REMARK ID 451 DOMAINID 648 MODEL 1 T1011
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 298.942 tmscore: 0.32375 148lE_206 prob: 100 ident: 97.53
SSBOND     CYS A   98    CYS A  176                                       2.22  
ATOM      1  N   ALA A   1     -44.516  29.647   8.498  1.00  3.890          N  
ATOM      2  CA  ALA A   1     -45.656  30.186   7.783  1.00  3.890          C  
ATOM      3  C   ALA A   1     -46.961  29.833   8.495  1.00  3.890          C  
ATOM      4  O   ALA A   1     -47.850  30.672   8.602  1.00  3.890          O  
ATOM      5  CB  ALA A   1     -45.667  29.683   6.351  1.00  5.450          C  
ATOM      6 1H   ALA A   1     -43.743  30.293   8.360  1.00  4.670          H  
ATOM      7 2H   ALA A   1     -44.758  29.590   9.478  1.00  4.670          H  
ATOM      8 3H   ALA A   1     -44.250  28.738   8.154  1.00  4.670          H  
ATOM      9  HA  ALA A   1     -45.561  31.271   7.773  1.00  4.670          H  
ATOM     10 1HB  ALA A   1     -46.510  30.124   5.817  1.00  6.540          H  
ATOM     11 2HB  ALA A   1     -44.736  29.973   5.872  1.00  6.540          H  
ATOM     12 3HB  ALA A   1     -45.758  28.601   6.342  1.00  6.540          H  
ATOM     13  N   ARG A   2     -47.083  28.594   8.999  1.00  3.890          N  
ATOM     14  CA  ARG A   2     -48.319  28.181   9.691  1.00  3.890          C  
ATOM     15  C   ARG A   2     -48.656  28.984  10.963  1.00  3.890          C  
ATOM     16  O   ARG A   2     -49.828  29.180  11.279  1.00  3.890          O  
ATOM     17  CB  ARG A   2     -48.287  26.702  10.058  1.00  5.450          C  
ATOM     18  CG  ARG A   2     -48.428  25.716   8.889  1.00  5.450          C  
ATOM     19  CD  ARG A   2     -48.398  24.300   9.374  1.00  5.450          C  
ATOM     20  NE  ARG A   2     -48.608  23.332   8.299  1.00  5.450          N  
ATOM     21  CZ  ARG A   2     -48.633  21.986   8.458  1.00  5.450          C  
ATOM     22  NH1 ARG A   2     -48.455  21.444   9.651  1.00  5.450          N  
ATOM     23  NH2 ARG A   2     -48.843  21.213   7.409  1.00  5.450          N  
ATOM     24  H   ARG A   2     -46.332  27.928   8.884  1.00  4.670          H  
ATOM     25  HA  ARG A   2     -49.145  28.320   8.991  1.00  4.670          H  
ATOM     26 1HB  ARG A   2     -47.352  26.475  10.566  1.00  6.540          H  
ATOM     27 2HB  ARG A   2     -49.096  26.493  10.758  1.00  6.540          H  
ATOM     28 1HG  ARG A   2     -49.378  25.884   8.382  1.00  6.540          H  
ATOM     29 2HG  ARG A   2     -47.611  25.856   8.184  1.00  6.540          H  
ATOM     30 1HD  ARG A   2     -47.428  24.101   9.829  1.00  6.540          H  
ATOM     31 2HD  ARG A   2     -49.185  24.163  10.116  1.00  6.540          H  
ATOM     32  HE  ARG A   2     -48.756  23.691   7.358  1.00  6.540          H  
ATOM     33 1HH1 ARG A   2     -48.296  22.027  10.457  1.00  6.540          H  
ATOM     34 2HH1 ARG A   2     -48.478  20.439   9.756  1.00  6.540          H  
ATOM     35 1HH2 ARG A   2     -48.976  21.642   6.480  1.00  6.540          H  
ATOM     36 2HH2 ARG A   2     -48.866  20.209   7.509  1.00  6.540          H  
ATOM     37  N   GLY A   3     -47.638  29.399  11.724  1.00  3.890          N  
ATOM     38  CA  GLY A   3     -47.859  30.174  12.955  1.00  3.890          C  
ATOM     39  C   GLY A   3     -48.191  29.353  14.211  1.00  3.890          C  
ATOM     40  O   GLY A   3     -48.505  29.916  15.258  1.00  3.890          O  
ATOM     41  H   GLY A   3     -46.696  29.203  11.429  1.00  4.670          H  
ATOM     42 1HA  GLY A   3     -46.970  30.772  13.152  1.00  4.670          H  
ATOM     43 2HA  GLY A   3     -48.666  30.884  12.775  1.00  4.670          H  
ATOM     44  N   ASN A   4     -48.114  28.030  14.117  1.00  3.890          N  
ATOM     45  CA  ASN A   4     -48.436  27.139  15.231  1.00  3.890          C  
ATOM     46  C   ASN A   4     -47.551  27.395  16.451  1.00  3.890          C  
ATOM     47  O   ASN A   4     -46.335  27.555  16.335  1.00  3.890          O  
ATOM     48  CB  ASN A   4     -48.344  25.682  14.820  1.00  5.450          C  
ATOM     49  CG  ASN A   4     -48.963  24.756  15.858  1.00  5.450          C  
ATOM     50  OD1 ASN A   4     -48.433  24.505  16.960  1.00  5.450          O  
ATOM     51  ND2 ASN A   4     -50.118  24.231  15.511  1.00  5.450          N  
ATOM     52  H   ASN A   4     -47.852  27.639  13.228  1.00  4.670          H  
ATOM     53  HA  ASN A   4     -49.465  27.339  15.536  1.00  4.670          H  
ATOM     54 1HB  ASN A   4     -48.857  25.541  13.867  1.00  6.540          H  
ATOM     55 2HB  ASN A   4     -47.305  25.403  14.678  1.00  6.540          H  
ATOM     56 1HD2 ASN A   4     -50.594  23.607  16.135  1.00  6.540          H  
ATOM     57 2HD2 ASN A   4     -50.524  24.446  14.621  1.00  6.540          H  
ATOM     58  N   LEU A   5     -48.154  27.369  17.631  1.00  3.890          N  
ATOM     59  CA  LEU A   5     -47.448  27.639  18.882  1.00  3.890          C  
ATOM     60  C   LEU A   5     -46.271  26.715  19.200  1.00  3.890          C  
ATOM     61  O   LEU A   5     -45.370  27.121  19.935  1.00  3.890          O  
ATOM     62  CB  LEU A   5     -48.434  27.556  20.054  1.00  5.450          C  
ATOM     63  CG  LEU A   5     -49.538  28.657  20.142  1.00  5.450          C  
ATOM     64  CD1 LEU A   5     -50.505  28.289  21.262  1.00  5.450          C  
ATOM     65  CD2 LEU A   5     -48.910  30.032  20.417  1.00  5.450          C  
ATOM     66  H   LEU A   5     -49.147  27.196  17.659  1.00  4.670          H  
ATOM     67  HA  LEU A   5     -47.044  28.644  18.815  1.00  4.670          H  
ATOM     68 1HB  LEU A   5     -48.933  26.589  20.005  1.00  6.540          H  
ATOM     69 2HB  LEU A   5     -47.861  27.589  20.981  1.00  6.540          H  
ATOM     70  HG  LEU A   5     -50.094  28.696  19.207  1.00  6.540          H  
ATOM     71 1HD1 LEU A   5     -51.290  29.044  21.327  1.00  6.540          H  
ATOM     72 2HD1 LEU A   5     -50.956  27.319  21.055  1.00  6.540          H  
ATOM     73 3HD1 LEU A   5     -49.967  28.244  22.209  1.00  6.540          H  
ATOM     74 1HD2 LEU A   5     -49.701  30.780  20.485  1.00  6.540          H  
ATOM     75 2HD2 LEU A   5     -48.361  30.001  21.359  1.00  6.540          H  
ATOM     76 3HD2 LEU A   5     -48.235  30.313  19.617  1.00  6.540          H  
ATOM     77  N   THR A   6     -46.270  25.481  18.690  1.00  3.890          N  
ATOM     78  CA  THR A   6     -45.184  24.552  18.992  1.00  3.890          C  
ATOM     79  C   THR A   6     -44.271  24.317  17.789  1.00  3.890          C  
ATOM     80  O   THR A   6     -43.504  23.350  17.763  1.00  3.890          O  
ATOM     81  CB  THR A   6     -45.723  23.202  19.502  1.00  5.450          C  
ATOM     82  OG1 THR A   6     -46.553  22.597  18.504  1.00  5.450          O  
ATOM     83  CG2 THR A   6     -46.552  23.443  20.755  1.00  5.450          C  
ATOM     84  H   THR A   6     -47.034  25.143  18.096  1.00  4.670          H  
ATOM     85  HA  THR A   6     -44.573  24.985  19.782  1.00  4.670          H  
ATOM     86  HB  THR A   6     -44.894  22.536  19.734  1.00  6.540          H  
ATOM     87  HG1 THR A   6     -45.999  22.267  17.787  1.00  6.540          H  
ATOM     88 1HG2 THR A   6     -46.936  22.494  21.122  1.00  6.540          H  
ATOM     89 2HG2 THR A   6     -45.925  23.904  21.518  1.00  6.540          H  
ATOM     90 3HG2 THR A   6     -47.385  24.104  20.524  1.00  6.540          H  
ATOM     91  N   ARG A   7     -44.391  25.163  16.771  1.00  3.890          N  
ATOM     92  CA  ARG A   7     -43.589  25.052  15.561  1.00  3.890          C  
ATOM     93  C   ARG A   7     -42.090  25.201  15.889  1.00  3.890          C  
ATOM     94  O   ARG A   7     -41.744  25.985  16.776  1.00  3.890          O  
ATOM     95  CB  ARG A   7     -43.990  26.148  14.597  1.00  5.450          C  
ATOM     96  CG  ARG A   7     -43.580  27.560  15.035  1.00  5.450          C  
ATOM     97  CD  ARG A   7     -44.171  28.573  14.156  1.00  5.450          C  
ATOM     98  NE  ARG A   7     -43.812  29.942  14.533  1.00  5.450          N  
ATOM     99  CZ  ARG A   7     -44.432  30.692  15.478  1.00  5.450          C  
ATOM    100  NH1 ARG A   7     -45.429  30.196  16.174  1.00  5.450          N  
ATOM    101  NH2 ARG A   7     -44.030  31.936  15.701  1.00  5.450          N  
ATOM    102  H   ARG A   7     -45.057  25.938  16.844  1.00  4.670          H  
ATOM    103  HA  ARG A   7     -43.799  24.082  15.118  1.00  4.670          H  
ATOM    104 1HB  ARG A   7     -43.611  25.951  13.621  1.00  6.540          H  
ATOM    105 2HB  ARG A   7     -45.070  26.160  14.515  1.00  6.540          H  
ATOM    106 1HG  ARG A   7     -43.869  27.744  16.066  1.00  6.540          H  
ATOM    107 2HG  ARG A   7     -42.496  27.662  14.943  1.00  6.540          H  
ATOM    108 1HD  ARG A   7     -43.805  28.396  13.142  1.00  6.540          H  
ATOM    109 2HD  ARG A   7     -45.248  28.481  14.160  1.00  6.540          H  
ATOM    110  HE  ARG A   7     -43.047  30.362  14.038  1.00  6.540          H  
ATOM    111 1HH1 ARG A   7     -45.724  29.215  16.031  1.00  6.540          H  
ATOM    112 2HH1 ARG A   7     -45.894  30.757  16.873  1.00  6.540          H  
ATOM    113 1HH2 ARG A   7     -43.263  32.329  15.173  1.00  6.540          H  
ATOM    114 2HH2 ARG A   7     -44.491  32.496  16.404  1.00  6.540          H  
ATOM    115  N   PRO A   8     -41.177  24.493  15.191  1.00  3.890          N  
ATOM    116  CA  PRO A   8     -39.736  24.580  15.361  1.00  3.890          C  
ATOM    117  C   PRO A   8     -39.213  25.936  14.870  1.00  3.890          C  
ATOM    118  O   PRO A   8     -39.770  26.478  13.908  1.00  3.890          O  
ATOM    119  CB  PRO A   8     -39.224  23.419  14.501  1.00  5.830          C  
ATOM    120  CG  PRO A   8     -40.294  23.213  13.452  1.00  5.830          C  
ATOM    121  CD  PRO A   8     -41.605  23.547  14.145  1.00  5.830          C  
ATOM    122  HA  PRO A   8     -39.529  24.395  16.419  1.00  4.670          H  
ATOM    123 1HB  PRO A   8     -38.248  23.687  14.057  1.00  7.000          H  
ATOM    124 2HB  PRO A   8     -39.057  22.530  15.126  1.00  7.000          H  
ATOM    125 1HG  PRO A   8     -40.093  23.864  12.595  1.00  7.000          H  
ATOM    126 2HG  PRO A   8     -40.265  22.179  13.076  1.00  7.000          H  
ATOM    127 1HD  PRO A   8     -42.265  24.029  13.414  1.00  7.000          H  
ATOM    128 2HD  PRO A   8     -42.049  22.643  14.593  1.00  7.000          H  
ATOM    129  N   PRO A   9     -38.097  26.454  15.407  1.00  3.890          N  
ATOM    130  CA  PRO A   9     -37.489  27.705  14.997  1.00  3.890          C  
ATOM    131  C   PRO A   9     -37.233  27.702  13.502  1.00  3.890          C  
ATOM    132  O   PRO A   9     -36.850  26.686  12.931  1.00  3.890          O  
ATOM    133  CB  PRO A   9     -36.164  27.694  15.771  1.00  5.830          C  
ATOM    134  CG  PRO A   9     -36.455  26.869  17.003  1.00  5.830          C  
ATOM    135  CD  PRO A   9     -37.403  25.781  16.529  1.00  5.830          C  
ATOM    136  HA  PRO A   9     -38.129  28.547  15.292  1.00  4.670          H  
ATOM    137 1HB  PRO A   9     -35.364  27.269  15.144  1.00  7.000          H  
ATOM    138 2HB  PRO A   9     -35.866  28.725  16.013  1.00  7.000          H  
ATOM    139 1HG  PRO A   9     -35.517  26.464  17.415  1.00  7.000          H  
ATOM    140 2HG  PRO A   9     -36.897  27.502  17.788  1.00  7.000          H  
ATOM    141 1HD  PRO A   9     -36.860  24.889  16.176  1.00  7.000          H  
ATOM    142 2HD  PRO A   9     -38.075  25.570  17.366  1.00  7.000          H  
ATOM    143  N   GLY A  10     -37.442  28.854  12.874  1.00  3.890          N  
ATOM    144  CA  GLY A  10     -37.243  28.998  11.435  1.00  3.890          C  
ATOM    145  C   GLY A  10     -38.536  28.777  10.648  1.00  3.890          C  
ATOM    146  O   GLY A  10     -38.775  29.421   9.623  1.00  3.890          O  
ATOM    147  H   GLY A  10     -37.741  29.655  13.410  1.00  4.670          H  
ATOM    148 1HA  GLY A  10     -36.851  29.994  11.223  1.00  4.670          H  
ATOM    149 2HA  GLY A  10     -36.488  28.285  11.102  1.00  4.670          H  
ATOM    150  N   SER A  11     -39.426  27.925  11.163  1.00  3.890          N  
ATOM    151  CA  SER A  11     -40.669  27.597  10.460  1.00  3.890          C  
ATOM    152  C   SER A  11     -41.670  28.734  10.577  1.00  3.890          C  
ATOM    153  O   SER A  11     -42.729  28.738   9.944  1.00  3.890          O  
ATOM    154  CB  SER A  11     -41.288  26.345  11.013  1.00  5.450          C  
ATOM    155  OG  SER A  11     -41.782  26.589  12.273  1.00  5.450          O  
ATOM    156  H   SER A  11     -39.232  27.443  12.049  1.00  4.670          H  
ATOM    157  HA  SER A  11     -40.440  27.440   9.406  1.00  4.670          H  
ATOM    158 1HB  SER A  11     -42.091  26.014  10.360  1.00  6.540          H  
ATOM    159 2HB  SER A  11     -40.546  25.558  11.056  1.00  6.540          H  
ATOM    160  HG  SER A  11     -41.016  26.572  12.873  1.00  6.540          H  
ATOM    161  N   GLY A  12     -41.345  29.699  11.430  1.00  3.680          N  
ATOM    162  CA  GLY A  12     -42.188  30.849  11.685  1.00  3.350          C  
ATOM    163  C   GLY A  12     -42.071  31.924  10.614  1.00  2.710          C  
ATOM    164  O   GLY A  12     -42.819  32.899  10.639  1.00  2.780          O  
ATOM    165  H   GLY A  12     -40.463  29.605  11.907  1.00  4.420          H  
ATOM    166 1HA  GLY A  12     -43.225  30.528  11.759  1.00  4.020          H  
ATOM    167 2HA  GLY A  12     -41.914  31.280  12.647  1.00  4.020          H  
ATOM    168  N   GLU A  13     -41.149  31.769   9.664  1.00  2.750          N  
ATOM    169  CA  GLU A  13     -41.024  32.786   8.632  1.00  2.820          C  
ATOM    170  C   GLU A  13     -42.341  32.959   7.895  1.00  2.130          C  
ATOM    171  O   GLU A  13     -42.969  31.982   7.456  1.00  2.470          O  
ATOM    172  CB  GLU A  13     -39.944  32.423   7.600  1.00  3.920          C  
ATOM    173  CG  GLU A  13     -39.707  33.522   6.520  1.00  3.920          C  
ATOM    174  CD  GLU A  13     -38.677  33.168   5.479  1.00  3.920          C  
ATOM    175  OE1 GLU A  13     -38.371  32.013   5.328  1.00  3.920          O  
ATOM    176  OE2 GLU A  13     -38.169  34.069   4.859  1.00  3.920          O  
ATOM    177  H   GLU A  13     -40.526  30.955   9.660  1.00  3.300          H  
ATOM    178  HA  GLU A  13     -40.763  33.733   9.102  1.00  3.380          H  
ATOM    179 1HB  GLU A  13     -38.999  32.244   8.116  1.00  4.700          H  
ATOM    180 2HB  GLU A  13     -40.217  31.498   7.101  1.00  4.700          H  
ATOM    181 1HG  GLU A  13     -40.641  33.711   5.995  1.00  4.700          H  
ATOM    182 2HG  GLU A  13     -39.412  34.445   7.013  1.00  4.700          H  
ATOM    183  N   ASP A  14     -42.781  34.200   7.705  1.00  1.630          N  
ATOM    184  CA  ASP A  14     -44.007  34.350   6.949  1.00  1.580          C  
ATOM    185  C   ASP A  14     -43.626  34.263   5.501  1.00  1.360          C  
ATOM    186  O   ASP A  14     -43.260  35.248   4.861  1.00  1.340          O  
ATOM    187  CB  ASP A  14     -44.748  35.654   7.219  1.00  2.230          C  
ATOM    188  CG  ASP A  14     -46.106  35.709   6.450  1.00  2.230          C  
ATOM    189  OD1 ASP A  14     -46.303  34.918   5.507  1.00  2.230          O  
ATOM    190  OD2 ASP A  14     -46.932  36.522   6.812  1.00  2.230          O  
ATOM    191  H   ASP A  14     -42.284  34.996   8.076  1.00  1.960          H  
ATOM    192  HA  ASP A  14     -44.679  33.526   7.185  1.00  1.900          H  
ATOM    193 1HB  ASP A  14     -44.939  35.755   8.289  1.00  2.680          H  
ATOM    194 2HB  ASP A  14     -44.131  36.498   6.910  1.00  2.680          H  
ATOM    195  N   CYS A  15     -43.699  33.052   4.995  1.00  1.370          N  
ATOM    196  CA  CYS A  15     -43.260  32.757   3.661  1.00  1.260          C  
ATOM    197  C   CYS A  15     -44.269  33.198   2.616  1.00  1.130          C  
ATOM    198  O   CYS A  15     -44.012  33.045   1.421  1.00  1.040          O  
ATOM    199  CB  CYS A  15     -43.007  31.264   3.507  1.00  1.810          C  
ATOM    200  SG  CYS A  15     -41.675  30.646   4.551  1.00  1.810          S  
ATOM    201  H   CYS A  15     -43.995  32.310   5.627  1.00  1.640          H  
ATOM    202  HA  CYS A  15     -42.320  33.280   3.500  1.00  1.510          H  
ATOM    203 1HB  CYS A  15     -43.913  30.710   3.732  1.00  2.170          H  
ATOM    204 2HB  CYS A  15     -42.743  31.052   2.472  1.00  2.170          H  
ATOM    205  HG  CYS A  15     -40.791  31.625   4.299  1.00  2.170          H  
ATOM    206  N   GLY A  16     -45.438  33.699   3.038  1.00  1.170          N  
ATOM    207  CA  GLY A  16     -46.457  34.114   2.090  1.00  1.140          C  
ATOM    208  C   GLY A  16     -45.949  35.244   1.208  1.00  1.000          C  
ATOM    209  O   GLY A  16     -45.873  35.104  -0.015  1.00  0.890          O  
ATOM    210  H   GLY A  16     -45.614  33.860   4.044  1.00  1.400          H  
ATOM    211 1HA  GLY A  16     -46.759  33.268   1.473  1.00  1.370          H  
ATOM    212 2HA  GLY A  16     -47.338  34.447   2.641  1.00  1.370          H  
ATOM    213  N   SER A  17     -45.565  36.364   1.835  1.00  1.050          N  
ATOM    214  CA  SER A  17     -45.078  37.520   1.091  1.00  0.970          C  
ATOM    215  C   SER A  17     -43.761  37.242   0.390  1.00  0.910          C  
ATOM    216  O   SER A  17     -43.477  37.833  -0.653  1.00  0.840          O  
ATOM    217  CB  SER A  17     -44.905  38.699   2.027  1.00  1.390          C  
ATOM    218  OG  SER A  17     -43.835  38.492   2.904  1.00  1.390          O  
ATOM    219  H   SER A  17     -45.643  36.420   2.846  1.00  1.260          H  
ATOM    220  HA  SER A  17     -45.822  37.778   0.336  1.00  1.160          H  
ATOM    221 1HB  SER A  17     -44.739  39.607   1.450  1.00  1.670          H  
ATOM    222 2HB  SER A  17     -45.821  38.834   2.600  1.00  1.670          H  
ATOM    223  HG  SER A  17     -43.904  39.176   3.577  1.00  1.670          H  
ATOM    224  N   VAL A  18     -42.992  36.292   0.914  1.00  1.000          N  
ATOM    225  CA  VAL A  18     -41.711  35.918   0.336  1.00  1.000          C  
ATOM    226  C   VAL A  18     -41.942  35.187  -0.977  1.00  0.910          C  
ATOM    227  O   VAL A  18     -41.367  35.531  -2.015  1.00  0.900          O  
ATOM    228  CB  VAL A  18     -40.951  34.997   1.315  1.00  1.400          C  
ATOM    229  CG1 VAL A  18     -39.686  34.477   0.697  1.00  1.400          C  
ATOM    230  CG2 VAL A  18     -40.660  35.752   2.599  1.00  1.400          C  
ATOM    231  H   VAL A  18     -43.291  35.879   1.792  1.00  1.200          H  
ATOM    232  HA  VAL A  18     -41.127  36.819   0.148  1.00  1.200          H  
ATOM    233  HB  VAL A  18     -41.565  34.142   1.530  1.00  1.680          H  
ATOM    234 1HG1 VAL A  18     -39.181  33.818   1.405  1.00  1.680          H  
ATOM    235 2HG1 VAL A  18     -39.910  33.920  -0.208  1.00  1.680          H  
ATOM    236 3HG1 VAL A  18     -39.034  35.316   0.455  1.00  1.680          H  
ATOM    237 1HG2 VAL A  18     -40.144  35.093   3.306  1.00  1.680          H  
ATOM    238 2HG2 VAL A  18     -40.030  36.612   2.379  1.00  1.680          H  
ATOM    239 3HG2 VAL A  18     -41.592  36.095   3.049  1.00  1.680          H  
ATOM    240  N   SER A  19     -42.829  34.195  -0.920  1.00  0.890          N  
ATOM    241  CA  SER A  19     -43.169  33.363  -2.050  1.00  0.850          C  
ATOM    242  C   SER A  19     -43.744  34.197  -3.180  1.00  0.780          C  
ATOM    243  O   SER A  19     -43.489  33.909  -4.343  1.00  0.810          O  
ATOM    244  CB  SER A  19     -44.172  32.309  -1.621  1.00  1.210          C  
ATOM    245  OG  SER A  19     -43.617  31.428  -0.680  1.00  1.210          O  
ATOM    246  H   SER A  19     -43.269  33.968  -0.028  1.00  1.070          H  
ATOM    247  HA  SER A  19     -42.263  32.871  -2.401  1.00  1.020          H  
ATOM    248 1HB  SER A  19     -45.060  32.788  -1.202  1.00  1.450          H  
ATOM    249 2HB  SER A  19     -44.479  31.750  -2.486  1.00  1.450          H  
ATOM    250  HG  SER A  19     -43.727  31.872   0.185  1.00  1.450          H  
ATOM    251  N   VAL A  20     -44.523  35.228  -2.838  1.00  0.780          N  
ATOM    252  CA  VAL A  20     -45.121  36.144  -3.808  1.00  0.780          C  
ATOM    253  C   VAL A  20     -44.106  37.153  -4.371  1.00  0.770          C  
ATOM    254  O   VAL A  20     -44.080  37.404  -5.581  1.00  0.780          O  
ATOM    255  CB  VAL A  20     -46.295  36.893  -3.159  1.00  1.090          C  
ATOM    256  CG1 VAL A  20     -46.846  37.960  -4.085  1.00  1.090          C  
ATOM    257  CG2 VAL A  20     -47.367  35.917  -2.848  1.00  1.090          C  
ATOM    258  H   VAL A  20     -44.732  35.346  -1.841  1.00  0.940          H  
ATOM    259  HA  VAL A  20     -45.510  35.550  -4.636  1.00  0.940          H  
ATOM    260  HB  VAL A  20     -45.944  37.369  -2.243  1.00  1.310          H  
ATOM    261 1HG1 VAL A  20     -47.678  38.468  -3.599  1.00  1.310          H  
ATOM    262 2HG1 VAL A  20     -46.081  38.682  -4.315  1.00  1.310          H  
ATOM    263 3HG1 VAL A  20     -47.192  37.495  -4.996  1.00  1.310          H  
ATOM    264 1HG2 VAL A  20     -48.185  36.419  -2.361  1.00  1.310          H  
ATOM    265 2HG2 VAL A  20     -47.699  35.483  -3.776  1.00  1.310          H  
ATOM    266 3HG2 VAL A  20     -46.988  35.146  -2.192  1.00  1.310          H  
ATOM    267  N   ALA A  21     -43.322  37.785  -3.491  1.00  0.810          N  
ATOM    268  CA  ALA A  21     -42.352  38.791  -3.895  1.00  0.860          C  
ATOM    269  C   ALA A  21     -41.315  38.257  -4.861  1.00  0.820          C  
ATOM    270  O   ALA A  21     -40.881  38.983  -5.767  1.00  0.850          O  
ATOM    271  CB  ALA A  21     -41.645  39.337  -2.676  1.00  1.180          C  
ATOM    272  H   ALA A  21     -43.394  37.579  -2.493  1.00  0.970          H  
ATOM    273  HA  ALA A  21     -42.888  39.596  -4.386  1.00  1.030          H  
ATOM    274 1HB  ALA A  21     -40.943  40.110  -2.974  1.00  1.420          H  
ATOM    275 2HB  ALA A  21     -42.382  39.753  -1.990  1.00  1.420          H  
ATOM    276 3HB  ALA A  21     -41.108  38.523  -2.180  1.00  1.420          H  
ATOM    277  N   PHE A  22     -40.891  37.007  -4.682  1.00  0.790          N  
ATOM    278  CA  PHE A  22     -39.870  36.471  -5.559  1.00  0.860          C  
ATOM    279  C   PHE A  22     -40.328  36.521  -7.047  1.00  0.800          C  
ATOM    280  O   PHE A  22     -39.584  37.089  -7.853  1.00  0.840          O  
ATOM    281  CB  PHE A  22     -39.428  35.077  -5.048  1.00  1.180          C  
ATOM    282  CG  PHE A  22     -38.536  35.025  -3.817  1.00  1.180          C  
ATOM    283  CD1 PHE A  22     -37.779  36.105  -3.326  1.00  1.180          C  
ATOM    284  CD2 PHE A  22     -38.462  33.820  -3.132  1.00  1.180          C  
ATOM    285  CE1 PHE A  22     -36.997  35.950  -2.199  1.00  1.180          C  
ATOM    286  CE2 PHE A  22     -37.678  33.679  -2.018  1.00  1.180          C  
ATOM    287  CZ  PHE A  22     -36.946  34.743  -1.551  1.00  1.180          C  
ATOM    288  H   PHE A  22     -41.238  36.451  -3.889  1.00  0.950          H  
ATOM    289  HA  PHE A  22     -39.005  37.122  -5.508  1.00  1.030          H  
ATOM    290 1HB  PHE A  22     -40.295  34.540  -4.717  1.00  1.410          H  
ATOM    291 2HB  PHE A  22     -38.961  34.512  -5.836  1.00  1.410          H  
ATOM    292  HD1 PHE A  22     -37.793  37.072  -3.810  1.00  1.410          H  
ATOM    293  HD2 PHE A  22     -39.043  32.972  -3.489  1.00  1.410          H  
ATOM    294  HE1 PHE A  22     -36.414  36.790  -1.826  1.00  1.410          H  
ATOM    295  HE2 PHE A  22     -37.635  32.723  -1.497  1.00  1.410          H  
ATOM    296  HZ  PHE A  22     -36.327  34.629  -0.664  1.00  1.410          H  
ATOM    297  N   PRO A  23     -41.478  35.924  -7.464  1.00  0.770          N  
ATOM    298  CA  PRO A  23     -42.130  36.044  -8.757  1.00  0.820          C  
ATOM    299  C   PRO A  23     -42.382  37.462  -9.243  1.00  0.780          C  
ATOM    300  O   PRO A  23     -42.404  37.696 -10.446  1.00  0.840          O  
ATOM    301  CB  PRO A  23     -43.421  35.325  -8.534  1.00  1.230          C  
ATOM    302  CG  PRO A  23     -43.107  34.333  -7.516  1.00  1.230          C  
ATOM    303  CD  PRO A  23     -42.148  34.983  -6.628  1.00  1.230          C  
ATOM    304  HA  PRO A  23     -41.532  35.481  -9.492  1.00  0.980          H  
ATOM    305 1HB  PRO A  23     -44.097  36.052  -8.159  1.00  1.480          H  
ATOM    306 2HB  PRO A  23     -43.829  34.934  -9.469  1.00  1.480          H  
ATOM    307 1HG  PRO A  23     -44.018  34.004  -6.989  1.00  1.480          H  
ATOM    308 2HG  PRO A  23     -42.660  33.459  -7.969  1.00  1.480          H  
ATOM    309 1HD  PRO A  23     -42.634  35.458  -5.824  1.00  1.480          H  
ATOM    310 2HD  PRO A  23     -41.515  34.200  -6.343  1.00  1.480          H  
ATOM    311  N   ILE A  24     -42.644  38.411  -8.332  1.00  0.750          N  
ATOM    312  CA  ILE A  24     -42.851  39.785  -8.784  1.00  0.780          C  
ATOM    313  C   ILE A  24     -41.542  40.314  -9.342  1.00  0.780          C  
ATOM    314  O   ILE A  24     -41.505  40.916 -10.424  1.00  0.810          O  
ATOM    315  CB  ILE A  24     -43.397  40.700  -7.678  1.00  1.080          C  
ATOM    316  CG1 ILE A  24     -44.835  40.239  -7.333  1.00  1.080          C  
ATOM    317  CG2 ILE A  24     -43.356  42.188  -8.146  1.00  1.080          C  
ATOM    318  CD1 ILE A  24     -45.414  40.835  -6.080  1.00  1.080          C  
ATOM    319  H   ILE A  24     -42.749  38.185  -7.334  1.00  0.900          H  
ATOM    320  HA  ILE A  24     -43.582  39.776  -9.592  1.00  0.940          H  
ATOM    321  HB  ILE A  24     -42.793  40.584  -6.780  1.00  1.300          H  
ATOM    322 1HG1 ILE A  24     -45.488  40.493  -8.166  1.00  1.300          H  
ATOM    323 2HG1 ILE A  24     -44.832  39.157  -7.219  1.00  1.300          H  
ATOM    324 1HG2 ILE A  24     -43.739  42.835  -7.368  1.00  1.300          H  
ATOM    325 2HG2 ILE A  24     -42.334  42.488  -8.371  1.00  1.300          H  
ATOM    326 3HG2 ILE A  24     -43.966  42.303  -9.044  1.00  1.300          H  
ATOM    327 1HD1 ILE A  24     -46.419  40.441  -5.935  1.00  1.300          H  
ATOM    328 2HD1 ILE A  24     -44.798  40.569  -5.229  1.00  1.300          H  
ATOM    329 3HD1 ILE A  24     -45.467  41.912  -6.160  1.00  1.300          H  
ATOM    330  N   THR A  25     -40.466  40.108  -8.576  1.00  0.790          N  
ATOM    331  CA  THR A  25     -39.153  40.547  -9.011  1.00  0.850          C  
ATOM    332  C   THR A  25     -38.841  39.864 -10.335  1.00  0.840          C  
ATOM    333  O   THR A  25     -38.395  40.525 -11.282  1.00  0.860          O  
ATOM    334  CB  THR A  25     -38.064  40.232  -7.959  1.00  1.170          C  
ATOM    335  OG1 THR A  25     -38.357  40.936  -6.741  1.00  1.170          O  
ATOM    336  CG2 THR A  25     -36.692  40.674  -8.471  1.00  1.170          C  
ATOM    337  H   THR A  25     -40.585  39.636  -7.673  1.00  0.950          H  
ATOM    338  HA  THR A  25     -39.174  41.624  -9.174  1.00  1.020          H  
ATOM    339  HB  THR A  25     -38.048  39.162  -7.758  1.00  1.400          H  
ATOM    340  HG1 THR A  25     -39.148  40.551  -6.339  1.00  1.400          H  
ATOM    341 1HG2 THR A  25     -35.941  40.452  -7.717  1.00  1.400          H  
ATOM    342 2HG2 THR A  25     -36.443  40.144  -9.389  1.00  1.400          H  
ATOM    343 3HG2 THR A  25     -36.706  41.745  -8.666  1.00  1.400          H  
ATOM    344  N   MET A  26     -39.096  38.548 -10.417  1.00  0.840          N  
ATOM    345  CA  MET A  26     -38.861  37.793 -11.642  1.00  0.900          C  
ATOM    346  C   MET A  26     -39.663  38.359 -12.809  1.00  0.900          C  
ATOM    347  O   MET A  26     -39.133  38.527 -13.896  1.00  0.960          O  
ATOM    348  CB  MET A  26     -39.242  36.335 -11.452  1.00  1.240          C  
ATOM    349  CG  MET A  26     -38.364  35.552 -10.516  1.00  1.240          C  
ATOM    350  SD  MET A  26     -38.986  33.887 -10.262  1.00  1.240          S  
ATOM    351  CE  MET A  26     -38.113  33.410  -8.782  1.00  1.240          C  
ATOM    352  H   MET A  26     -39.427  38.060  -9.579  1.00  1.010          H  
ATOM    353  HA  MET A  26     -37.805  37.855 -11.889  1.00  1.080          H  
ATOM    354 1HB  MET A  26     -40.248  36.289 -11.098  1.00  1.480          H  
ATOM    355 2HB  MET A  26     -39.232  35.826 -12.413  1.00  1.480          H  
ATOM    356 1HG  MET A  26     -37.369  35.485 -10.948  1.00  1.480          H  
ATOM    357 2HG  MET A  26     -38.282  36.047  -9.562  1.00  1.480          H  
ATOM    358 1HE  MET A  26     -38.393  32.399  -8.511  1.00  1.480          H  
ATOM    359 2HE  MET A  26     -37.045  33.449  -8.955  1.00  1.480          H  
ATOM    360 3HE  MET A  26     -38.371  34.093  -7.984  1.00  1.480          H  
ATOM    361  N   LEU A  27     -40.935  38.702 -12.617  1.00  0.880          N  
ATOM    362  CA  LEU A  27     -41.714  39.212 -13.741  1.00  0.950          C  
ATOM    363  C   LEU A  27     -41.015  40.400 -14.363  1.00  0.930          C  
ATOM    364  O   LEU A  27     -40.802  40.451 -15.586  1.00  0.980          O  
ATOM    365  CB  LEU A  27     -43.117  39.666 -13.271  1.00  1.300          C  
ATOM    366  CG  LEU A  27     -44.205  40.057 -14.377  1.00  1.300          C  
ATOM    367  CD1 LEU A  27     -45.584  39.932 -13.738  1.00  1.300          C  
ATOM    368  CD2 LEU A  27     -44.020  41.503 -14.927  1.00  1.300          C  
ATOM    369  H   LEU A  27     -41.393  38.525 -11.723  1.00  1.060          H  
ATOM    370  HA  LEU A  27     -41.806  38.437 -14.484  1.00  1.140          H  
ATOM    371 1HB  LEU A  27     -43.535  38.857 -12.674  1.00  1.560          H  
ATOM    372 2HB  LEU A  27     -42.993  40.526 -12.610  1.00  1.560          H  
ATOM    373  HG  LEU A  27     -44.149  39.344 -15.199  1.00  1.560          H  
ATOM    374 1HD1 LEU A  27     -46.347  40.156 -14.488  1.00  1.560          H  
ATOM    375 2HD1 LEU A  27     -45.732  38.941 -13.365  1.00  1.560          H  
ATOM    376 3HD1 LEU A  27     -45.666  40.634 -12.912  1.00  1.560          H  
ATOM    377 1HD2 LEU A  27     -44.806  41.704 -15.655  1.00  1.560          H  
ATOM    378 2HD2 LEU A  27     -44.094  42.215 -14.104  1.00  1.560          H  
ATOM    379 3HD2 LEU A  27     -43.071  41.628 -15.417  1.00  1.560          H  
ATOM    380  N   LEU A  28     -40.661  41.362 -13.514  1.00  0.880          N  
ATOM    381  CA  LEU A  28     -40.048  42.598 -13.960  1.00  0.910          C  
ATOM    382  C   LEU A  28     -38.646  42.381 -14.541  1.00  0.860          C  
ATOM    383  O   LEU A  28     -38.283  42.998 -15.554  1.00  0.850          O  
ATOM    384  CB  LEU A  28     -39.996  43.541 -12.752  1.00  1.260          C  
ATOM    385  CG  LEU A  28     -41.389  44.022 -12.200  1.00  1.260          C  
ATOM    386  CD1 LEU A  28     -41.173  44.746 -10.876  1.00  1.260          C  
ATOM    387  CD2 LEU A  28     -42.089  44.937 -13.212  1.00  1.260          C  
ATOM    388  H   LEU A  28     -40.856  41.219 -12.514  1.00  1.060          H  
ATOM    389  HA  LEU A  28     -40.664  43.020 -14.746  1.00  1.090          H  
ATOM    390 1HB  LEU A  28     -39.487  43.016 -11.938  1.00  1.510          H  
ATOM    391 2HB  LEU A  28     -39.409  44.417 -13.016  1.00  1.510          H  
ATOM    392  HG  LEU A  28     -42.022  43.152 -12.006  1.00  1.510          H  
ATOM    393 1HD1 LEU A  28     -42.135  45.064 -10.473  1.00  1.510          H  
ATOM    394 2HD1 LEU A  28     -40.693  44.066 -10.168  1.00  1.510          H  
ATOM    395 3HD1 LEU A  28     -40.540  45.617 -11.032  1.00  1.510          H  
ATOM    396 1HD2 LEU A  28     -43.047  45.254 -12.801  1.00  1.510          H  
ATOM    397 2HD2 LEU A  28     -41.469  45.813 -13.402  1.00  1.510          H  
ATOM    398 3HD2 LEU A  28     -42.266  44.412 -14.143  1.00  1.510          H  
ATOM    399  N   THR A  29     -37.874  41.499 -13.896  1.00  0.820          N  
ATOM    400  CA  THR A  29     -36.507  41.171 -14.277  1.00  0.810          C  
ATOM    401  C   THR A  29     -36.500  40.455 -15.617  1.00  0.780          C  
ATOM    402  O   THR A  29     -35.632  40.694 -16.467  1.00  0.790          O  
ATOM    403  CB  THR A  29     -35.843  40.268 -13.213  1.00  1.140          C  
ATOM    404  OG1 THR A  29     -35.825  40.940 -11.946  1.00  1.140          O  
ATOM    405  CG2 THR A  29     -34.420  39.963 -13.610  1.00  1.140          C  
ATOM    406  H   THR A  29     -38.243  41.050 -13.056  1.00  0.980          H  
ATOM    407  HA  THR A  29     -35.938  42.095 -14.374  1.00  0.970          H  
ATOM    408  HB  THR A  29     -36.404  39.345 -13.121  1.00  1.370          H  
ATOM    409  HG1 THR A  29     -36.748  40.997 -11.617  1.00  1.370          H  
ATOM    410 1HG2 THR A  29     -33.965  39.329 -12.851  1.00  1.370          H  
ATOM    411 2HG2 THR A  29     -34.400  39.453 -14.561  1.00  1.370          H  
ATOM    412 3HG2 THR A  29     -33.864  40.892 -13.690  1.00  1.370          H  
ATOM    413  N   GLY A  30     -37.422  39.505 -15.750  1.00  0.760          N  
ATOM    414  CA  GLY A  30     -37.617  38.660 -16.905  1.00  0.770          C  
ATOM    415  C   GLY A  30     -37.954  39.497 -18.097  1.00  0.770          C  
ATOM    416  O   GLY A  30     -37.216  39.500 -19.082  1.00  0.770          O  
ATOM    417  H   GLY A  30     -38.057  39.353 -14.978  1.00  0.910          H  
ATOM    418 1HA  GLY A  30     -36.722  38.074 -17.101  1.00  0.920          H  
ATOM    419 2HA  GLY A  30     -38.430  37.964 -16.701  1.00  0.920          H  
ATOM    420  N   PHE A  31     -38.995  40.319 -17.972  1.00  0.790          N  
ATOM    421  CA  PHE A  31     -39.411  41.186 -19.055  1.00  0.830          C  
ATOM    422  C   PHE A  31     -38.219  41.962 -19.598  1.00  0.830          C  
ATOM    423  O   PHE A  31     -38.013  42.009 -20.812  1.00  0.840          O  
ATOM    424  CB  PHE A  31     -40.462  42.175 -18.559  1.00  1.150          C  
ATOM    425  CG  PHE A  31     -40.941  43.138 -19.599  1.00  1.150          C  
ATOM    426  CD1 PHE A  31     -42.045  42.841 -20.376  1.00  1.150          C  
ATOM    427  CD2 PHE A  31     -40.273  44.336 -19.826  1.00  1.150          C  
ATOM    428  CE1 PHE A  31     -42.473  43.722 -21.342  1.00  1.150          C  
ATOM    429  CE2 PHE A  31     -40.696  45.201 -20.795  1.00  1.150          C  
ATOM    430  CZ  PHE A  31     -41.800  44.893 -21.554  1.00  1.150          C  
ATOM    431  H   PHE A  31     -39.562  40.292 -17.117  1.00  0.950          H  
ATOM    432  HA  PHE A  31     -39.827  40.574 -19.851  1.00  1.000          H  
ATOM    433 1HB  PHE A  31     -41.322  41.621 -18.179  1.00  1.380          H  
ATOM    434 2HB  PHE A  31     -40.056  42.745 -17.720  1.00  1.380          H  
ATOM    435  HD1 PHE A  31     -42.578  41.902 -20.213  1.00  1.380          H  
ATOM    436  HD2 PHE A  31     -39.398  44.589 -19.227  1.00  1.380          H  
ATOM    437  HE1 PHE A  31     -43.345  43.490 -21.944  1.00  1.380          H  
ATOM    438  HE2 PHE A  31     -40.159  46.135 -20.964  1.00  1.380          H  
ATOM    439  HZ  PHE A  31     -42.141  45.583 -22.324  1.00  1.380          H  
ATOM    440  N   VAL A  32     -37.431  42.590 -18.718  1.00  0.840          N  
ATOM    441  CA  VAL A  32     -36.294  43.349 -19.202  1.00  0.870          C  
ATOM    442  C   VAL A  32     -35.229  42.449 -19.834  1.00  0.850          C  
ATOM    443  O   VAL A  32     -34.763  42.731 -20.936  1.00  0.880          O  
ATOM    444  CB  VAL A  32     -35.688  44.196 -18.071  1.00  1.210          C  
ATOM    445  CG1 VAL A  32     -34.371  44.872 -18.528  1.00  1.210          C  
ATOM    446  CG2 VAL A  32     -36.709  45.246 -17.660  1.00  1.210          C  
ATOM    447  H   VAL A  32     -37.637  42.552 -17.712  1.00  1.010          H  
ATOM    448  HA  VAL A  32     -36.655  44.037 -19.964  1.00  1.040          H  
ATOM    449  HB  VAL A  32     -35.460  43.548 -17.218  1.00  1.450          H  
ATOM    450 1HG1 VAL A  32     -33.974  45.459 -17.709  1.00  1.450          H  
ATOM    451 2HG1 VAL A  32     -33.634  44.125 -18.816  1.00  1.450          H  
ATOM    452 3HG1 VAL A  32     -34.574  45.524 -19.374  1.00  1.450          H  
ATOM    453 1HG2 VAL A  32     -36.307  45.849 -16.847  1.00  1.450          H  
ATOM    454 2HG2 VAL A  32     -36.934  45.886 -18.512  1.00  1.450          H  
ATOM    455 3HG2 VAL A  32     -37.622  44.757 -17.325  1.00  1.450          H  
ATOM    456  N   GLY A  33     -34.848  41.347 -19.183  1.00  0.810          N  
ATOM    457  CA  GLY A  33     -33.811  40.489 -19.751  1.00  0.810          C  
ATOM    458  C   GLY A  33     -34.179  39.993 -21.152  1.00  0.810          C  
ATOM    459  O   GLY A  33     -33.312  39.872 -22.031  1.00  0.840          O  
ATOM    460  H   GLY A  33     -35.263  41.104 -18.278  1.00  0.970          H  
ATOM    461 1HA  GLY A  33     -32.872  41.040 -19.792  1.00  0.970          H  
ATOM    462 2HA  GLY A  33     -33.657  39.636 -19.089  1.00  0.970          H  
ATOM    463  N   ASN A  34     -35.467  39.735 -21.365  1.00  0.780          N  
ATOM    464  CA  ASN A  34     -35.936  39.260 -22.646  1.00  0.790          C  
ATOM    465  C   ASN A  34     -36.083  40.402 -23.639  1.00  0.820          C  
ATOM    466  O   ASN A  34     -35.758  40.240 -24.816  1.00  0.820          O  
ATOM    467  CB  ASN A  34     -37.222  38.531 -22.470  1.00  1.100          C  
ATOM    468  CG  ASN A  34     -37.025  37.282 -21.779  1.00  1.100          C  
ATOM    469  OD1 ASN A  34     -36.425  36.378 -22.339  1.00  1.100          O  
ATOM    470  ND2 ASN A  34     -37.481  37.195 -20.564  1.00  1.100          N  
ATOM    471  H   ASN A  34     -36.113  39.810 -20.572  1.00  0.940          H  
ATOM    472  HA  ASN A  34     -35.200  38.566 -23.046  1.00  0.950          H  
ATOM    473 1HB  ASN A  34     -37.923  39.151 -21.907  1.00  1.320          H  
ATOM    474 2HB  ASN A  34     -37.625  38.321 -23.447  1.00  1.320          H  
ATOM    475 1HD2 ASN A  34     -37.310  36.360 -19.999  1.00  1.320          H  
ATOM    476 2HD2 ASN A  34     -37.936  37.990 -20.147  1.00  1.320          H  
ATOM    477  N   ALA A  35     -36.514  41.583 -23.177  1.00  0.860          N  
ATOM    478  CA  ALA A  35     -36.638  42.735 -24.056  1.00  0.910          C  
ATOM    479  C   ALA A  35     -35.273  43.051 -24.652  1.00  0.950          C  
ATOM    480  O   ALA A  35     -35.160  43.374 -25.841  1.00  0.980          O  
ATOM    481  CB  ALA A  35     -37.174  43.933 -23.284  1.00  1.250          C  
ATOM    482  H   ALA A  35     -36.835  41.669 -22.210  1.00  1.030          H  
ATOM    483  HA  ALA A  35     -37.323  42.484 -24.866  1.00  1.090          H  
ATOM    484 1HB  ALA A  35     -37.267  44.786 -23.951  1.00  1.500          H  
ATOM    485 2HB  ALA A  35     -38.152  43.688 -22.863  1.00  1.500          H  
ATOM    486 3HB  ALA A  35     -36.485  44.173 -22.477  1.00  1.500          H  
ATOM    487  N   LEU A  36     -34.234  42.924 -23.821  1.00  0.950          N  
ATOM    488  CA  LEU A  36     -32.865  43.142 -24.239  1.00  1.000          C  
ATOM    489  C   LEU A  36     -32.452  42.066 -25.228  1.00  0.980          C  
ATOM    490  O   LEU A  36     -31.891  42.378 -26.277  1.00  1.040          O  
ATOM    491  CB  LEU A  36     -31.960  43.122 -23.003  1.00  1.380          C  
ATOM    492  CG  LEU A  36     -31.667  44.476 -22.289  1.00  1.380          C  
ATOM    493  CD1 LEU A  36     -32.957  45.257 -21.989  1.00  1.380          C  
ATOM    494  CD2 LEU A  36     -30.992  44.152 -20.971  1.00  1.380          C  
ATOM    495  H   LEU A  36     -34.421  42.687 -22.841  1.00  1.140          H  
ATOM    496  HA  LEU A  36     -32.795  44.109 -24.733  1.00  1.200          H  
ATOM    497 1HB  LEU A  36     -32.419  42.459 -22.269  1.00  1.660          H  
ATOM    498 2HB  LEU A  36     -31.002  42.690 -23.292  1.00  1.660          H  
ATOM    499  HG  LEU A  36     -31.012  45.086 -22.915  1.00  1.660          H  
ATOM    500 1HD1 LEU A  36     -32.708  46.183 -21.475  1.00  1.660          H  
ATOM    501 2HD1 LEU A  36     -33.483  45.492 -22.909  1.00  1.660          H  
ATOM    502 3HD1 LEU A  36     -33.592  44.678 -21.371  1.00  1.660          H  
ATOM    503 1HD2 LEU A  36     -30.754  45.057 -20.443  1.00  1.660          H  
ATOM    504 2HD2 LEU A  36     -31.667  43.547 -20.363  1.00  1.660          H  
ATOM    505 3HD2 LEU A  36     -30.098  43.601 -21.143  1.00  1.660          H  
ATOM    506  N   ALA A  37     -32.757  40.796 -24.937  1.00  0.920          N  
ATOM    507  CA  ALA A  37     -32.392  39.732 -25.860  1.00  0.920          C  
ATOM    508  C   ALA A  37     -33.050  39.897 -27.224  1.00  0.930          C  
ATOM    509  O   ALA A  37     -32.398  39.664 -28.247  1.00  0.970          O  
ATOM    510  CB  ALA A  37     -32.761  38.388 -25.254  1.00  1.290          C  
ATOM    511  H   ALA A  37     -33.190  40.553 -24.040  1.00  1.100          H  
ATOM    512  HA  ALA A  37     -31.327  39.781 -26.025  1.00  1.100          H  
ATOM    513 1HB  ALA A  37     -32.465  37.583 -25.925  1.00  1.550          H  
ATOM    514 2HB  ALA A  37     -32.255  38.271 -24.293  1.00  1.550          H  
ATOM    515 3HB  ALA A  37     -33.825  38.362 -25.099  1.00  1.550          H  
ATOM    516  N   MET A  38     -34.317  40.319 -27.260  1.00  0.900          N  
ATOM    517  CA  MET A  38     -34.983  40.466 -28.543  1.00  0.940          C  
ATOM    518  C   MET A  38     -34.500  41.690 -29.313  1.00  0.990          C  
ATOM    519  O   MET A  38     -34.388  41.640 -30.546  1.00  1.010          O  
ATOM    520  CB  MET A  38     -36.495  40.504 -28.381  1.00  1.300          C  
ATOM    521  CG  MET A  38     -37.225  40.431 -29.720  1.00  1.300          C  
ATOM    522  SD  MET A  38     -36.930  38.862 -30.547  1.00  1.300          S  
ATOM    523  CE  MET A  38     -36.827  39.342 -32.250  1.00  1.300          C  
ATOM    524  H   MET A  38     -34.825  40.471 -26.384  1.00  1.080          H  
ATOM    525  HA  MET A  38     -34.735  39.592 -29.140  1.00  1.130          H  
ATOM    526 1HB  MET A  38     -36.819  39.670 -27.756  1.00  1.560          H  
ATOM    527 2HB  MET A  38     -36.780  41.428 -27.871  1.00  1.560          H  
ATOM    528 1HG  MET A  38     -38.291  40.529 -29.545  1.00  1.560          H  
ATOM    529 2HG  MET A  38     -36.916  41.241 -30.379  1.00  1.560          H  
ATOM    530 1HE  MET A  38     -36.643  38.461 -32.862  1.00  1.560          H  
ATOM    531 2HE  MET A  38     -37.765  39.809 -32.554  1.00  1.560          H  
ATOM    532 3HE  MET A  38     -36.003  40.056 -32.379  1.00  1.560          H  
ATOM    533  N   LEU A  39     -34.184  42.783 -28.610  1.00  1.040          N  
ATOM    534  CA  LEU A  39     -33.688  43.968 -29.285  1.00  1.110          C  
ATOM    535  C   LEU A  39     -32.361  43.606 -29.919  1.00  1.150          C  
ATOM    536  O   LEU A  39     -32.116  43.899 -31.093  1.00  1.190          O  
ATOM    537  CB  LEU A  39     -33.537  45.146 -28.303  1.00  1.530          C  
ATOM    538  CG  LEU A  39     -33.131  46.588 -28.869  1.00  1.530          C  
ATOM    539  CD1 LEU A  39     -31.598  46.701 -29.034  1.00  1.530          C  
ATOM    540  CD2 LEU A  39     -33.823  46.871 -30.205  1.00  1.530          C  
ATOM    541  H   LEU A  39     -34.348  42.818 -27.596  1.00  1.250          H  
ATOM    542  HA  LEU A  39     -34.396  44.236 -30.063  1.00  1.330          H  
ATOM    543 1HB  LEU A  39     -34.482  45.261 -27.773  1.00  1.830          H  
ATOM    544 2HB  LEU A  39     -32.784  44.865 -27.560  1.00  1.830          H  
ATOM    545  HG  LEU A  39     -33.453  47.330 -28.154  1.00  1.830          H  
ATOM    546 1HD1 LEU A  39     -31.351  47.699 -29.380  1.00  1.830          H  
ATOM    547 2HD1 LEU A  39     -31.107  46.524 -28.092  1.00  1.830          H  
ATOM    548 3HD1 LEU A  39     -31.237  45.988 -29.740  1.00  1.830          H  
ATOM    549 1HD2 LEU A  39     -33.552  47.869 -30.537  1.00  1.830          H  
ATOM    550 2HD2 LEU A  39     -33.512  46.153 -30.960  1.00  1.830          H  
ATOM    551 3HD2 LEU A  39     -34.902  46.816 -30.073  1.00  1.830          H  
ATOM    552  N   LEU A  40     -31.489  42.953 -29.157  1.00  1.150          N  
ATOM    553  CA  LEU A  40     -30.193  42.587 -29.682  1.00  1.230          C  
ATOM    554  C   LEU A  40     -30.325  41.718 -30.931  1.00  1.240          C  
ATOM    555  O   LEU A  40     -29.600  41.962 -31.890  1.00  1.370          O  
ATOM    556  CB  LEU A  40     -29.380  41.924 -28.581  1.00  1.690          C  
ATOM    557  CG  LEU A  40     -28.460  42.882 -27.741  1.00  1.690          C  
ATOM    558  CD1 LEU A  40     -29.224  44.123 -27.208  1.00  1.690          C  
ATOM    559  CD2 LEU A  40     -27.936  42.117 -26.586  1.00  1.690          C  
ATOM    560  H   LEU A  40     -31.718  42.726 -28.184  1.00  1.380          H  
ATOM    561  HA  LEU A  40     -29.677  43.496 -29.978  1.00  1.480          H  
ATOM    562 1HB  LEU A  40     -30.071  41.424 -27.898  1.00  2.030          H  
ATOM    563 2HB  LEU A  40     -28.751  41.172 -29.037  1.00  2.030          H  
ATOM    564  HG  LEU A  40     -27.647  43.219 -28.364  1.00  2.030          H  
ATOM    565 1HD1 LEU A  40     -28.548  44.743 -26.637  1.00  2.030          H  
ATOM    566 2HD1 LEU A  40     -29.610  44.703 -28.032  1.00  2.030          H  
ATOM    567 3HD1 LEU A  40     -30.037  43.822 -26.570  1.00  2.030          H  
ATOM    568 1HD2 LEU A  40     -27.284  42.746 -26.001  1.00  2.030          H  
ATOM    569 2HD2 LEU A  40     -28.767  41.791 -25.976  1.00  2.030          H  
ATOM    570 3HD2 LEU A  40     -27.393  41.271 -26.945  1.00  2.030          H  
ATOM    571  N   VAL A  41     -31.286  40.783 -30.981  1.00  1.170          N  
ATOM    572  CA  VAL A  41     -31.502  40.009 -32.212  1.00  1.240          C  
ATOM    573  C   VAL A  41     -31.870  40.910 -33.382  1.00  1.290          C  
ATOM    574  O   VAL A  41     -31.325  40.773 -34.489  1.00  1.440          O  
ATOM    575  CB  VAL A  41     -32.632  38.978 -31.988  1.00  1.710          C  
ATOM    576  CG1 VAL A  41     -33.113  38.328 -33.303  1.00  1.710          C  
ATOM    577  CG2 VAL A  41     -32.095  37.917 -31.101  1.00  1.710          C  
ATOM    578  H   VAL A  41     -31.828  40.577 -30.135  1.00  1.400          H  
ATOM    579  HA  VAL A  41     -30.585  39.482 -32.450  1.00  1.490          H  
ATOM    580  HB  VAL A  41     -33.480  39.464 -31.515  1.00  2.050          H  
ATOM    581 1HG1 VAL A  41     -33.891  37.602 -33.071  1.00  2.050          H  
ATOM    582 2HG1 VAL A  41     -33.526  39.085 -33.967  1.00  2.050          H  
ATOM    583 3HG1 VAL A  41     -32.327  37.842 -33.797  1.00  2.050          H  
ATOM    584 1HG2 VAL A  41     -32.860  37.198 -30.916  1.00  2.050          H  
ATOM    585 2HG2 VAL A  41     -31.252  37.431 -31.583  1.00  2.050          H  
ATOM    586 3HG2 VAL A  41     -31.769  38.342 -30.167  1.00  2.050          H  
ATOM    587  N   SER A  42     -32.791  41.838 -33.148  1.00  1.240          N  
ATOM    588  CA  SER A  42     -33.215  42.748 -34.201  1.00  1.360          C  
ATOM    589  C   SER A  42     -32.039  43.565 -34.740  1.00  1.570          C  
ATOM    590  O   SER A  42     -31.881  43.701 -35.959  1.00  1.830          O  
ATOM    591  CB  SER A  42     -34.294  43.675 -33.678  1.00  1.860          C  
ATOM    592  OG  SER A  42     -34.732  44.562 -34.674  1.00  1.860          O  
ATOM    593  H   SER A  42     -33.241  41.878 -32.224  1.00  1.490          H  
ATOM    594  HA  SER A  42     -33.627  42.158 -35.017  1.00  1.630          H  
ATOM    595 1HB  SER A  42     -35.132  43.084 -33.307  1.00  2.230          H  
ATOM    596 2HB  SER A  42     -33.905  44.243 -32.838  1.00  2.230          H  
ATOM    597  HG  SER A  42     -35.408  45.102 -34.262  1.00  2.230          H  
ATOM    598  N   ARG A  43     -31.211  44.107 -33.839  1.00  1.560          N  
ATOM    599  CA  ARG A  43     -30.065  44.913 -34.242  1.00  1.830          C  
ATOM    600  C   ARG A  43     -28.935  44.093 -34.880  1.00  2.060          C  
ATOM    601  O   ARG A  43     -28.395  44.483 -35.922  1.00  2.180          O  
ATOM    602  CB  ARG A  43     -29.482  45.646 -33.039  1.00  2.450          C  
ATOM    603  CG  ARG A  43     -30.377  46.692 -32.379  1.00  2.450          C  
ATOM    604  CD  ARG A  43     -30.548  47.940 -33.149  1.00  2.450          C  
ATOM    605  NE  ARG A  43     -31.429  48.872 -32.434  1.00  2.450          N  
ATOM    606  CZ  ARG A  43     -31.046  49.762 -31.483  1.00  2.450          C  
ATOM    607  NH1 ARG A  43     -29.781  49.865 -31.115  1.00  2.450          N  
ATOM    608  NH2 ARG A  43     -31.958  50.534 -30.914  1.00  2.450          N  
ATOM    609  H   ARG A  43     -31.421  43.962 -32.846  1.00  1.870          H  
ATOM    610  HA  ARG A  43     -30.408  45.640 -34.974  1.00  2.200          H  
ATOM    611 1HB  ARG A  43     -29.240  44.911 -32.269  1.00  2.940          H  
ATOM    612 2HB  ARG A  43     -28.554  46.135 -33.326  1.00  2.940          H  
ATOM    613 1HG  ARG A  43     -31.364  46.260 -32.220  1.00  2.940          H  
ATOM    614 2HG  ARG A  43     -29.938  46.951 -31.425  1.00  2.940          H  
ATOM    615 1HD  ARG A  43     -29.586  48.417 -33.317  1.00  2.940          H  
ATOM    616 2HD  ARG A  43     -31.011  47.717 -34.108  1.00  2.940          H  
ATOM    617  HE  ARG A  43     -32.413  48.839 -32.670  1.00  2.940          H  
ATOM    618 1HH1 ARG A  43     -29.078  49.282 -31.540  1.00  2.940          H  
ATOM    619 2HH1 ARG A  43     -29.513  50.534 -30.406  1.00  2.940          H  
ATOM    620 1HH2 ARG A  43     -32.928  50.460 -31.190  1.00  2.940          H  
ATOM    621 2HH2 ARG A  43     -31.688  51.200 -30.206  1.00  2.940          H  
ATOM    622  N   SER A  44     -28.601  42.933 -34.304  1.00  2.360          N  
ATOM    623  CA  SER A  44     -27.507  42.097 -34.793  1.00  2.740          C  
ATOM    624  C   SER A  44     -27.745  41.653 -36.219  1.00  2.710          C  
ATOM    625  O   SER A  44     -26.800  41.587 -37.010  1.00  2.820          O  
ATOM    626  CB  SER A  44     -27.292  40.896 -33.886  1.00  3.680          C  
ATOM    627  OG  SER A  44     -26.800  41.279 -32.628  1.00  3.680          O  
ATOM    628  H   SER A  44     -29.080  42.636 -33.457  1.00  2.830          H  
ATOM    629  HA  SER A  44     -26.596  42.695 -34.778  1.00  3.290          H  
ATOM    630 1HB  SER A  44     -28.245  40.383 -33.756  1.00  4.420          H  
ATOM    631 2HB  SER A  44     -26.604  40.199 -34.354  1.00  4.420          H  
ATOM    632  HG  SER A  44     -26.742  40.477 -32.107  1.00  4.420          H  
ATOM    633  N   TYR A  45     -29.003  41.355 -36.551  1.00  2.750          N  
ATOM    634  CA  TYR A  45     -29.410  40.973 -37.894  1.00  3.020          C  
ATOM    635  C   TYR A  45     -29.208  42.079 -38.946  1.00  2.760          C  
ATOM    636  O   TYR A  45     -29.144  41.797 -40.144  1.00  2.960          O  
ATOM    637  CB  TYR A  45     -30.860  40.498 -37.911  1.00  4.120          C  
ATOM    638  CG  TYR A  45     -31.277  40.036 -39.286  1.00  4.120          C  
ATOM    639  CD1 TYR A  45     -30.721  38.895 -39.824  1.00  4.120          C  
ATOM    640  CD2 TYR A  45     -32.210  40.764 -40.014  1.00  4.120          C  
ATOM    641  CE1 TYR A  45     -31.085  38.478 -41.090  1.00  4.120          C  
ATOM    642  CE2 TYR A  45     -32.578  40.346 -41.277  1.00  4.120          C  
ATOM    643  CZ  TYR A  45     -32.016  39.206 -41.817  1.00  4.120          C  
ATOM    644  OH  TYR A  45     -32.373  38.784 -43.085  1.00  4.120          O  
ATOM    645  H   TYR A  45     -29.726  41.367 -35.820  1.00  3.300          H  
ATOM    646  HA  TYR A  45     -28.793  40.130 -38.192  1.00  3.620          H  
ATOM    647 1HB  TYR A  45     -30.993  39.672 -37.204  1.00  4.940          H  
ATOM    648 2HB  TYR A  45     -31.515  41.314 -37.599  1.00  4.940          H  
ATOM    649  HD1 TYR A  45     -29.988  38.322 -39.253  1.00  4.940          H  
ATOM    650  HD2 TYR A  45     -32.647  41.665 -39.587  1.00  4.940          H  
ATOM    651  HE1 TYR A  45     -30.642  37.579 -41.514  1.00  4.940          H  
ATOM    652  HE2 TYR A  45     -33.306  40.918 -41.849  1.00  4.940          H  
ATOM    653  HH  TYR A  45     -33.014  39.392 -43.460  1.00  4.940          H  
ATOM    654  N   ARG A  46     -29.189  43.341 -38.520  1.00  2.520          N  
ATOM    655  CA  ARG A  46     -29.104  44.457 -39.445  1.00  2.600          C  
ATOM    656  C   ARG A  46     -27.721  45.106 -39.510  1.00  2.600          C  
ATOM    657  O   ARG A  46     -27.288  45.520 -40.586  1.00  3.000          O  
ATOM    658  CB  ARG A  46     -30.124  45.518 -39.065  1.00  3.610          C  
ATOM    659  CG  ARG A  46     -31.593  45.070 -39.097  1.00  3.610          C  
ATOM    660  CD  ARG A  46     -32.075  44.722 -40.457  1.00  3.610          C  
ATOM    661  NE  ARG A  46     -33.500  44.411 -40.444  1.00  3.610          N  
ATOM    662  CZ  ARG A  46     -34.213  43.987 -41.505  1.00  3.610          C  
ATOM    663  NH1 ARG A  46     -33.630  43.822 -42.675  1.00  3.610          N  
ATOM    664  NH2 ARG A  46     -35.506  43.735 -41.368  1.00  3.610          N  
ATOM    665  H   ARG A  46     -29.162  43.538 -37.520  1.00  3.020          H  
ATOM    666  HA  ARG A  46     -29.335  44.088 -40.442  1.00  3.120          H  
ATOM    667 1HB  ARG A  46     -29.916  45.861 -38.049  1.00  4.330          H  
ATOM    668 2HB  ARG A  46     -30.021  46.375 -39.727  1.00  4.330          H  
ATOM    669 1HG  ARG A  46     -31.704  44.181 -38.475  1.00  4.330          H  
ATOM    670 2HG  ARG A  46     -32.225  45.863 -38.701  1.00  4.330          H  
ATOM    671 1HD  ARG A  46     -31.904  45.558 -41.135  1.00  4.330          H  
ATOM    672 2HD  ARG A  46     -31.546  43.840 -40.812  1.00  4.330          H  
ATOM    673  HE  ARG A  46     -33.988  44.523 -39.561  1.00  4.330          H  
ATOM    674 1HH1 ARG A  46     -32.644  44.012 -42.782  1.00  4.330          H  
ATOM    675 2HH1 ARG A  46     -34.168  43.506 -43.469  1.00  4.330          H  
ATOM    676 1HH2 ARG A  46     -35.954  43.862 -40.470  1.00  4.330          H  
ATOM    677 2HH2 ARG A  46     -36.049  43.418 -42.158  1.00  4.330          H  
ATOM    678  N   ARG A  47     -27.022  45.224 -38.378  1.00  2.410          N  
ATOM    679  CA  ARG A  47     -25.717  45.879 -38.409  1.00  2.680          C  
ATOM    680  C   ARG A  47     -24.653  44.867 -38.829  1.00  2.830          C  
ATOM    681  O   ARG A  47     -24.137  44.091 -38.006  1.00  3.010          O  
ATOM    682  CB  ARG A  47     -25.344  46.447 -37.052  1.00  3.640          C  
ATOM    683  CG  ARG A  47     -24.078  47.286 -37.070  1.00  3.640          C  
ATOM    684  CD  ARG A  47     -23.692  47.759 -35.733  1.00  3.640          C  
ATOM    685  NE  ARG A  47     -22.507  48.589 -35.806  1.00  3.640          N  
ATOM    686  CZ  ARG A  47     -22.476  49.933 -35.918  1.00  3.640          C  
ATOM    687  NH1 ARG A  47     -23.579  50.664 -35.926  1.00  3.640          N  
ATOM    688  NH2 ARG A  47     -21.292  50.496 -36.021  1.00  3.640          N  
ATOM    689  H   ARG A  47     -27.415  44.879 -37.499  1.00  2.890          H  
ATOM    690  HA  ARG A  47     -25.742  46.689 -39.136  1.00  3.220          H  
ATOM    691 1HB  ARG A  47     -26.157  47.067 -36.681  1.00  4.370          H  
ATOM    692 2HB  ARG A  47     -25.204  45.631 -36.340  1.00  4.370          H  
ATOM    693 1HG  ARG A  47     -23.246  46.693 -37.456  1.00  4.370          H  
ATOM    694 2HG  ARG A  47     -24.224  48.152 -37.712  1.00  4.370          H  
ATOM    695 1HD  ARG A  47     -24.500  48.325 -35.279  1.00  4.370          H  
ATOM    696 2HD  ARG A  47     -23.459  46.897 -35.107  1.00  4.370          H  
ATOM    697  HE  ARG A  47     -21.590  48.122 -35.855  1.00  4.370          H  
ATOM    698 1HH1 ARG A  47     -24.482  50.226 -35.848  1.00  4.370          H  
ATOM    699 2HH1 ARG A  47     -23.516  51.668 -36.011  1.00  4.370          H  
ATOM    700 1HH2 ARG A  47     -20.465  49.871 -36.032  1.00  4.370          H  
ATOM    701 2HH2 ARG A  47     -21.193  51.492 -36.112  1.00  4.370          H  
ATOM    702  N   ARG A  48     -24.262  44.913 -40.106  1.00  3.120          N  
ATOM    703  CA  ARG A  48     -23.402  43.881 -40.681  1.00  3.530          C  
ATOM    704  C   ARG A  48     -21.924  44.076 -40.397  1.00  3.300          C  
ATOM    705  O   ARG A  48     -21.101  44.201 -41.303  1.00  3.560          O  
ATOM    706  CB  ARG A  48     -23.636  43.811 -42.187  1.00  4.780          C  
ATOM    707  CG  ARG A  48     -25.100  43.478 -42.613  1.00  4.780          C  
ATOM    708  CD  ARG A  48     -25.467  42.048 -42.430  1.00  4.780          C  
ATOM    709  NE  ARG A  48     -25.828  41.746 -41.045  1.00  4.780          N  
ATOM    710  CZ  ARG A  48     -25.976  40.507 -40.539  1.00  4.780          C  
ATOM    711  NH1 ARG A  48     -25.842  39.442 -41.272  1.00  4.780          N  
ATOM    712  NH2 ARG A  48     -26.242  40.300 -39.285  1.00  4.780          N  
ATOM    713  H   ARG A  48     -24.638  45.637 -40.710  1.00  3.740          H  
ATOM    714  HA  ARG A  48     -23.678  42.929 -40.238  1.00  4.240          H  
ATOM    715 1HB  ARG A  48     -23.372  44.764 -42.639  1.00  5.730          H  
ATOM    716 2HB  ARG A  48     -22.986  43.052 -42.622  1.00  5.730          H  
ATOM    717 1HG  ARG A  48     -25.793  44.066 -42.020  1.00  5.730          H  
ATOM    718 2HG  ARG A  48     -25.230  43.726 -43.666  1.00  5.730          H  
ATOM    719 1HD  ARG A  48     -26.322  41.815 -43.064  1.00  5.730          H  
ATOM    720 2HD  ARG A  48     -24.621  41.424 -42.710  1.00  5.730          H  
ATOM    721  HE  ARG A  48     -25.958  42.530 -40.411  1.00  5.730          H  
ATOM    722 1HH1 ARG A  48     -25.639  39.504 -42.256  1.00  5.730          H  
ATOM    723 2HH1 ARG A  48     -25.953  38.538 -40.789  1.00  5.730          H  
ATOM    724 1HH2 ARG A  48     -26.328  41.060 -38.604  1.00  5.730          H  
ATOM    725 2HH2 ARG A  48     -26.328  39.327 -38.980  1.00  5.730          H  
ATOM    726  N   GLU A  49     -21.617  44.077 -39.112  1.00  3.240          N  
ATOM    727  CA  GLU A  49     -20.273  44.168 -38.582  1.00  3.790          C  
ATOM    728  C   GLU A  49     -20.009  42.953 -37.709  1.00  3.620          C  
ATOM    729  O   GLU A  49     -18.887  42.455 -37.648  1.00  3.890          O  
ATOM    730  CB  GLU A  49     -20.052  45.473 -37.807  1.00  5.090          C  
ATOM    731  CG  GLU A  49     -20.121  46.728 -38.679  1.00  5.090          C  
ATOM    732  CD  GLU A  49     -19.840  48.019 -37.937  1.00  5.090          C  
ATOM    733  OE1 GLU A  49     -19.820  48.019 -36.717  1.00  5.090          O  
ATOM    734  OE2 GLU A  49     -19.646  49.015 -38.593  1.00  5.090          O  
ATOM    735  H   GLU A  49     -22.405  43.984 -38.482  1.00  3.890          H  
ATOM    736  HA  GLU A  49     -19.567  44.148 -39.412  1.00  4.550          H  
ATOM    737 1HB  GLU A  49     -20.809  45.565 -37.027  1.00  6.100          H  
ATOM    738 2HB  GLU A  49     -19.078  45.449 -37.321  1.00  6.100          H  
ATOM    739 1HG  GLU A  49     -19.406  46.624 -39.494  1.00  6.100          H  
ATOM    740 2HG  GLU A  49     -21.116  46.785 -39.118  1.00  6.100          H  
ATOM    741  N   SER A  50     -21.058  42.474 -37.017  1.00  3.070          N  
ATOM    742  CA  SER A  50     -20.888  41.332 -36.106  1.00  3.580          C  
ATOM    743  C   SER A  50     -21.022  40.015 -36.867  1.00  3.530          C  
ATOM    744  O   SER A  50     -20.673  38.941 -36.361  1.00  3.890          O  
ATOM    745  CB  SER A  50     -21.877  41.413 -34.965  1.00  4.810          C  
ATOM    746  OG  SER A  50     -23.194  41.262 -35.416  1.00  4.810          O  
ATOM    747  H   SER A  50     -21.977  42.914 -37.120  1.00  3.680          H  
ATOM    748  HA  SER A  50     -19.883  41.374 -35.684  1.00  4.300          H  
ATOM    749 1HB  SER A  50     -21.648  40.636 -34.239  1.00  5.770          H  
ATOM    750 2HB  SER A  50     -21.770  42.373 -34.463  1.00  5.770          H  
ATOM    751  HG  SER A  50     -23.751  41.441 -34.650  1.00  5.770          H  
ATOM    752  N   LYS A  51     -21.548  40.131 -38.086  1.00  2.990          N  
ATOM    753  CA  LYS A  51     -21.791  39.051 -39.037  1.00  3.360          C  
ATOM    754  C   LYS A  51     -22.599  37.884 -38.473  1.00  3.590          C  
ATOM    755  O   LYS A  51     -22.287  36.723 -38.740  1.00  3.890          O  
ATOM    756  CB  LYS A  51     -20.457  38.562 -39.588  1.00  4.560          C  
ATOM    757  CG  LYS A  51     -19.677  39.658 -40.310  1.00  4.560          C  
ATOM    758  CD  LYS A  51     -18.391  39.139 -40.915  1.00  4.560          C  
ATOM    759  CE  LYS A  51     -17.614  40.265 -41.587  1.00  4.560          C  
ATOM    760  NZ  LYS A  51     -16.329  39.785 -42.177  1.00  4.560          N  
ATOM    761  H   LYS A  51     -21.779  41.071 -38.365  1.00  3.590          H  
ATOM    762  HA  LYS A  51     -22.366  39.468 -39.865  1.00  4.030          H  
ATOM    763 1HB  LYS A  51     -19.840  38.178 -38.776  1.00  5.470          H  
ATOM    764 2HB  LYS A  51     -20.626  37.744 -40.289  1.00  5.470          H  
ATOM    765 1HG  LYS A  51     -20.297  40.083 -41.098  1.00  5.470          H  
ATOM    766 2HG  LYS A  51     -19.431  40.451 -39.602  1.00  5.470          H  
ATOM    767 1HD  LYS A  51     -17.774  38.699 -40.129  1.00  5.470          H  
ATOM    768 2HD  LYS A  51     -18.619  38.368 -41.651  1.00  5.470          H  
ATOM    769 1HE  LYS A  51     -18.227  40.697 -42.376  1.00  5.470          H  
ATOM    770 2HE  LYS A  51     -17.397  41.036 -40.846  1.00  5.470          H  
ATOM    771 1HZ  LYS A  51     -15.846  40.561 -42.610  1.00  5.470          H  
ATOM    772 2HZ  LYS A  51     -15.747  39.392 -41.450  1.00  5.470          H  
ATOM    773 3HZ  LYS A  51     -16.519  39.078 -42.873  1.00  5.470          H  
ATOM    774  N   ARG A  52     -23.637  38.193 -37.705  1.00  3.770          N  
ATOM    775  CA  ARG A  52     -24.487  37.155 -37.138  1.00  3.890          C  
ATOM    776  C   ARG A  52     -25.578  36.695 -38.126  1.00  3.760          C  
ATOM    777  O   ARG A  52     -26.067  37.464 -38.969  1.00  3.890          O  
ATOM    778  CB  ARG A  52     -25.100  37.628 -35.831  1.00  5.400          C  
ATOM    779  CG  ARG A  52     -24.112  37.992 -34.689  1.00  5.400          C  
ATOM    780  CD  ARG A  52     -23.250  36.856 -34.263  1.00  5.400          C  
ATOM    781  NE  ARG A  52     -21.993  36.850 -35.009  1.00  5.400          N  
ATOM    782  CZ  ARG A  52     -21.130  35.835 -35.148  1.00  5.400          C  
ATOM    783  NH1 ARG A  52     -21.341  34.651 -34.601  1.00  5.400          N  
ATOM    784  NH2 ARG A  52     -20.056  36.077 -35.861  1.00  5.400          N  
ATOM    785  H   ARG A  52     -23.818  39.171 -37.511  1.00  4.520          H  
ATOM    786  HA  ARG A  52     -23.865  36.289 -36.922  1.00  4.670          H  
ATOM    787 1HB  ARG A  52     -25.661  38.529 -36.033  1.00  6.480          H  
ATOM    788 2HB  ARG A  52     -25.780  36.878 -35.458  1.00  6.480          H  
ATOM    789 1HG  ARG A  52     -23.449  38.771 -35.039  1.00  6.480          H  
ATOM    790 2HG  ARG A  52     -24.666  38.351 -33.822  1.00  6.480          H  
ATOM    791 1HD  ARG A  52     -23.019  36.957 -33.203  1.00  6.480          H  
ATOM    792 2HD  ARG A  52     -23.768  35.919 -34.440  1.00  6.480          H  
ATOM    793  HE  ARG A  52     -21.700  37.729 -35.470  1.00  6.480          H  
ATOM    794 1HH1 ARG A  52     -22.171  34.485 -34.061  1.00  6.480          H  
ATOM    795 2HH1 ARG A  52     -20.668  33.910 -34.735  1.00  6.480          H  
ATOM    796 1HH2 ARG A  52     -19.966  37.029 -36.259  1.00  6.480          H  
ATOM    797 2HH2 ARG A  52     -19.358  35.368 -36.019  1.00  6.480          H  
ATOM    798  N   LYS A  53     -26.003  35.438 -37.988  1.00  3.430          N  
ATOM    799  CA  LYS A  53     -27.045  34.886 -38.854  1.00  3.230          C  
ATOM    800  C   LYS A  53     -28.385  34.741 -38.140  1.00  2.260          C  
ATOM    801  O   LYS A  53     -28.434  34.448 -36.935  1.00  2.650          O  
ATOM    802  CB  LYS A  53     -26.615  33.503 -39.364  1.00  4.600          C  
ATOM    803  CG  LYS A  53     -25.265  33.449 -40.102  1.00  4.600          C  
ATOM    804  CD  LYS A  53     -25.263  34.239 -41.401  1.00  4.600          C  
ATOM    805  CE  LYS A  53     -23.944  34.048 -42.146  1.00  4.600          C  
ATOM    806  NZ  LYS A  53     -23.887  34.843 -43.410  1.00  4.600          N  
ATOM    807  H   LYS A  53     -25.582  34.854 -37.283  1.00  4.120          H  
ATOM    808  HA  LYS A  53     -27.194  35.557 -39.697  1.00  3.880          H  
ATOM    809 1HB  LYS A  53     -26.546  32.820 -38.520  1.00  5.520          H  
ATOM    810 2HB  LYS A  53     -27.381  33.108 -40.032  1.00  5.520          H  
ATOM    811 1HG  LYS A  53     -24.486  33.852 -39.452  1.00  5.520          H  
ATOM    812 2HG  LYS A  53     -25.017  32.411 -40.325  1.00  5.520          H  
ATOM    813 1HD  LYS A  53     -26.090  33.917 -42.035  1.00  5.520          H  
ATOM    814 2HD  LYS A  53     -25.378  35.301 -41.182  1.00  5.520          H  
ATOM    815 1HE  LYS A  53     -23.124  34.358 -41.496  1.00  5.520          H  
ATOM    816 2HE  LYS A  53     -23.823  32.992 -42.388  1.00  5.520          H  
ATOM    817 1HZ  LYS A  53     -22.999  34.688 -43.867  1.00  5.520          H  
ATOM    818 2HZ  LYS A  53     -24.636  34.557 -44.026  1.00  5.520          H  
ATOM    819 3HZ  LYS A  53     -23.984  35.825 -43.194  1.00  5.520          H  
ATOM    820  N   LYS A  54     -29.485  34.821 -38.916  1.00  1.750          N  
ATOM    821  CA  LYS A  54     -30.851  34.628 -38.400  1.00  1.510          C  
ATOM    822  C   LYS A  54     -31.199  33.135 -38.332  1.00  1.410          C  
ATOM    823  O   LYS A  54     -32.158  32.635 -38.930  1.00  2.030          O  
ATOM    824  CB  LYS A  54     -31.835  35.416 -39.268  1.00  2.210          C  
ATOM    825  CG  LYS A  54     -33.290  35.449 -38.821  1.00  2.210          C  
ATOM    826  CD  LYS A  54     -34.125  36.343 -39.726  1.00  2.210          C  
ATOM    827  CE  LYS A  54     -35.597  36.300 -39.326  1.00  2.210          C  
ATOM    828  NZ  LYS A  54     -36.441  37.186 -40.181  1.00  2.210          N  
ATOM    829  H   LYS A  54     -29.365  35.045 -39.895  1.00  2.100          H  
ATOM    830  HA  LYS A  54     -30.899  35.024 -37.387  1.00  1.810          H  
ATOM    831 1HB  LYS A  54     -31.524  36.418 -39.267  1.00  2.650          H  
ATOM    832 2HB  LYS A  54     -31.791  35.062 -40.294  1.00  2.650          H  
ATOM    833 1HG  LYS A  54     -33.722  34.470 -38.849  1.00  2.650          H  
ATOM    834 2HG  LYS A  54     -33.349  35.833 -37.803  1.00  2.650          H  
ATOM    835 1HD  LYS A  54     -33.764  37.371 -39.662  1.00  2.650          H  
ATOM    836 2HD  LYS A  54     -34.022  35.999 -40.758  1.00  2.650          H  
ATOM    837 1HE  LYS A  54     -35.956  35.273 -39.421  1.00  2.650          H  
ATOM    838 2HE  LYS A  54     -35.697  36.612 -38.291  1.00  2.650          H  
ATOM    839 1HZ  LYS A  54     -37.406  37.124 -39.887  1.00  2.650          H  
ATOM    840 2HZ  LYS A  54     -36.129  38.143 -40.091  1.00  2.650          H  
ATOM    841 3HZ  LYS A  54     -36.365  36.897 -41.146  1.00  2.650          H  
ATOM    842  N   SER A  55     -30.364  32.465 -37.568  1.00  1.030          N  
ATOM    843  CA  SER A  55     -30.341  31.065 -37.213  1.00  1.020          C  
ATOM    844  C   SER A  55     -30.287  31.078 -35.708  1.00  0.880          C  
ATOM    845  O   SER A  55     -31.302  30.947 -35.016  1.00  0.970          O  
ATOM    846  CB  SER A  55     -29.129  30.371 -37.803  1.00  1.430          C  
ATOM    847  OG  SER A  55     -27.938  30.926 -37.306  1.00  1.430          O  
ATOM    848  H   SER A  55     -29.619  33.039 -37.179  1.00  1.240          H  
ATOM    849  HA  SER A  55     -31.255  30.573 -37.545  1.00  1.220          H  
ATOM    850 1HB  SER A  55     -29.166  29.304 -37.564  1.00  1.720          H  
ATOM    851 2HB  SER A  55     -29.150  30.461 -38.890  1.00  1.720          H  
ATOM    852  HG  SER A  55     -27.235  30.527 -37.832  1.00  1.720          H  
ATOM    853  N   PHE A  56     -29.084  31.250 -35.198  1.00  0.980          N  
ATOM    854  CA  PHE A  56     -28.865  31.317 -33.778  1.00  1.000          C  
ATOM    855  C   PHE A  56     -29.512  32.582 -33.206  1.00  0.930          C  
ATOM    856  O   PHE A  56     -30.082  32.536 -32.110  1.00  1.030          O  
ATOM    857  CB  PHE A  56     -27.372  31.265 -33.503  1.00  1.390          C  
ATOM    858  CG  PHE A  56     -26.818  29.937 -33.897  1.00  1.390          C  
ATOM    859  CD1 PHE A  56     -26.005  29.804 -35.025  1.00  1.390          C  
ATOM    860  CD2 PHE A  56     -27.138  28.811 -33.185  1.00  1.390          C  
ATOM    861  CE1 PHE A  56     -25.531  28.564 -35.406  1.00  1.390          C  
ATOM    862  CE2 PHE A  56     -26.670  27.600 -33.567  1.00  1.390          C  
ATOM    863  CZ  PHE A  56     -25.867  27.462 -34.676  1.00  1.390          C  
ATOM    864  H   PHE A  56     -28.295  31.325 -35.829  1.00  1.180          H  
ATOM    865  HA  PHE A  56     -29.337  30.451 -33.314  1.00  1.200          H  
ATOM    866 1HB  PHE A  56     -26.862  32.042 -34.063  1.00  1.670          H  
ATOM    867 2HB  PHE A  56     -27.183  31.423 -32.446  1.00  1.670          H  
ATOM    868  HD1 PHE A  56     -25.749  30.687 -35.610  1.00  1.670          H  
ATOM    869  HD2 PHE A  56     -27.780  28.891 -32.306  1.00  1.670          H  
ATOM    870  HE1 PHE A  56     -24.900  28.464 -36.287  1.00  1.670          H  
ATOM    871  HE2 PHE A  56     -26.940  26.739 -32.987  1.00  1.670          H  
ATOM    872  HZ  PHE A  56     -25.508  26.476 -34.969  1.00  1.670          H  
ATOM    873  N   LEU A  57     -29.465  33.722 -33.935  1.00  0.970          N  
ATOM    874  CA  LEU A  57     -30.113  34.912 -33.394  1.00  0.980          C  
ATOM    875  C   LEU A  57     -31.613  34.682 -33.337  1.00  0.850          C  
ATOM    876  O   LEU A  57     -32.295  35.106 -32.406  1.00  0.810          O  
ATOM    877  CB  LEU A  57     -29.914  36.143 -34.269  1.00  1.370          C  
ATOM    878  CG  LEU A  57     -28.570  36.764 -34.435  1.00  1.370          C  
ATOM    879  CD1 LEU A  57     -28.753  37.881 -35.496  1.00  1.370          C  
ATOM    880  CD2 LEU A  57     -28.054  37.324 -33.088  1.00  1.370          C  
ATOM    881  H   LEU A  57     -28.991  33.778 -34.844  1.00  1.160          H  
ATOM    882  HA  LEU A  57     -29.747  35.092 -32.389  1.00  1.180          H  
ATOM    883 1HB  LEU A  57     -30.301  35.933 -35.258  1.00  1.640          H  
ATOM    884 2HB  LEU A  57     -30.489  36.908 -33.846  1.00  1.640          H  
ATOM    885  HG  LEU A  57     -27.863  36.032 -34.821  1.00  1.640          H  
ATOM    886 1HD1 LEU A  57     -27.835  38.381 -35.690  1.00  1.640          H  
ATOM    887 2HD1 LEU A  57     -29.118  37.443 -36.428  1.00  1.640          H  
ATOM    888 3HD1 LEU A  57     -29.482  38.611 -35.127  1.00  1.640          H  
ATOM    889 1HD2 LEU A  57     -27.088  37.795 -33.239  1.00  1.640          H  
ATOM    890 2HD2 LEU A  57     -28.753  38.057 -32.704  1.00  1.640          H  
ATOM    891 3HD2 LEU A  57     -27.944  36.519 -32.366  1.00  1.640          H  
ATOM    892  N   LEU A  58     -32.128  33.998 -34.352  1.00  0.800          N  
ATOM    893  CA  LEU A  58     -33.546  33.724 -34.464  1.00  0.720          C  
ATOM    894  C   LEU A  58     -33.997  32.849 -33.315  1.00  0.640          C  
ATOM    895  O   LEU A  58     -35.056  33.095 -32.728  1.00  0.630          O  
ATOM    896  CB  LEU A  58     -33.863  33.069 -35.818  1.00  1.040          C  
ATOM    897  CG  LEU A  58     -35.334  32.689 -36.108  1.00  1.040          C  
ATOM    898  CD1 LEU A  58     -36.251  33.908 -36.050  1.00  1.040          C  
ATOM    899  CD2 LEU A  58     -35.420  32.054 -37.504  1.00  1.040          C  
ATOM    900  H   LEU A  58     -31.494  33.681 -35.069  1.00  0.960          H  
ATOM    901  HA  LEU A  58     -34.071  34.674 -34.402  1.00  0.860          H  
ATOM    902 1HB  LEU A  58     -33.531  33.725 -36.593  1.00  1.250          H  
ATOM    903 2HB  LEU A  58     -33.291  32.151 -35.893  1.00  1.250          H  
ATOM    904  HG  LEU A  58     -35.654  31.981 -35.365  1.00  1.250          H  
ATOM    905 1HD1 LEU A  58     -37.271  33.599 -36.257  1.00  1.250          H  
ATOM    906 2HD1 LEU A  58     -36.216  34.362 -35.063  1.00  1.250          H  
ATOM    907 3HD1 LEU A  58     -35.937  34.631 -36.792  1.00  1.250          H  
ATOM    908 1HD2 LEU A  58     -36.442  31.763 -37.699  1.00  1.250          H  
ATOM    909 2HD2 LEU A  58     -35.098  32.762 -38.257  1.00  1.250          H  
ATOM    910 3HD2 LEU A  58     -34.783  31.190 -37.544  1.00  1.250          H  
ATOM    911  N   CYS A  59     -33.194  31.832 -32.987  1.00  0.610          N  
ATOM    912  CA  CYS A  59     -33.536  30.937 -31.905  1.00  0.570          C  
ATOM    913  C   CYS A  59     -33.589  31.662 -30.560  1.00  0.610          C  
ATOM    914  O   CYS A  59     -34.565  31.491 -29.819  1.00  0.590          O  
ATOM    915  CB  CYS A  59     -32.499  29.827 -31.783  1.00  0.810          C  
ATOM    916  SG  CYS A  59     -32.465  28.644 -33.135  1.00  0.810          S  
ATOM    917  H   CYS A  59     -32.363  31.656 -33.552  1.00  0.730          H  
ATOM    918  HA  CYS A  59     -34.512  30.507 -32.114  1.00  0.680          H  
ATOM    919 1HB  CYS A  59     -31.506  30.268 -31.694  1.00  0.980          H  
ATOM    920 2HB  CYS A  59     -32.701  29.279 -30.874  1.00  0.980          H  
ATOM    921  HG  CYS A  59     -32.085  29.538 -34.089  1.00  0.980          H  
ATOM    922  N   ILE A  60     -32.596  32.522 -30.257  1.00  0.710          N  
ATOM    923  CA  ILE A  60     -32.668  33.233 -28.979  1.00  0.770          C  
ATOM    924  C   ILE A  60     -33.804  34.240 -29.003  1.00  0.730          C  
ATOM    925  O   ILE A  60     -34.419  34.485 -27.970  1.00  0.740          O  
ATOM    926  CB  ILE A  60     -31.341  33.895 -28.506  1.00  1.050          C  
ATOM    927  CG1 ILE A  60     -31.459  34.365 -26.978  1.00  1.050          C  
ATOM    928  CG2 ILE A  60     -30.955  35.079 -29.351  1.00  1.050          C  
ATOM    929  CD1 ILE A  60     -31.630  33.250 -25.945  1.00  1.050          C  
ATOM    930  H   ILE A  60     -31.797  32.632 -30.895  1.00  0.850          H  
ATOM    931  HA  ILE A  60     -32.913  32.491 -28.232  1.00  0.920          H  
ATOM    932  HB  ILE A  60     -30.551  33.150 -28.564  1.00  1.260          H  
ATOM    933 1HG1 ILE A  60     -30.570  34.916 -26.729  1.00  1.260          H  
ATOM    934 2HG1 ILE A  60     -32.301  35.041 -26.879  1.00  1.260          H  
ATOM    935 1HG2 ILE A  60     -30.026  35.498 -29.002  1.00  1.260          H  
ATOM    936 2HG2 ILE A  60     -30.844  34.759 -30.371  1.00  1.260          H  
ATOM    937 3HG2 ILE A  60     -31.716  35.835 -29.283  1.00  1.260          H  
ATOM    938 1HD1 ILE A  60     -31.683  33.686 -24.951  1.00  1.260          H  
ATOM    939 2HD1 ILE A  60     -32.530  32.698 -26.124  1.00  1.260          H  
ATOM    940 3HD1 ILE A  60     -30.795  32.572 -25.992  1.00  1.260          H  
ATOM    941  N   GLY A  61     -34.069  34.844 -30.162  1.00  0.740          N  
ATOM    942  CA  GLY A  61     -35.161  35.782 -30.315  1.00  0.740          C  
ATOM    943  C   GLY A  61     -36.466  35.100 -29.945  1.00  0.680          C  
ATOM    944  O   GLY A  61     -37.204  35.575 -29.082  1.00  0.720          O  
ATOM    945  H   GLY A  61     -33.479  34.659 -30.977  1.00  0.890          H  
ATOM    946 1HA  GLY A  61     -34.993  36.652 -29.681  1.00  0.890          H  
ATOM    947 2HA  GLY A  61     -35.198  36.122 -31.350  1.00  0.890          H  
ATOM    948  N   TRP A  62     -36.737  33.951 -30.565  1.00  0.620          N  
ATOM    949  CA  TRP A  62     -37.949  33.198 -30.291  1.00  0.580          C  
ATOM    950  C   TRP A  62     -38.049  32.853 -28.812  1.00  0.560          C  
ATOM    951  O   TRP A  62     -39.132  32.964 -28.215  1.00  0.560          O  
ATOM    952  CB  TRP A  62     -38.003  31.951 -31.145  1.00  0.830          C  
ATOM    953  CG  TRP A  62     -39.263  31.194 -31.003  1.00  0.830          C  
ATOM    954  CD1 TRP A  62     -39.440  29.970 -30.452  1.00  0.830          C  
ATOM    955  CD2 TRP A  62     -40.570  31.630 -31.442  1.00  0.830          C  
ATOM    956  NE1 TRP A  62     -40.755  29.603 -30.542  1.00  0.830          N  
ATOM    957  CE2 TRP A  62     -41.458  30.609 -31.145  1.00  0.830          C  
ATOM    958  CE3 TRP A  62     -41.046  32.792 -32.076  1.00  0.830          C  
ATOM    959  CZ2 TRP A  62     -42.794  30.694 -31.459  1.00  0.830          C  
ATOM    960  CZ3 TRP A  62     -42.392  32.874 -32.383  1.00  0.830          C  
ATOM    961  CH2 TRP A  62     -43.243  31.846 -32.080  1.00  0.830          C  
ATOM    962  H   TRP A  62     -36.079  33.603 -31.271  1.00  0.740          H  
ATOM    963  HA  TRP A  62     -38.798  33.821 -30.545  1.00  0.700          H  
ATOM    964 1HB  TRP A  62     -37.881  32.232 -32.187  1.00  0.990          H  
ATOM    965 2HB  TRP A  62     -37.168  31.299 -30.890  1.00  0.990          H  
ATOM    966  HD1 TRP A  62     -38.655  29.363 -30.021  1.00  0.990          H  
ATOM    967  HE1 TRP A  62     -41.142  28.726 -30.219  1.00  0.990          H  
ATOM    968  HE3 TRP A  62     -40.374  33.604 -32.329  1.00  0.990          H  
ATOM    969  HZ2 TRP A  62     -43.477  29.906 -31.239  1.00  0.990          H  
ATOM    970  HZ3 TRP A  62     -42.758  33.774 -32.873  1.00  0.990          H  
ATOM    971  HH2 TRP A  62     -44.301  31.935 -32.334  1.00  0.990          H  
ATOM    972  N   LEU A  63     -36.932  32.408 -28.215  1.00  0.570          N  
ATOM    973  CA  LEU A  63     -36.916  32.118 -26.794  1.00  0.580          C  
ATOM    974  C   LEU A  63     -37.304  33.361 -26.016  1.00  0.580          C  
ATOM    975  O   LEU A  63     -38.191  33.301 -25.170  1.00  0.560          O  
ATOM    976  CB  LEU A  63     -35.523  31.649 -26.344  1.00  0.810          C  
ATOM    977  CG  LEU A  63     -35.373  31.174 -24.855  1.00  0.810          C  
ATOM    978  CD1 LEU A  63     -34.278  30.154 -24.770  1.00  0.810          C  
ATOM    979  CD2 LEU A  63     -34.983  32.354 -23.931  1.00  0.810          C  
ATOM    980  H   LEU A  63     -36.076  32.272 -28.764  1.00  0.680          H  
ATOM    981  HA  LEU A  63     -37.645  31.337 -26.585  1.00  0.700          H  
ATOM    982 1HB  LEU A  63     -35.189  30.854 -27.006  1.00  0.970          H  
ATOM    983 2HB  LEU A  63     -34.848  32.480 -26.477  1.00  0.970          H  
ATOM    984  HG  LEU A  63     -36.313  30.720 -24.513  1.00  0.970          H  
ATOM    985 1HD1 LEU A  63     -34.184  29.825 -23.740  1.00  0.970          H  
ATOM    986 2HD1 LEU A  63     -34.495  29.303 -25.384  1.00  0.970          H  
ATOM    987 3HD1 LEU A  63     -33.352  30.606 -25.087  1.00  0.970          H  
ATOM    988 1HD2 LEU A  63     -34.868  31.969 -22.915  1.00  0.970          H  
ATOM    989 2HD2 LEU A  63     -34.048  32.788 -24.251  1.00  0.970          H  
ATOM    990 3HD2 LEU A  63     -35.738  33.122 -23.914  1.00  0.970          H  
ATOM    991  N   ALA A  64     -36.668  34.501 -26.314  1.00  0.620          N  
ATOM    992  CA  ALA A  64     -36.950  35.732 -25.600  1.00  0.640          C  
ATOM    993  C   ALA A  64     -38.407  36.133 -25.749  1.00  0.620          C  
ATOM    994  O   ALA A  64     -39.029  36.577 -24.787  1.00  0.630          O  
ATOM    995  CB  ALA A  64     -36.056  36.845 -26.110  1.00  0.890          C  
ATOM    996  H   ALA A  64     -35.940  34.497 -27.024  1.00  0.740          H  
ATOM    997  HA  ALA A  64     -36.744  35.558 -24.557  1.00  0.770          H  
ATOM    998 1HB  ALA A  64     -36.245  37.757 -25.551  1.00  1.070          H  
ATOM    999 2HB  ALA A  64     -35.021  36.541 -25.985  1.00  1.070          H  
ATOM   1000 3HB  ALA A  64     -36.254  37.019 -27.165  1.00  1.070          H  
ATOM   1001  N   LEU A  65     -38.995  35.955 -26.930  1.00  0.620          N  
ATOM   1002  CA  LEU A  65     -40.398  36.305 -27.094  1.00  0.630          C  
ATOM   1003  C   LEU A  65     -41.254  35.402 -26.222  1.00  0.590          C  
ATOM   1004  O   LEU A  65     -42.162  35.866 -25.529  1.00  0.610          O  
ATOM   1005  CB  LEU A  65     -40.811  36.141 -28.561  1.00  0.880          C  
ATOM   1006  CG  LEU A  65     -40.189  37.135 -29.569  1.00  0.880          C  
ATOM   1007  CD1 LEU A  65     -40.495  36.664 -30.975  1.00  0.880          C  
ATOM   1008  CD2 LEU A  65     -40.743  38.542 -29.352  1.00  0.880          C  
ATOM   1009  H   LEU A  65     -38.434  35.628 -27.722  1.00  0.740          H  
ATOM   1010  HA  LEU A  65     -40.545  37.329 -26.765  1.00  0.760          H  
ATOM   1011 1HB  LEU A  65     -40.535  35.136 -28.879  1.00  1.050          H  
ATOM   1012 2HB  LEU A  65     -41.893  36.232 -28.624  1.00  1.050          H  
ATOM   1013  HG  LEU A  65     -39.117  37.150 -29.441  1.00  1.050          H  
ATOM   1014 1HD1 LEU A  65     -40.041  37.350 -31.691  1.00  1.050          H  
ATOM   1015 2HD1 LEU A  65     -40.083  35.677 -31.117  1.00  1.050          H  
ATOM   1016 3HD1 LEU A  65     -41.571  36.635 -31.130  1.00  1.050          H  
ATOM   1017 1HD2 LEU A  65     -40.292  39.215 -30.079  1.00  1.050          H  
ATOM   1018 2HD2 LEU A  65     -41.824  38.535 -29.487  1.00  1.050          H  
ATOM   1019 3HD2 LEU A  65     -40.506  38.893 -28.355  1.00  1.050          H  
ATOM   1020  N   THR A  66     -40.922  34.110 -26.198  1.00  0.560          N  
ATOM   1021  CA  THR A  66     -41.646  33.131 -25.403  1.00  0.540          C  
ATOM   1022  C   THR A  66     -41.571  33.471 -23.919  1.00  0.530          C  
ATOM   1023  O   THR A  66     -42.595  33.513 -23.229  1.00  0.550          O  
ATOM   1024  CB  THR A  66     -41.050  31.712 -25.623  1.00  0.760          C  
ATOM   1025  OG1 THR A  66     -41.204  31.307 -27.003  1.00  0.760          O  
ATOM   1026  CG2 THR A  66     -41.706  30.717 -24.750  1.00  0.760          C  
ATOM   1027  H   THR A  66     -40.170  33.784 -26.811  1.00  0.670          H  
ATOM   1028  HA  THR A  66     -42.690  33.136 -25.709  1.00  0.650          H  
ATOM   1029  HB  THR A  66     -40.001  31.726 -25.375  1.00  0.920          H  
ATOM   1030  HG1 THR A  66     -40.600  31.851 -27.568  1.00  0.920          H  
ATOM   1031 1HG2 THR A  66     -41.236  29.769 -24.920  1.00  0.920          H  
ATOM   1032 2HG2 THR A  66     -41.591  30.977 -23.698  1.00  0.920          H  
ATOM   1033 3HG2 THR A  66     -42.744  30.664 -25.001  1.00  0.920          H  
ATOM   1034  N   ASP A  67     -40.365  33.760 -23.441  1.00  0.540          N  
ATOM   1035  CA  ASP A  67     -40.132  34.048 -22.042  1.00  0.570          C  
ATOM   1036  C   ASP A  67     -40.667  35.421 -21.601  1.00  0.610          C  
ATOM   1037  O   ASP A  67     -41.254  35.535 -20.518  1.00  0.640          O  
ATOM   1038  CB  ASP A  67     -38.637  33.933 -21.743  1.00  0.790          C  
ATOM   1039  CG  ASP A  67     -38.028  32.473 -21.744  1.00  0.790          C  
ATOM   1040  OD1 ASP A  67     -38.722  31.482 -21.854  1.00  0.790          O  
ATOM   1041  OD2 ASP A  67     -36.870  32.376 -21.500  1.00  0.790          O  
ATOM   1042  H   ASP A  67     -39.570  33.711 -24.078  1.00  0.650          H  
ATOM   1043  HA  ASP A  67     -40.648  33.291 -21.460  1.00  0.680          H  
ATOM   1044 1HB  ASP A  67     -38.116  34.478 -22.530  1.00  0.940          H  
ATOM   1045 2HB  ASP A  67     -38.395  34.434 -20.826  1.00  0.940          H  
ATOM   1046  N   LEU A  68     -40.525  36.464 -22.437  1.00  0.620          N  
ATOM   1047  CA  LEU A  68     -41.038  37.787 -22.085  1.00  0.690          C  
ATOM   1048  C   LEU A  68     -42.524  37.754 -21.962  1.00  0.690          C  
ATOM   1049  O   LEU A  68     -43.083  38.193 -20.951  1.00  0.760          O  
ATOM   1050  CB  LEU A  68     -40.710  38.845 -23.154  1.00  0.940          C  
ATOM   1051  CG  LEU A  68     -41.121  40.330 -22.841  1.00  0.940          C  
ATOM   1052  CD1 LEU A  68     -40.098  41.262 -23.457  1.00  0.940          C  
ATOM   1053  CD2 LEU A  68     -42.518  40.652 -23.448  1.00  0.940          C  
ATOM   1054  H   LEU A  68     -40.029  36.354 -23.320  1.00  0.740          H  
ATOM   1055  HA  LEU A  68     -40.609  38.084 -21.130  1.00  0.830          H  
ATOM   1056 1HB  LEU A  68     -39.700  38.826 -23.373  1.00  1.130          H  
ATOM   1057 2HB  LEU A  68     -41.227  38.554 -24.068  1.00  1.130          H  
ATOM   1058  HG  LEU A  68     -41.135  40.492 -21.775  1.00  1.130          H  
ATOM   1059 1HD1 LEU A  68     -40.364  42.298 -23.237  1.00  1.130          H  
ATOM   1060 2HD1 LEU A  68     -39.135  41.046 -23.023  1.00  1.130          H  
ATOM   1061 3HD1 LEU A  68     -40.057  41.117 -24.534  1.00  1.130          H  
ATOM   1062 1HD2 LEU A  68     -42.764  41.679 -23.250  1.00  1.130          H  
ATOM   1063 2HD2 LEU A  68     -42.485  40.496 -24.524  1.00  1.130          H  
ATOM   1064 3HD2 LEU A  68     -43.295  40.036 -23.029  1.00  1.130          H  
ATOM   1065  N   VAL A  69     -43.171  37.229 -23.006  1.00  0.660          N  
ATOM   1066  CA  VAL A  69     -44.605  37.181 -23.067  1.00  0.730          C  
ATOM   1067  C   VAL A  69     -45.079  36.307 -21.931  1.00  0.680          C  
ATOM   1068  O   VAL A  69     -46.038  36.654 -21.255  1.00  0.690          O  
ATOM   1069  CB  VAL A  69     -45.072  36.690 -24.442  1.00  0.990          C  
ATOM   1070  CG1 VAL A  69     -46.548  36.486 -24.449  1.00  0.990          C  
ATOM   1071  CG2 VAL A  69     -44.680  37.729 -25.504  1.00  0.990          C  
ATOM   1072  H   VAL A  69     -42.640  36.873 -23.805  1.00  0.790          H  
ATOM   1073  HA  VAL A  69     -44.997  38.186 -22.921  1.00  0.880          H  
ATOM   1074  HB  VAL A  69     -44.595  35.728 -24.654  1.00  1.190          H  
ATOM   1075 1HG1 VAL A  69     -46.863  36.122 -25.424  1.00  1.190          H  
ATOM   1076 2HG1 VAL A  69     -46.812  35.780 -23.694  1.00  1.190          H  
ATOM   1077 3HG1 VAL A  69     -47.035  37.425 -24.247  1.00  1.190          H  
ATOM   1078 1HG2 VAL A  69     -44.995  37.381 -26.488  1.00  1.190          H  
ATOM   1079 2HG2 VAL A  69     -45.165  38.677 -25.277  1.00  1.190          H  
ATOM   1080 3HG2 VAL A  69     -43.601  37.872 -25.503  1.00  1.190          H  
ATOM   1081  N   GLY A  70     -44.416  35.175 -21.696  1.00  0.690          N  
ATOM   1082  CA  GLY A  70     -44.778  34.315 -20.594  1.00  0.780          C  
ATOM   1083  C   GLY A  70     -44.812  35.072 -19.278  1.00  0.770          C  
ATOM   1084  O   GLY A  70     -45.833  35.080 -18.591  1.00  0.920          O  
ATOM   1085  H   GLY A  70     -43.649  34.855 -22.292  1.00  0.830          H  
ATOM   1086 1HA  GLY A  70     -45.754  33.896 -20.774  1.00  0.940          H  
ATOM   1087 2HA  GLY A  70     -44.065  33.492 -20.533  1.00  0.940          H  
ATOM   1088  N   GLN A  71     -43.736  35.761 -18.904  1.00  0.710          N  
ATOM   1089  CA  GLN A  71     -43.814  36.459 -17.624  1.00  0.830          C  
ATOM   1090  C   GLN A  71     -44.878  37.552 -17.606  1.00  0.830          C  
ATOM   1091  O   GLN A  71     -45.676  37.655 -16.664  1.00  1.030          O  
ATOM   1092  CB  GLN A  71     -42.466  37.099 -17.300  1.00  1.110          C  
ATOM   1093  CG  GLN A  71     -41.394  36.129 -16.922  1.00  1.110          C  
ATOM   1094  CD  GLN A  71     -41.719  35.438 -15.625  1.00  1.110          C  
ATOM   1095  OE1 GLN A  71     -42.102  36.081 -14.635  1.00  1.110          O  
ATOM   1096  NE2 GLN A  71     -41.601  34.144 -15.607  1.00  1.110          N  
ATOM   1097  H   GLN A  71     -42.890  35.767 -19.486  1.00  0.850          H  
ATOM   1098  HA  GLN A  71     -44.067  35.732 -16.855  1.00  1.000          H  
ATOM   1099 1HB  GLN A  71     -42.112  37.634 -18.186  1.00  1.340          H  
ATOM   1100 2HB  GLN A  71     -42.588  37.827 -16.516  1.00  1.340          H  
ATOM   1101 1HG  GLN A  71     -41.303  35.370 -17.703  1.00  1.340          H  
ATOM   1102 2HG  GLN A  71     -40.455  36.659 -16.798  1.00  1.340          H  
ATOM   1103 1HE2 GLN A  71     -41.791  33.634 -14.764  1.00  1.340          H  
ATOM   1104 2HE2 GLN A  71     -41.333  33.640 -16.444  1.00  1.340          H  
ATOM   1105  N   LEU A  72     -44.987  38.287 -18.707  1.00  0.740          N  
ATOM   1106  CA  LEU A  72     -45.908  39.399 -18.814  1.00  0.820          C  
ATOM   1107  C   LEU A  72     -47.371  38.960 -18.686  1.00  0.830          C  
ATOM   1108  O   LEU A  72     -48.172  39.627 -18.025  1.00  0.920          O  
ATOM   1109  CB  LEU A  72     -45.670  40.067 -20.179  1.00  1.120          C  
ATOM   1110  CG  LEU A  72     -46.447  41.335 -20.551  1.00  1.120          C  
ATOM   1111  CD1 LEU A  72     -46.112  42.465 -19.574  1.00  1.120          C  
ATOM   1112  CD2 LEU A  72     -46.080  41.700 -21.992  1.00  1.120          C  
ATOM   1113  H   LEU A  72     -44.344  38.123 -19.490  1.00  0.890          H  
ATOM   1114  HA  LEU A  72     -45.680  40.094 -18.011  1.00  0.980          H  
ATOM   1115 1HB  LEU A  72     -44.610  40.295 -20.258  1.00  1.340          H  
ATOM   1116 2HB  LEU A  72     -45.897  39.324 -20.940  1.00  1.340          H  
ATOM   1117  HG  LEU A  72     -47.518  41.151 -20.485  1.00  1.340          H  
ATOM   1118 1HD1 LEU A  72     -46.668  43.360 -19.855  1.00  1.340          H  
ATOM   1119 2HD1 LEU A  72     -46.393  42.180 -18.562  1.00  1.340          H  
ATOM   1120 3HD1 LEU A  72     -45.046  42.677 -19.608  1.00  1.340          H  
ATOM   1121 1HD2 LEU A  72     -46.622  42.598 -22.295  1.00  1.340          H  
ATOM   1122 2HD2 LEU A  72     -45.014  41.882 -22.057  1.00  1.340          H  
ATOM   1123 3HD2 LEU A  72     -46.346  40.873 -22.654  1.00  1.340          H  
ATOM   1124  N   LEU A  73     -47.717  37.839 -19.322  1.00  0.810          N  
ATOM   1125  CA  LEU A  73     -49.079  37.332 -19.343  1.00  0.920          C  
ATOM   1126  C   LEU A  73     -49.439  36.296 -18.286  1.00  0.950          C  
ATOM   1127  O   LEU A  73     -50.533  36.367 -17.735  1.00  1.180          O  
ATOM   1128  CB  LEU A  73     -49.350  36.669 -20.700  1.00  1.240          C  
ATOM   1129  CG  LEU A  73     -49.858  37.554 -21.863  1.00  1.240          C  
ATOM   1130  CD1 LEU A  73     -48.857  38.686 -22.156  1.00  1.240          C  
ATOM   1131  CD2 LEU A  73     -50.058  36.641 -23.080  1.00  1.240          C  
ATOM   1132  H   LEU A  73     -47.010  37.356 -19.878  1.00  0.970          H  
ATOM   1133  HA  LEU A  73     -49.749  38.180 -19.217  1.00  1.100          H  
ATOM   1134 1HB  LEU A  73     -48.426  36.210 -21.033  1.00  1.490          H  
ATOM   1135 2HB  LEU A  73     -50.059  35.868 -20.543  1.00  1.490          H  
ATOM   1136  HG  LEU A  73     -50.805  38.017 -21.600  1.00  1.490          H  
ATOM   1137 1HD1 LEU A  73     -49.222  39.290 -22.986  1.00  1.490          H  
ATOM   1138 2HD1 LEU A  73     -48.760  39.314 -21.286  1.00  1.490          H  
ATOM   1139 3HD1 LEU A  73     -47.890  38.275 -22.403  1.00  1.490          H  
ATOM   1140 1HD2 LEU A  73     -50.424  37.230 -23.922  1.00  1.490          H  
ATOM   1141 2HD2 LEU A  73     -49.122  36.181 -23.345  1.00  1.490          H  
ATOM   1142 3HD2 LEU A  73     -50.779  35.862 -22.846  1.00  1.490          H  
ATOM   1143  N   THR A  74     -48.545  35.349 -17.974  1.00  0.900          N  
ATOM   1144  CA  THR A  74     -48.930  34.275 -17.075  1.00  1.100          C  
ATOM   1145  C   THR A  74     -48.397  34.333 -15.643  1.00  0.900          C  
ATOM   1146  O   THR A  74     -48.853  33.554 -14.808  1.00  0.970          O  
ATOM   1147  CB  THR A  74     -48.634  32.904 -17.713  1.00  1.460          C  
ATOM   1148  OG1 THR A  74     -47.244  32.773 -18.004  1.00  1.460          O  
ATOM   1149  CG2 THR A  74     -49.437  32.786 -18.995  1.00  1.460          C  
ATOM   1150  H   THR A  74     -47.616  35.314 -18.389  1.00  1.080          H  
ATOM   1151  HA  THR A  74     -49.997  34.315 -17.005  1.00  1.320          H  
ATOM   1152  HB  THR A  74     -48.923  32.119 -17.041  1.00  1.750          H  
ATOM   1153  HG1 THR A  74     -46.740  32.702 -17.188  1.00  1.750          H  
ATOM   1154 1HG2 THR A  74     -49.249  31.840 -19.454  1.00  1.750          H  
ATOM   1155 2HG2 THR A  74     -50.495  32.872 -18.759  1.00  1.750          H  
ATOM   1156 3HG2 THR A  74     -49.150  33.578 -19.679  1.00  1.750          H  
ATOM   1157  N   THR A  75     -47.428  35.189 -15.302  1.00  0.850          N  
ATOM   1158  CA  THR A  75     -47.050  35.184 -13.898  1.00  0.930          C  
ATOM   1159  C   THR A  75     -48.273  35.615 -13.047  1.00  0.810          C  
ATOM   1160  O   THR A  75     -48.519  35.004 -12.013  1.00  0.820          O  
ATOM   1161  CB  THR A  75     -45.709  35.928 -13.605  1.00  1.270          C  
ATOM   1162  OG1 THR A  75     -44.635  35.209 -14.245  1.00  1.270          O  
ATOM   1163  CG2 THR A  75     -45.441  36.024 -12.098  1.00  1.270          C  
ATOM   1164  H   THR A  75     -46.966  35.849 -15.941  1.00  1.020          H  
ATOM   1165  HA  THR A  75     -46.837  34.153 -13.618  1.00  1.120          H  
ATOM   1166  HB  THR A  75     -45.736  36.892 -14.032  1.00  1.520          H  
ATOM   1167  HG1 THR A  75     -43.785  35.707 -14.164  1.00  1.520          H  
ATOM   1168 1HG2 THR A  75     -44.491  36.538 -11.933  1.00  1.520          H  
ATOM   1169 2HG2 THR A  75     -46.243  36.580 -11.608  1.00  1.520          H  
ATOM   1170 3HG2 THR A  75     -45.387  35.035 -11.685  1.00  1.520          H  
ATOM   1171  N   PRO A  76     -49.055  36.671 -13.411  1.00  0.890          N  
ATOM   1172  CA  PRO A  76     -50.291  37.082 -12.737  1.00  1.110          C  
ATOM   1173  C   PRO A  76     -51.506  36.211 -13.136  1.00  1.100          C  
ATOM   1174  O   PRO A  76     -52.479  36.742 -13.668  1.00  1.320          O  
ATOM   1175  CB  PRO A  76     -50.487  38.533 -13.237  1.00  1.670          C  
ATOM   1176  CG  PRO A  76     -49.196  38.903 -13.938  1.00  1.670          C  
ATOM   1177  CD  PRO A  76     -48.674  37.607 -14.487  1.00  1.670          C  
ATOM   1178  HA  PRO A  76     -50.138  37.051 -11.653  1.00  1.330          H  
ATOM   1179 1HB  PRO A  76     -51.347  38.600 -13.921  1.00  2.000          H  
ATOM   1180 2HB  PRO A  76     -50.713  39.193 -12.385  1.00  2.000          H  
ATOM   1181 1HG  PRO A  76     -49.392  39.633 -14.741  1.00  2.000          H  
ATOM   1182 2HG  PRO A  76     -48.502  39.381 -13.236  1.00  2.000          H  
ATOM   1183 1HD  PRO A  76     -49.203  37.358 -15.426  1.00  2.000          H  
ATOM   1184 2HD  PRO A  76     -47.617  37.715 -14.635  1.00  2.000          H  
ATOM   1185  N   VAL A  77     -51.432  34.906 -12.895  1.00  1.020          N  
ATOM   1186  CA  VAL A  77     -52.463  33.903 -13.252  1.00  1.300          C  
ATOM   1187  C   VAL A  77     -52.445  32.865 -12.152  1.00  1.200          C  
ATOM   1188  O   VAL A  77     -53.461  32.589 -11.508  1.00  1.390          O  
ATOM   1189  CB  VAL A  77     -52.200  33.272 -14.630  1.00  1.710          C  
ATOM   1190  CG1 VAL A  77     -53.211  32.153 -14.912  1.00  1.710          C  
ATOM   1191  CG2 VAL A  77     -52.299  34.367 -15.689  1.00  1.710          C  
ATOM   1192  H   VAL A  77     -50.594  34.606 -12.380  1.00  1.220          H  
ATOM   1193  HA  VAL A  77     -53.438  34.386 -13.269  1.00  1.560          H  
ATOM   1194  HB  VAL A  77     -51.213  32.835 -14.641  1.00  2.050          H  
ATOM   1195 1HG1 VAL A  77     -53.005  31.708 -15.871  1.00  2.050          H  
ATOM   1196 2HG1 VAL A  77     -53.141  31.380 -14.158  1.00  2.050          H  
ATOM   1197 3HG1 VAL A  77     -54.222  32.563 -14.908  1.00  2.050          H  
ATOM   1198 1HG2 VAL A  77     -52.109  33.977 -16.635  1.00  2.050          H  
ATOM   1199 2HG2 VAL A  77     -53.292  34.805 -15.675  1.00  2.050          H  
ATOM   1200 3HG2 VAL A  77     -51.573  35.141 -15.508  1.00  2.050          H  
ATOM   1201  N   VAL A  78     -51.274  32.293 -11.920  1.00  1.060          N  
ATOM   1202  CA  VAL A  78     -51.110  31.615 -10.660  1.00  1.250          C  
ATOM   1203  C   VAL A  78     -50.221  32.924 -10.429  1.00  1.120          C  
ATOM   1204  O   VAL A  78     -50.875  33.964 -10.372  1.00  1.210          O  
ATOM   1205  CB  VAL A  78     -50.690  30.095 -10.948  1.00  1.670          C  
ATOM   1206  CG1 VAL A  78     -50.449  29.150  -9.646  1.00  1.670          C  
ATOM   1207  CG2 VAL A  78     -51.796  29.477 -11.791  1.00  1.670          C  
ATOM   1208  H   VAL A  78     -50.489  32.440 -12.551  1.00  1.270          H  
ATOM   1209  HA  VAL A  78     -51.993  31.655 -10.020  1.00  1.500          H  
ATOM   1210  HB  VAL A  78     -49.802  30.093 -11.503  1.00  2.010          H  
ATOM   1211 1HG1 VAL A  78     -50.196  28.153 -10.007  1.00  2.010          H  
ATOM   1212 2HG1 VAL A  78     -49.676  29.444  -8.968  1.00  2.010          H  
ATOM   1213 3HG1 VAL A  78     -51.378  29.096  -9.089  1.00  2.010          H  
ATOM   1214 1HG2 VAL A  78     -51.526  28.458 -12.055  1.00  2.010          H  
ATOM   1215 2HG2 VAL A  78     -52.729  29.475 -11.224  1.00  2.010          H  
ATOM   1216 3HG2 VAL A  78     -51.935  30.047 -12.693  1.00  2.010          H  
ATOM   1217  N   ILE A  79     -48.843  33.105 -10.445  1.00  1.110          N  
ATOM   1218  CA  ILE A  79     -48.428  32.026  -9.637  1.00  1.460          C  
ATOM   1219  C   ILE A  79     -48.510  32.823  -8.312  1.00  1.470          C  
ATOM   1220  O   ILE A  79     -48.667  32.266  -7.230  1.00  1.560          O  
ATOM   1221  CB  ILE A  79     -47.012  31.452 -10.005  1.00  1.900          C  
ATOM   1222  CG1 ILE A  79     -45.838  32.475  -9.731  1.00  1.900          C  
ATOM   1223  CG2 ILE A  79     -47.002  31.064 -11.528  1.00  1.900          C  
ATOM   1224  CD1 ILE A  79     -44.421  31.848  -9.878  1.00  1.900          C  
ATOM   1225  H   ILE A  79     -47.842  33.009 -10.414  1.00  1.330          H  
ATOM   1226  HA  ILE A  79     -49.108  31.286  -9.538  1.00  1.750          H  
ATOM   1227  HB  ILE A  79     -46.814  30.567  -9.406  1.00  2.280          H  
ATOM   1228 1HG1 ILE A  79     -45.915  33.289 -10.432  1.00  2.280          H  
ATOM   1229 2HG1 ILE A  79     -45.916  32.876  -8.716  1.00  2.280          H  
ATOM   1230 1HG2 ILE A  79     -46.052  30.634 -11.813  1.00  2.280          H  
ATOM   1231 2HG2 ILE A  79     -47.748  30.337 -11.729  1.00  2.280          H  
ATOM   1232 3HG2 ILE A  79     -47.194  31.950 -12.143  1.00  2.280          H  
ATOM   1233 1HD1 ILE A  79     -43.671  32.583  -9.704  1.00  2.280          H  
ATOM   1234 2HD1 ILE A  79     -44.312  31.040  -9.155  1.00  2.280          H  
ATOM   1235 3HD1 ILE A  79     -44.270  31.458 -10.875  1.00  2.280          H  
ATOM   1236  N   VAL A  80     -48.493  34.178  -8.470  1.00  1.600          N  
ATOM   1237  CA  VAL A  80     -48.622  35.156  -7.394  1.00  2.050          C  
ATOM   1238  C   VAL A  80     -50.064  35.326  -6.932  1.00  2.030          C  
ATOM   1239  O   VAL A  80     -50.296  35.605  -5.760  1.00  2.280          O  
ATOM   1240  CB  VAL A  80     -48.059  36.536  -7.809  1.00  2.690          C  
ATOM   1241  CG1 VAL A  80     -46.625  36.401  -8.038  1.00  2.690          C  
ATOM   1242  CG2 VAL A  80     -48.732  37.068  -9.090  1.00  2.690          C  
ATOM   1243  H   VAL A  80     -48.402  34.532  -9.434  1.00  1.920          H  
ATOM   1244  HA  VAL A  80     -48.030  34.807  -6.543  1.00  2.460          H  
ATOM   1245  HB  VAL A  80     -48.215  37.244  -7.007  1.00  3.230          H  
ATOM   1246 1HG1 VAL A  80     -46.202  37.367  -8.313  1.00  3.230          H  
ATOM   1247 2HG1 VAL A  80     -46.156  36.045  -7.116  1.00  3.230          H  
ATOM   1248 3HG1 VAL A  80     -46.451  35.688  -8.839  1.00  3.230          H  
ATOM   1249 1HG2 VAL A  80     -48.293  38.027  -9.345  1.00  3.230          H  
ATOM   1250 2HG2 VAL A  80     -48.571  36.376  -9.905  1.00  3.230          H  
ATOM   1251 3HG2 VAL A  80     -49.795  37.209  -8.946  1.00  3.230          H  
ATOM   1252  N   VAL A  81     -51.034  35.209  -7.850  1.00  1.920          N  
ATOM   1253  CA  VAL A  81     -52.445  35.396  -7.524  1.00  2.260          C  
ATOM   1254  C   VAL A  81     -52.815  34.288  -6.560  1.00  2.080          C  
ATOM   1255  O   VAL A  81     -53.503  34.504  -5.564  1.00  2.370          O  
ATOM   1256  CB  VAL A  81     -53.348  35.344  -8.793  1.00  3.030          C  
ATOM   1257  CG1 VAL A  81     -54.836  35.388  -8.403  1.00  3.030          C  
ATOM   1258  CG2 VAL A  81     -53.009  36.512  -9.727  1.00  3.030          C  
ATOM   1259  H   VAL A  81     -50.782  34.963  -8.808  1.00  2.300          H  
ATOM   1260  HA  VAL A  81     -52.578  36.360  -7.032  1.00  2.710          H  
ATOM   1261  HB  VAL A  81     -53.178  34.403  -9.318  1.00  3.630          H  
ATOM   1262 1HG1 VAL A  81     -55.443  35.346  -9.288  1.00  3.630          H  
ATOM   1263 2HG1 VAL A  81     -55.098  34.550  -7.759  1.00  3.630          H  
ATOM   1264 3HG1 VAL A  81     -55.038  36.316  -7.882  1.00  3.630          H  
ATOM   1265 1HG2 VAL A  81     -53.635  36.458 -10.622  1.00  3.630          H  
ATOM   1266 2HG2 VAL A  81     -53.188  37.455  -9.214  1.00  3.630          H  
ATOM   1267 3HG2 VAL A  81     -51.964  36.448 -10.017  1.00  3.630          H  
ATOM   1268  N   TYR A  82     -52.376  33.079  -6.888  1.00  1.760          N  
ATOM   1269  CA  TYR A  82     -52.595  31.919  -6.051  1.00  1.860          C  
ATOM   1270  C   TYR A  82     -51.959  32.097  -4.678  1.00  1.860          C  
ATOM   1271  O   TYR A  82     -52.645  32.070  -3.655  1.00  2.120          O  
ATOM   1272  CB  TYR A  82     -52.011  30.689  -6.736  1.00  2.560          C  
ATOM   1273  CG  TYR A  82     -52.040  29.450  -5.894  1.00  2.560          C  
ATOM   1274  CD1 TYR A  82     -53.195  28.704  -5.800  1.00  2.560          C  
ATOM   1275  CD2 TYR A  82     -50.897  29.064  -5.192  1.00  2.560          C  
ATOM   1276  CE1 TYR A  82     -53.217  27.575  -5.012  1.00  2.560          C  
ATOM   1277  CE2 TYR A  82     -50.924  27.947  -4.403  1.00  2.560          C  
ATOM   1278  CZ  TYR A  82     -52.075  27.199  -4.311  1.00  2.560          C  
ATOM   1279  OH  TYR A  82     -52.098  26.075  -3.519  1.00  2.560          O  
ATOM   1280  H   TYR A  82     -51.847  32.984  -7.739  1.00  2.110          H  
ATOM   1281  HA  TYR A  82     -53.666  31.788  -5.912  1.00  2.230          H  
ATOM   1282 1HB  TYR A  82     -52.574  30.496  -7.646  1.00  3.080          H  
ATOM   1283 2HB  TYR A  82     -50.978  30.886  -7.024  1.00  3.080          H  
ATOM   1284  HD1 TYR A  82     -54.088  29.007  -6.346  1.00  3.080          H  
ATOM   1285  HD2 TYR A  82     -49.987  29.652  -5.262  1.00  3.080          H  
ATOM   1286  HE1 TYR A  82     -54.128  26.983  -4.936  1.00  3.080          H  
ATOM   1287  HE2 TYR A  82     -50.040  27.650  -3.848  1.00  3.080          H  
ATOM   1288  HH  TYR A  82     -52.969  25.669  -3.564  1.00  3.080          H  
ATOM   1289  N   LEU A  83     -50.658  32.377  -4.649  1.00  1.820          N  
ATOM   1290  CA  LEU A  83     -49.936  32.501  -3.393  1.00  2.190          C  
ATOM   1291  C   LEU A  83     -50.451  33.619  -2.488  1.00  2.450          C  
ATOM   1292  O   LEU A  83     -50.531  33.457  -1.267  1.00  2.720          O  
ATOM   1293  CB  LEU A  83     -48.472  32.761  -3.725  1.00  2.920          C  
ATOM   1294  CG  LEU A  83     -47.642  31.632  -4.323  1.00  2.920          C  
ATOM   1295  CD1 LEU A  83     -46.344  32.242  -4.844  1.00  2.920          C  
ATOM   1296  CD2 LEU A  83     -47.347  30.596  -3.256  1.00  2.920          C  
ATOM   1297  H   LEU A  83     -50.122  32.424  -5.521  1.00  2.180          H  
ATOM   1298  HA  LEU A  83     -50.040  31.564  -2.855  1.00  2.630          H  
ATOM   1299 1HB  LEU A  83     -48.458  33.552  -4.457  1.00  3.500          H  
ATOM   1300 2HB  LEU A  83     -47.968  33.095  -2.828  1.00  3.500          H  
ATOM   1301  HG  LEU A  83     -48.162  31.163  -5.142  1.00  3.500          H  
ATOM   1302 1HD1 LEU A  83     -45.712  31.466  -5.274  1.00  3.500          H  
ATOM   1303 2HD1 LEU A  83     -46.569  32.985  -5.610  1.00  3.500          H  
ATOM   1304 3HD1 LEU A  83     -45.841  32.713  -4.040  1.00  3.500          H  
ATOM   1305 1HD2 LEU A  83     -46.730  29.821  -3.684  1.00  3.500          H  
ATOM   1306 2HD2 LEU A  83     -46.819  31.063  -2.430  1.00  3.500          H  
ATOM   1307 3HD2 LEU A  83     -48.272  30.158  -2.888  1.00  3.500          H  
ATOM   1308  N   SER A  84     -50.822  34.749  -3.086  1.00  2.550          N  
ATOM   1309  CA  SER A  84     -51.323  35.915  -2.372  1.00  3.070          C  
ATOM   1310  C   SER A  84     -52.819  35.842  -2.044  1.00  3.150          C  
ATOM   1311  O   SER A  84     -53.354  36.760  -1.404  1.00  3.670          O  
ATOM   1312  CB  SER A  84     -51.040  37.182  -3.172  1.00  4.090          C  
ATOM   1313  OG  SER A  84     -51.768  37.213  -4.361  1.00  4.090          O  
ATOM   1314  H   SER A  84     -50.717  34.841  -4.095  1.00  3.060          H  
ATOM   1315  HA  SER A  84     -50.779  35.984  -1.431  1.00  3.680          H  
ATOM   1316 1HB  SER A  84     -51.295  38.050  -2.569  1.00  4.910          H  
ATOM   1317 2HB  SER A  84     -49.990  37.248  -3.405  1.00  4.910          H  
ATOM   1318  HG  SER A  84     -51.308  36.606  -4.962  1.00  4.910          H  
ATOM   1319  N   LYS A  85     -53.506  34.787  -2.522  1.00  2.980          N  
ATOM   1320  CA  LYS A  85     -54.947  34.603  -2.366  1.00  3.290          C  
ATOM   1321  C   LYS A  85     -55.758  35.793  -2.898  1.00  3.320          C  
ATOM   1322  O   LYS A  85     -56.677  36.274  -2.228  1.00  3.870          O  
ATOM   1323  CB  LYS A  85     -55.279  34.335  -0.894  1.00  4.480          C  
ATOM   1324  CG  LYS A  85     -54.592  33.088  -0.342  1.00  4.480          C  
ATOM   1325  CD  LYS A  85     -54.978  32.813   1.103  1.00  4.480          C  
ATOM   1326  CE  LYS A  85     -54.238  31.593   1.641  1.00  4.480          C  
ATOM   1327  NZ  LYS A  85     -54.570  31.321   3.066  1.00  4.480          N  
ATOM   1328  H   LYS A  85     -52.998  34.029  -2.988  1.00  3.580          H  
ATOM   1329  HA  LYS A  85     -55.230  33.726  -2.951  1.00  3.950          H  
ATOM   1330 1HB  LYS A  85     -54.988  35.186  -0.283  1.00  5.380          H  
ATOM   1331 2HB  LYS A  85     -56.354  34.203  -0.782  1.00  5.380          H  
ATOM   1332 1HG  LYS A  85     -54.860  32.231  -0.959  1.00  5.380          H  
ATOM   1333 2HG  LYS A  85     -53.508  33.223  -0.402  1.00  5.380          H  
ATOM   1334 1HD  LYS A  85     -54.729  33.681   1.715  1.00  5.380          H  
ATOM   1335 2HD  LYS A  85     -56.051  32.639   1.167  1.00  5.380          H  
ATOM   1336 1HE  LYS A  85     -54.507  30.723   1.044  1.00  5.380          H  
ATOM   1337 2HE  LYS A  85     -53.164  31.762   1.554  1.00  5.380          H  
ATOM   1338 1HZ  LYS A  85     -54.059  30.507   3.381  1.00  5.380          H  
ATOM   1339 2HZ  LYS A  85     -54.313  32.118   3.631  1.00  5.380          H  
ATOM   1340 3HZ  LYS A  85     -55.561  31.151   3.156  1.00  5.380          H  
ATOM   1341  N   GLN A  86     -55.407  36.273  -4.096  1.00  3.320          N  
ATOM   1342  CA  GLN A  86     -56.081  37.419  -4.710  1.00  3.890          C  
ATOM   1343  C   GLN A  86     -56.979  37.097  -5.898  1.00  3.890          C  
ATOM   1344  O   GLN A  86     -57.116  35.947  -6.312  1.00  3.890          O  
ATOM   1345  CB  GLN A  86     -55.060  38.484  -5.101  1.00  5.220          C  
ATOM   1346  CG  GLN A  86     -54.294  39.005  -3.920  1.00  5.220          C  
ATOM   1347  CD  GLN A  86     -55.183  39.651  -2.912  1.00  5.220          C  
ATOM   1348  OE1 GLN A  86     -55.975  40.539  -3.247  1.00  5.220          O  
ATOM   1349  NE2 GLN A  86     -55.092  39.197  -1.674  1.00  5.220          N  
ATOM   1350  H   GLN A  86     -54.644  35.796  -4.588  1.00  3.980          H  
ATOM   1351  HA  GLN A  86     -56.728  37.858  -3.953  1.00  4.670          H  
ATOM   1352 1HB  GLN A  86     -54.338  38.053  -5.799  1.00  6.260          H  
ATOM   1353 2HB  GLN A  86     -55.541  39.318  -5.597  1.00  6.260          H  
ATOM   1354 1HG  GLN A  86     -53.823  38.182  -3.430  1.00  6.260          H  
ATOM   1355 2HG  GLN A  86     -53.549  39.724  -4.250  1.00  6.260          H  
ATOM   1356 1HE2 GLN A  86     -55.671  39.572  -0.953  1.00  6.260          H  
ATOM   1357 2HE2 GLN A  86     -54.442  38.426  -1.459  1.00  6.260          H  
ATOM   1358  N   ARG A  87     -57.635  38.138  -6.411  1.00  3.790          N  
ATOM   1359  CA  ARG A  87     -58.539  38.055  -7.553  1.00  3.890          C  
ATOM   1360  C   ARG A  87     -57.830  38.273  -8.883  1.00  3.550          C  
ATOM   1361  O   ARG A  87     -56.963  39.143  -9.007  1.00  3.680          O  
ATOM   1362  CB  ARG A  87     -59.639  39.102  -7.410  1.00  5.410          C  
ATOM   1363  CG  ARG A  87     -60.685  39.141  -8.523  1.00  5.410          C  
ATOM   1364  CD  ARG A  87     -61.727  40.143  -8.246  1.00  5.410          C  
ATOM   1365  NE  ARG A  87     -62.681  40.236  -9.342  1.00  5.410          N  
ATOM   1366  CZ  ARG A  87     -63.666  41.154  -9.443  1.00  5.410          C  
ATOM   1367  NH1 ARG A  87     -63.828  42.071  -8.508  1.00  5.410          N  
ATOM   1368  NH2 ARG A  87     -64.472  41.131 -10.492  1.00  5.410          N  
ATOM   1369  H   ARG A  87     -57.482  39.053  -6.003  1.00  4.550          H  
ATOM   1370  HA  ARG A  87     -58.989  37.061  -7.560  1.00  4.670          H  
ATOM   1371 1HB  ARG A  87     -60.170  38.938  -6.474  1.00  6.490          H  
ATOM   1372 2HB  ARG A  87     -59.188  40.092  -7.354  1.00  6.490          H  
ATOM   1373 1HG  ARG A  87     -60.224  39.435  -9.461  1.00  6.490          H  
ATOM   1374 2HG  ARG A  87     -61.157  38.166  -8.634  1.00  6.490          H  
ATOM   1375 1HD  ARG A  87     -62.266  39.866  -7.340  1.00  6.490          H  
ATOM   1376 2HD  ARG A  87     -61.254  41.115  -8.112  1.00  6.490          H  
ATOM   1377  HE  ARG A  87     -62.600  39.556 -10.088  1.00  6.490          H  
ATOM   1378 1HH1 ARG A  87     -63.214  42.096  -7.707  1.00  6.490          H  
ATOM   1379 2HH1 ARG A  87     -64.568  42.754  -8.592  1.00  6.490          H  
ATOM   1380 1HH2 ARG A  87     -64.350  40.428 -11.209  1.00  6.490          H  
ATOM   1381 2HH2 ARG A  87     -65.212  41.812 -10.579  1.00  6.490          H  
ATOM   1382  N   TRP A  88     -58.281  37.568  -9.918  1.00  3.340          N  
ATOM   1383  CA  TRP A  88     -57.733  37.749 -11.256  1.00  3.160          C  
ATOM   1384  C   TRP A  88     -58.405  38.952 -11.933  1.00  3.220          C  
ATOM   1385  O   TRP A  88     -59.194  38.814 -12.871  1.00  3.500          O  
ATOM   1386  CB  TRP A  88     -58.001  36.534 -12.127  1.00  4.500          C  
ATOM   1387  CG  TRP A  88     -57.431  35.297 -11.688  1.00  4.500          C  
ATOM   1388  CD1 TRP A  88     -56.218  34.819 -12.003  1.00  4.500          C  
ATOM   1389  CD2 TRP A  88     -58.052  34.308 -10.858  1.00  4.500          C  
ATOM   1390  NE1 TRP A  88     -56.028  33.616 -11.419  1.00  4.500          N  
ATOM   1391  CE2 TRP A  88     -57.139  33.279 -10.718  1.00  4.500          C  
ATOM   1392  CE3 TRP A  88     -59.298  34.214 -10.233  1.00  4.500          C  
ATOM   1393  CZ2 TRP A  88     -57.412  32.155  -9.974  1.00  4.500          C  
ATOM   1394  CZ3 TRP A  88     -59.578  33.085  -9.489  1.00  4.500          C  
ATOM   1395  CH2 TRP A  88     -58.657  32.080  -9.361  1.00  4.500          C  
ATOM   1396  H   TRP A  88     -58.990  36.867  -9.762  1.00  4.010          H  
ATOM   1397  HA  TRP A  88     -56.660  37.928 -11.178  1.00  3.790          H  
ATOM   1398 1HB  TRP A  88     -59.069  36.408 -12.317  1.00  5.400          H  
ATOM   1399 2HB  TRP A  88     -57.521  36.716 -13.044  1.00  5.400          H  
ATOM   1400  HD1 TRP A  88     -55.490  35.327 -12.627  1.00  5.400          H  
ATOM   1401  HE1 TRP A  88     -55.159  33.063 -11.494  1.00  5.400          H  
ATOM   1402  HE3 TRP A  88     -60.037  35.001 -10.333  1.00  5.400          H  
ATOM   1403  HZ2 TRP A  88     -56.690  31.348  -9.866  1.00  5.400          H  
ATOM   1404  HZ3 TRP A  88     -60.550  33.014  -9.007  1.00  5.400          H  
ATOM   1405  HH2 TRP A  88     -58.910  31.202  -8.766  1.00  5.400          H  
ATOM   1406  N   GLU A  89     -58.081  40.138 -11.448  1.00  3.440          N  
ATOM   1407  CA  GLU A  89     -58.716  41.384 -11.883  1.00  3.870          C  
ATOM   1408  C   GLU A  89     -58.536  41.722 -13.373  1.00  3.890          C  
ATOM   1409  O   GLU A  89     -59.370  42.412 -13.958  1.00  3.880          O  
ATOM   1410  CB  GLU A  89     -58.221  42.545 -11.022  1.00  5.250          C  
ATOM   1411  CG  GLU A  89     -58.713  42.490  -9.571  1.00  5.250          C  
ATOM   1412  CD  GLU A  89     -58.222  43.636  -8.728  1.00  5.250          C  
ATOM   1413  OE1 GLU A  89     -57.431  44.408  -9.216  1.00  5.250          O  
ATOM   1414  OE2 GLU A  89     -58.641  43.743  -7.596  1.00  5.250          O  
ATOM   1415  H   GLU A  89     -57.406  40.135 -10.675  1.00  4.130          H  
ATOM   1416  HA  GLU A  89     -59.787  41.282 -11.704  1.00  4.640          H  
ATOM   1417 1HB  GLU A  89     -57.131  42.543 -11.008  1.00  6.300          H  
ATOM   1418 2HB  GLU A  89     -58.543  43.490 -11.460  1.00  6.300          H  
ATOM   1419 1HG  GLU A  89     -59.802  42.488  -9.572  1.00  6.300          H  
ATOM   1420 2HG  GLU A  89     -58.378  41.556  -9.130  1.00  6.300          H  
ATOM   1421  N   HIS A  90     -57.452  41.254 -13.990  1.00  3.890          N  
ATOM   1422  CA  HIS A  90     -57.133  41.522 -15.390  1.00  3.890          C  
ATOM   1423  C   HIS A  90     -57.881  40.671 -16.428  1.00  3.890          C  
ATOM   1424  O   HIS A  90     -57.691  40.851 -17.636  1.00  3.890          O  
ATOM   1425  CB  HIS A  90     -55.644  41.314 -15.558  1.00  5.450          C  
ATOM   1426  CG  HIS A  90     -55.274  39.951 -15.148  1.00  5.450          C  
ATOM   1427  ND1 HIS A  90     -55.296  39.552 -13.820  1.00  5.450          N  
ATOM   1428  CD2 HIS A  90     -54.878  38.872 -15.858  1.00  5.450          C  
ATOM   1429  CE1 HIS A  90     -54.931  38.285 -13.746  1.00  5.450          C  
ATOM   1430  NE2 HIS A  90     -54.670  37.857 -14.965  1.00  5.450          N  
ATOM   1431  H   HIS A  90     -56.764  40.687 -13.483  1.00  4.670          H  
ATOM   1432  HA  HIS A  90     -57.361  42.565 -15.603  1.00  4.670          H  
ATOM   1433 1HB  HIS A  90     -55.358  41.463 -16.599  1.00  6.540          H  
ATOM   1434 2HB  HIS A  90     -55.094  42.029 -14.948  1.00  6.540          H  
ATOM   1435  HD2 HIS A  90     -54.746  38.818 -16.939  1.00  6.540          H  
ATOM   1436  HE1 HIS A  90     -54.843  37.694 -12.839  1.00  6.540          H  
ATOM   1437  HE2 HIS A  90     -54.357  36.920 -15.209  1.00  6.540          H  
ATOM   1438  N   ILE A  91     -58.682  39.721 -15.973  1.00  3.890          N  
ATOM   1439  CA  ILE A  91     -59.397  38.809 -16.857  1.00  3.890          C  
ATOM   1440  C   ILE A  91     -60.630  39.434 -17.510  1.00  3.820          C  
ATOM   1441  O   ILE A  91     -61.463  40.050 -16.852  1.00  3.890          O  
ATOM   1442  CB  ILE A  91     -59.789  37.544 -16.065  1.00  5.450          C  
ATOM   1443  CG1 ILE A  91     -58.522  36.867 -15.520  1.00  5.450          C  
ATOM   1444  CG2 ILE A  91     -60.631  36.549 -16.890  1.00  5.450          C  
ATOM   1445  CD1 ILE A  91     -57.520  36.325 -16.506  1.00  5.450          C  
ATOM   1446  H   ILE A  91     -58.818  39.633 -14.960  1.00  4.670          H  
ATOM   1447  HA  ILE A  91     -58.730  38.530 -17.665  1.00  4.670          H  
ATOM   1448  HB  ILE A  91     -60.375  37.857 -15.196  1.00  6.540          H  
ATOM   1449 1HG1 ILE A  91     -58.000  37.610 -14.938  1.00  6.540          H  
ATOM   1450 2HG1 ILE A  91     -58.831  36.072 -14.874  1.00  6.540          H  
ATOM   1451 1HG2 ILE A  91     -60.897  35.701 -16.268  1.00  6.540          H  
ATOM   1452 2HG2 ILE A  91     -61.535  37.027 -17.218  1.00  6.540          H  
ATOM   1453 3HG2 ILE A  91     -60.088  36.202 -17.739  1.00  6.540          H  
ATOM   1454 1HD1 ILE A  91     -56.682  35.897 -15.956  1.00  6.540          H  
ATOM   1455 2HD1 ILE A  91     -57.970  35.554 -17.115  1.00  6.540          H  
ATOM   1456 3HD1 ILE A  91     -57.161  37.119 -17.129  1.00  6.540          H  
ATOM   1457  N   ASP A  92     -60.742  39.229 -18.824  1.00  3.600          N  
ATOM   1458  CA  ASP A  92     -61.860  39.701 -19.635  1.00  3.570          C  
ATOM   1459  C   ASP A  92     -63.165  39.255 -18.979  1.00  3.350          C  
ATOM   1460  O   ASP A  92     -63.226  38.107 -18.540  1.00  3.280          O  
ATOM   1461  CB  ASP A  92     -61.805  39.075 -21.039  1.00  5.010          C  
ATOM   1462  CG  ASP A  92     -62.892  39.595 -22.015  1.00  5.010          C  
ATOM   1463  OD1 ASP A  92     -64.033  39.120 -21.946  1.00  5.010          O  
ATOM   1464  OD2 ASP A  92     -62.584  40.458 -22.803  1.00  5.010          O  
ATOM   1465  H   ASP A  92     -59.987  38.732 -19.273  1.00  4.320          H  
ATOM   1466  HA  ASP A  92     -61.784  40.778 -19.714  1.00  4.280          H  
ATOM   1467 1HB  ASP A  92     -60.823  39.262 -21.483  1.00  6.010          H  
ATOM   1468 2HB  ASP A  92     -61.920  38.000 -20.947  1.00  6.010          H  
ATOM   1469  N   PRO A  93     -64.223  40.088 -18.925  1.00  3.750          N  
ATOM   1470  CA  PRO A  93     -65.519  39.780 -18.340  1.00  3.890          C  
ATOM   1471  C   PRO A  93     -66.109  38.418 -18.728  1.00  3.840          C  
ATOM   1472  O   PRO A  93     -66.842  37.844 -17.925  1.00  3.890          O  
ATOM   1473  CB  PRO A  93     -66.388  40.931 -18.867  1.00  5.830          C  
ATOM   1474  CG  PRO A  93     -65.430  42.093 -18.999  1.00  5.830          C  
ATOM   1475  CD  PRO A  93     -64.129  41.483 -19.455  1.00  5.830          C  
ATOM   1476  HA  PRO A  93     -65.425  39.847 -17.247  1.00  4.670          H  
ATOM   1477 1HB  PRO A  93     -66.847  40.644 -19.827  1.00  7.000          H  
ATOM   1478 2HB  PRO A  93     -67.211  41.129 -18.165  1.00  7.000          H  
ATOM   1479 1HG  PRO A  93     -65.823  42.827 -19.722  1.00  7.000          H  
ATOM   1480 2HG  PRO A  93     -65.334  42.617 -18.036  1.00  7.000          H  
ATOM   1481 1HD  PRO A  93     -64.064  41.510 -20.549  1.00  7.000          H  
ATOM   1482 2HD  PRO A  93     -63.321  42.041 -18.962  1.00  7.000          H  
ATOM   1483  N   SER A  94     -65.824  37.870 -19.932  1.00  3.890          N  
ATOM   1484  CA  SER A  94     -66.415  36.561 -20.261  1.00  3.890          C  
ATOM   1485  C   SER A  94     -65.883  35.474 -19.319  1.00  3.840          C  
ATOM   1486  O   SER A  94     -66.486  34.400 -19.144  1.00  3.890          O  
ATOM   1487  CB  SER A  94     -66.031  36.139 -21.661  1.00  5.450          C  
ATOM   1488  OG  SER A  94     -64.683  35.697 -21.714  1.00  5.450          O  
ATOM   1489  H   SER A  94     -65.220  38.324 -20.643  1.00  4.670          H  
ATOM   1490  HA  SER A  94     -67.499  36.626 -20.164  1.00  4.670          H  
ATOM   1491 1HB  SER A  94     -66.694  35.350 -22.010  1.00  6.540          H  
ATOM   1492 2HB  SER A  94     -66.154  36.993 -22.328  1.00  6.540          H  
ATOM   1493  HG  SER A  94     -64.432  35.750 -22.647  1.00  6.540          H  
ATOM   1494  N   GLY A  95     -64.702  35.737 -18.766  1.00  3.680          N  
ATOM   1495  CA  GLY A  95     -63.998  34.866 -17.864  1.00  3.870          C  
ATOM   1496  C   GLY A  95     -63.093  33.835 -18.556  1.00  3.320          C  
ATOM   1497  O   GLY A  95     -62.231  33.199 -17.935  1.00  3.250          O  
ATOM   1498  H   GLY A  95     -64.287  36.652 -18.930  1.00  4.420          H  
ATOM   1499 1HA  GLY A  95     -63.421  35.459 -17.157  1.00  4.640          H  
ATOM   1500 2HA  GLY A  95     -64.765  34.372 -17.302  1.00  4.640          H  
ATOM   1501  N   ARG A  96     -63.217  33.714 -19.878  1.00  3.240          N  
ATOM   1502  CA  ARG A  96     -62.469  32.711 -20.626  1.00  3.060          C  
ATOM   1503  C   ARG A  96     -60.960  32.849 -20.552  1.00  2.420          C  
ATOM   1504  O   ARG A  96     -60.242  31.843 -20.575  1.00  2.160          O  
ATOM   1505  CB  ARG A  96     -62.910  32.687 -22.080  1.00  4.360          C  
ATOM   1506  CG  ARG A  96     -64.335  32.142 -22.334  1.00  4.360          C  
ATOM   1507  CD  ARG A  96     -64.399  30.644 -22.168  1.00  4.360          C  
ATOM   1508  NE  ARG A  96     -65.694  30.101 -22.559  1.00  4.360          N  
ATOM   1509  CZ  ARG A  96     -66.028  28.788 -22.531  1.00  4.360          C  
ATOM   1510  NH1 ARG A  96     -65.160  27.883 -22.124  1.00  4.360          N  
ATOM   1511  NH2 ARG A  96     -67.234  28.411 -22.925  1.00  4.360          N  
ATOM   1512  H   ARG A  96     -63.875  34.319 -20.375  1.00  3.890          H  
ATOM   1513  HA  ARG A  96     -62.713  31.743 -20.193  1.00  3.670          H  
ATOM   1514 1HB  ARG A  96     -62.868  33.698 -22.482  1.00  5.230          H  
ATOM   1515 2HB  ARG A  96     -62.215  32.080 -22.659  1.00  5.230          H  
ATOM   1516 1HG  ARG A  96     -65.030  32.591 -21.619  1.00  5.230          H  
ATOM   1517 2HG  ARG A  96     -64.647  32.389 -23.349  1.00  5.230          H  
ATOM   1518 1HD  ARG A  96     -63.629  30.182 -22.785  1.00  5.230          H  
ATOM   1519 2HD  ARG A  96     -64.237  30.384 -21.125  1.00  5.230          H  
ATOM   1520  HE  ARG A  96     -66.395  30.757 -22.880  1.00  5.230          H  
ATOM   1521 1HH1 ARG A  96     -64.242  28.161 -21.823  1.00  5.230          H  
ATOM   1522 2HH1 ARG A  96     -65.416  26.905 -22.121  1.00  5.230          H  
ATOM   1523 1HH2 ARG A  96     -67.901  29.100 -23.241  1.00  5.230          H  
ATOM   1524 2HH2 ARG A  96     -67.488  27.435 -22.907  1.00  5.230          H  
ATOM   1525  N   LEU A  97     -60.462  34.068 -20.395  1.00  2.370          N  
ATOM   1526  CA  LEU A  97     -59.030  34.256 -20.370  1.00  2.120          C  
ATOM   1527  C   LEU A  97     -58.332  33.489 -19.247  1.00  1.720          C  
ATOM   1528  O   LEU A  97     -57.140  33.218 -19.365  1.00  1.440          O  
ATOM   1529  CB  LEU A  97     -58.682  35.750 -20.327  1.00  3.070          C  
ATOM   1530  CG  LEU A  97     -58.453  36.479 -21.710  1.00  3.070          C  
ATOM   1531  CD1 LEU A  97     -57.155  35.982 -22.355  1.00  3.070          C  
ATOM   1532  CD2 LEU A  97     -59.651  36.223 -22.662  1.00  3.070          C  
ATOM   1533  H   LEU A  97     -61.076  34.873 -20.361  1.00  2.840          H  
ATOM   1534  HA  LEU A  97     -58.654  33.860 -21.299  1.00  2.540          H  
ATOM   1535 1HB  LEU A  97     -59.489  36.268 -19.844  1.00  3.680          H  
ATOM   1536 2HB  LEU A  97     -57.786  35.876 -19.728  1.00  3.680          H  
ATOM   1537  HG  LEU A  97     -58.353  37.549 -21.532  1.00  3.680          H  
ATOM   1538 1HD1 LEU A  97     -56.991  36.504 -23.295  1.00  3.680          H  
ATOM   1539 2HD1 LEU A  97     -56.319  36.170 -21.693  1.00  3.680          H  
ATOM   1540 3HD1 LEU A  97     -57.216  34.933 -22.552  1.00  3.680          H  
ATOM   1541 1HD2 LEU A  97     -59.478  36.749 -23.603  1.00  3.680          H  
ATOM   1542 2HD2 LEU A  97     -59.757  35.161 -22.869  1.00  3.680          H  
ATOM   1543 3HD2 LEU A  97     -60.563  36.589 -22.216  1.00  3.680          H  
ATOM   1544  N   CYS A  98     -59.023  33.103 -18.170  1.00  1.920          N  
ATOM   1545  CA  CYS A  98     -58.301  32.357 -17.130  1.00  1.850          C  
ATOM   1546  C   CYS A  98     -57.816  31.009 -17.677  1.00  1.620          C  
ATOM   1547  O   CYS A  98     -56.747  30.525 -17.269  1.00  1.640          O  
ATOM   1548  CB  CYS A  98     -59.194  32.036 -15.952  1.00  2.620          C  
ATOM   1549  SG  CYS A  98     -59.734  33.431 -14.900  1.00  2.620          S  
ATOM   1550  H   CYS A  98     -60.022  33.273 -18.064  1.00  2.300          H  
ATOM   1551  HA  CYS A  98     -57.450  32.944 -16.810  1.00  2.220          H  
ATOM   1552 1HB  CYS A  98     -60.063  31.536 -16.336  1.00  3.140          H  
ATOM   1553 2HB  CYS A  98     -58.671  31.333 -15.314  1.00  3.140          H  
ATOM   1554  N   THR A  99     -58.616  30.371 -18.548  1.00  1.590          N  
ATOM   1555  CA  THR A  99     -58.310  29.029 -19.010  1.00  1.460          C  
ATOM   1556  C   THR A  99     -57.309  29.140 -20.141  1.00  1.230          C  
ATOM   1557  O   THR A  99     -56.436  28.274 -20.304  1.00  1.230          O  
ATOM   1558  CB  THR A  99     -59.589  28.331 -19.499  1.00  2.100          C  
ATOM   1559  OG1 THR A  99     -60.087  29.002 -20.650  1.00  2.100          O  
ATOM   1560  CG2 THR A  99     -60.655  28.437 -18.418  1.00  2.100          C  
ATOM   1561  H   THR A  99     -59.452  30.822 -18.926  1.00  1.910          H  
ATOM   1562  HA  THR A  99     -57.866  28.458 -18.197  1.00  1.750          H  
ATOM   1563  HB  THR A  99     -59.388  27.296 -19.713  1.00  2.520          H  
ATOM   1564  HG1 THR A  99     -60.790  28.485 -21.051  1.00  2.520          H  
ATOM   1565 1HG2 THR A  99     -61.568  27.950 -18.757  1.00  2.520          H  
ATOM   1566 2HG2 THR A  99     -60.299  27.955 -17.522  1.00  2.520          H  
ATOM   1567 3HG2 THR A  99     -60.873  29.479 -18.194  1.00  2.520          H  
ATOM   1568  N   PHE A 100     -57.384  30.266 -20.857  1.00  1.200          N  
ATOM   1569  CA  PHE A 100     -56.434  30.602 -21.903  1.00  1.170          C  
ATOM   1570  C   PHE A 100     -55.068  30.663 -21.286  1.00  1.040          C  
ATOM   1571  O   PHE A 100     -54.139  29.991 -21.725  1.00  0.950          O  
ATOM   1572  CB  PHE A 100     -56.741  31.961 -22.509  1.00  1.650          C  
ATOM   1573  CG  PHE A 100     -55.711  32.506 -23.435  1.00  1.650          C  
ATOM   1574  CD1 PHE A 100     -55.620  32.107 -24.748  1.00  1.650          C  
ATOM   1575  CD2 PHE A 100     -54.815  33.463 -22.960  1.00  1.650          C  
ATOM   1576  CE1 PHE A 100     -54.659  32.656 -25.573  1.00  1.650          C  
ATOM   1577  CE2 PHE A 100     -53.865  34.006 -23.768  1.00  1.650          C  
ATOM   1578  CZ  PHE A 100     -53.783  33.607 -25.081  1.00  1.650          C  
ATOM   1579  H   PHE A 100     -58.180  30.883 -20.666  1.00  1.440          H  
ATOM   1580  HA  PHE A 100     -56.448  29.825 -22.671  1.00  1.400          H  
ATOM   1581 1HB  PHE A 100     -57.698  31.929 -23.025  1.00  1.980          H  
ATOM   1582 2HB  PHE A 100     -56.832  32.658 -21.713  1.00  1.980          H  
ATOM   1583  HD1 PHE A 100     -56.314  31.361 -25.135  1.00  1.980          H  
ATOM   1584  HD2 PHE A 100     -54.883  33.788 -21.919  1.00  1.980          H  
ATOM   1585  HE1 PHE A 100     -54.590  32.340 -26.615  1.00  1.980          H  
ATOM   1586  HE2 PHE A 100     -53.178  34.752 -23.375  1.00  1.980          H  
ATOM   1587  HZ  PHE A 100     -53.026  34.038 -25.733  1.00  1.980          H  
ATOM   1588  N   PHE A 101     -54.959  31.459 -20.221  1.00  1.140          N  
ATOM   1589  CA  PHE A 101     -53.694  31.636 -19.561  1.00  1.140          C  
ATOM   1590  C   PHE A 101     -53.171  30.350 -18.961  1.00  0.960          C  
ATOM   1591  O   PHE A 101     -51.965  30.113 -18.981  1.00  0.840          O  
ATOM   1592  CB  PHE A 101     -53.771  32.694 -18.504  1.00  1.600          C  
ATOM   1593  CG  PHE A 101     -53.834  34.112 -19.029  1.00  1.600          C  
ATOM   1594  CD1 PHE A 101     -54.847  34.957 -18.635  1.00  1.600          C  
ATOM   1595  CD2 PHE A 101     -52.891  34.603 -19.924  1.00  1.600          C  
ATOM   1596  CE1 PHE A 101     -54.917  36.244 -19.111  1.00  1.600          C  
ATOM   1597  CE2 PHE A 101     -52.979  35.883 -20.394  1.00  1.600          C  
ATOM   1598  CZ  PHE A 101     -53.985  36.702 -19.987  1.00  1.600          C  
ATOM   1599  H   PHE A 101     -55.766  31.997 -19.898  1.00  1.370          H  
ATOM   1600  HA  PHE A 101     -52.986  31.962 -20.310  1.00  1.370          H  
ATOM   1601 1HB  PHE A 101     -54.640  32.516 -17.869  1.00  1.920          H  
ATOM   1602 2HB  PHE A 101     -52.904  32.583 -17.926  1.00  1.920          H  
ATOM   1603  HD1 PHE A 101     -55.598  34.592 -17.938  1.00  1.920          H  
ATOM   1604  HD2 PHE A 101     -52.077  33.971 -20.266  1.00  1.920          H  
ATOM   1605  HE1 PHE A 101     -55.715  36.902 -18.797  1.00  1.920          H  
ATOM   1606  HE2 PHE A 101     -52.254  36.251 -21.088  1.00  1.920          H  
ATOM   1607  HZ  PHE A 101     -54.045  37.721 -20.365  1.00  1.920          H  
ATOM   1608  N   GLY A 102     -54.047  29.513 -18.399  1.00  1.030          N  
ATOM   1609  CA  GLY A 102     -53.607  28.231 -17.866  1.00  0.990          C  
ATOM   1610  C   GLY A 102     -52.850  27.476 -18.967  1.00  0.860          C  
ATOM   1611  O   GLY A 102     -51.717  26.997 -18.768  1.00  0.840          O  
ATOM   1612  H   GLY A 102     -55.034  29.777 -18.316  1.00  1.240          H  
ATOM   1613 1HA  GLY A 102     -52.974  28.384 -16.993  1.00  1.190          H  
ATOM   1614 2HA  GLY A 102     -54.480  27.661 -17.563  1.00  1.190          H  
ATOM   1615  N   LEU A 103     -53.493  27.364 -20.134  1.00  0.830          N  
ATOM   1616  CA  LEU A 103     -52.885  26.707 -21.281  1.00  0.800          C  
ATOM   1617  C   LEU A 103     -51.595  27.377 -21.706  1.00  0.680          C  
ATOM   1618  O   LEU A 103     -50.586  26.695 -21.928  1.00  0.640          O  
ATOM   1619  CB  LEU A 103     -53.845  26.698 -22.486  1.00  1.130          C  
ATOM   1620  CG  LEU A 103     -53.333  25.974 -23.788  1.00  1.130          C  
ATOM   1621  CD1 LEU A 103     -54.478  25.452 -24.536  1.00  1.130          C  
ATOM   1622  CD2 LEU A 103     -52.613  26.959 -24.723  1.00  1.130          C  
ATOM   1623  H   LEU A 103     -54.437  27.762 -20.217  1.00  1.000          H  
ATOM   1624  HA  LEU A 103     -52.661  25.676 -21.005  1.00  0.960          H  
ATOM   1625 1HB  LEU A 103     -54.771  26.218 -22.174  1.00  1.360          H  
ATOM   1626 2HB  LEU A 103     -54.078  27.727 -22.750  1.00  1.360          H  
ATOM   1627  HG  LEU A 103     -52.678  25.160 -23.509  1.00  1.360          H  
ATOM   1628 1HD1 LEU A 103     -54.132  24.945 -25.433  1.00  1.360          H  
ATOM   1629 2HD1 LEU A 103     -55.037  24.768 -23.921  1.00  1.360          H  
ATOM   1630 3HD1 LEU A 103     -55.103  26.292 -24.810  1.00  1.360          H  
ATOM   1631 1HD2 LEU A 103     -52.293  26.436 -25.604  1.00  1.360          H  
ATOM   1632 2HD2 LEU A 103     -53.301  27.756 -25.003  1.00  1.360          H  
ATOM   1633 3HD2 LEU A 103     -51.767  27.394 -24.279  1.00  1.360          H  
ATOM   1634  N   THR A 104     -51.602  28.708 -21.860  1.00  0.700          N  
ATOM   1635  CA  THR A 104     -50.397  29.334 -22.356  1.00  0.680          C  
ATOM   1636  C   THR A 104     -49.265  29.243 -21.340  1.00  0.640          C  
ATOM   1637  O   THR A 104     -48.109  29.106 -21.716  1.00  0.650          O  
ATOM   1638  CB  THR A 104     -50.616  30.775 -22.854  1.00  0.960          C  
ATOM   1639  OG1 THR A 104     -51.116  31.614 -21.815  1.00  0.960          O  
ATOM   1640  CG2 THR A 104     -51.596  30.781 -24.005  1.00  0.960          C  
ATOM   1641  H   THR A 104     -52.446  29.258 -21.674  1.00  0.840          H  
ATOM   1642  HA  THR A 104     -50.096  28.781 -23.231  1.00  0.820          H  
ATOM   1643  HB  THR A 104     -49.697  31.157 -23.214  1.00  1.150          H  
ATOM   1644  HG1 THR A 104     -50.510  31.614 -21.072  1.00  1.150          H  
ATOM   1645 1HG2 THR A 104     -51.716  31.795 -24.358  1.00  1.150          H  
ATOM   1646 2HG2 THR A 104     -51.213  30.156 -24.811  1.00  1.150          H  
ATOM   1647 3HG2 THR A 104     -52.557  30.394 -23.677  1.00  1.150          H  
ATOM   1648  N   MET A 105     -49.559  29.196 -20.041  1.00  0.620          N  
ATOM   1649  CA  MET A 105     -48.480  29.055 -19.065  1.00  0.650          C  
ATOM   1650  C   MET A 105     -47.687  27.796 -19.402  1.00  0.590          C  
ATOM   1651  O   MET A 105     -46.443  27.819 -19.440  1.00  0.620          O  
ATOM   1652  CB  MET A 105     -49.048  28.972 -17.649  1.00  0.900          C  
ATOM   1653  CG  MET A 105     -47.999  28.944 -16.521  1.00  0.900          C  
ATOM   1654  SD  MET A 105     -48.742  28.862 -14.854  1.00  0.900          S  
ATOM   1655  CE  MET A 105     -49.359  30.520 -14.662  1.00  0.900          C  
ATOM   1656  H   MET A 105     -50.520  29.344 -19.729  1.00  0.740          H  
ATOM   1657  HA  MET A 105     -47.812  29.910 -19.136  1.00  0.780          H  
ATOM   1658 1HB  MET A 105     -49.726  29.801 -17.498  1.00  1.080          H  
ATOM   1659 2HB  MET A 105     -49.645  28.063 -17.563  1.00  1.080          H  
ATOM   1660 1HG  MET A 105     -47.350  28.077 -16.649  1.00  1.080          H  
ATOM   1661 2HG  MET A 105     -47.381  29.840 -16.583  1.00  1.080          H  
ATOM   1662 1HE  MET A 105     -49.821  30.628 -13.709  1.00  1.080          H  
ATOM   1663 2HE  MET A 105     -48.524  31.206 -14.732  1.00  1.080          H  
ATOM   1664 3HE  MET A 105     -50.089  30.743 -15.434  1.00  1.080          H  
ATOM   1665  N   THR A 106     -48.421  26.709 -19.685  1.00  0.560          N  
ATOM   1666  CA  THR A 106     -47.806  25.452 -20.077  1.00  0.530          C  
ATOM   1667  C   THR A 106     -47.068  25.646 -21.415  1.00  0.490          C  
ATOM   1668  O   THR A 106     -45.922  25.209 -21.555  1.00  0.480          O  
ATOM   1669  CB  THR A 106     -48.839  24.301 -20.152  1.00  0.750          C  
ATOM   1670  OG1 THR A 106     -49.457  24.124 -18.870  1.00  0.750          O  
ATOM   1671  CG2 THR A 106     -48.122  22.998 -20.498  1.00  0.750          C  
ATOM   1672  H   THR A 106     -49.441  26.773 -19.578  1.00  0.670          H  
ATOM   1673  HA  THR A 106     -47.067  25.183 -19.324  1.00  0.640          H  
ATOM   1674  HB  THR A 106     -49.604  24.522 -20.896  1.00  0.900          H  
ATOM   1675  HG1 THR A 106     -50.059  24.859 -18.701  1.00  0.900          H  
ATOM   1676 1HG2 THR A 106     -48.837  22.182 -20.518  1.00  0.900          H  
ATOM   1677 2HG2 THR A 106     -47.649  23.091 -21.462  1.00  0.900          H  
ATOM   1678 3HG2 THR A 106     -47.369  22.792 -19.741  1.00  0.900          H  
ATOM   1679  N   VAL A 107     -47.694  26.345 -22.381  1.00  0.510          N  
ATOM   1680  CA  VAL A 107     -47.056  26.554 -23.686  1.00  0.520          C  
ATOM   1681  C   VAL A 107     -45.729  27.269 -23.587  1.00  0.510          C  
ATOM   1682  O   VAL A 107     -44.768  26.874 -24.244  1.00  0.530          O  
ATOM   1683  CB  VAL A 107     -47.914  27.438 -24.653  1.00  0.720          C  
ATOM   1684  CG1 VAL A 107     -47.141  27.853 -25.905  1.00  0.720          C  
ATOM   1685  CG2 VAL A 107     -49.125  26.712 -25.099  1.00  0.720          C  
ATOM   1686  H   VAL A 107     -48.649  26.671 -22.200  1.00  0.610          H  
ATOM   1687  HA  VAL A 107     -46.905  25.578 -24.120  1.00  0.620          H  
ATOM   1688  HB  VAL A 107     -48.172  28.341 -24.142  1.00  0.870          H  
ATOM   1689 1HG1 VAL A 107     -47.789  28.476 -26.510  1.00  0.870          H  
ATOM   1690 2HG1 VAL A 107     -46.254  28.424 -25.649  1.00  0.870          H  
ATOM   1691 3HG1 VAL A 107     -46.853  27.006 -26.483  1.00  0.870          H  
ATOM   1692 1HG2 VAL A 107     -49.715  27.347 -25.754  1.00  0.870          H  
ATOM   1693 2HG2 VAL A 107     -48.837  25.815 -25.634  1.00  0.870          H  
ATOM   1694 3HG2 VAL A 107     -49.694  26.461 -24.239  1.00  0.870          H  
ATOM   1695  N   PHE A 108     -45.665  28.344 -22.820  1.00  0.530          N  
ATOM   1696  CA  PHE A 108     -44.442  29.108 -22.760  1.00  0.640          C  
ATOM   1697  C   PHE A 108     -43.320  28.254 -22.191  1.00  0.560          C  
ATOM   1698  O   PHE A 108     -42.204  28.260 -22.718  1.00  0.550          O  
ATOM   1699  CB  PHE A 108     -44.630  30.367 -21.911  1.00  0.850          C  
ATOM   1700  CG  PHE A 108     -45.597  31.380 -22.518  1.00  0.850          C  
ATOM   1701  CD1 PHE A 108     -46.764  31.701 -21.853  1.00  0.850          C  
ATOM   1702  CD2 PHE A 108     -45.362  31.990 -23.735  1.00  0.850          C  
ATOM   1703  CE1 PHE A 108     -47.658  32.595 -22.378  1.00  0.850          C  
ATOM   1704  CE2 PHE A 108     -46.264  32.876 -24.263  1.00  0.850          C  
ATOM   1705  CZ  PHE A 108     -47.420  33.170 -23.576  1.00  0.850          C  
ATOM   1706  H   PHE A 108     -46.498  28.640 -22.317  1.00  0.640          H  
ATOM   1707  HA  PHE A 108     -44.181  29.396 -23.771  1.00  0.770          H  
ATOM   1708 1HB  PHE A 108     -45.013  30.078 -20.930  1.00  1.020          H  
ATOM   1709 2HB  PHE A 108     -43.667  30.856 -21.767  1.00  1.020          H  
ATOM   1710  HD1 PHE A 108     -46.971  31.236 -20.889  1.00  1.020          H  
ATOM   1711  HD2 PHE A 108     -44.463  31.769 -24.276  1.00  1.020          H  
ATOM   1712  HE1 PHE A 108     -48.567  32.837 -21.838  1.00  1.020          H  
ATOM   1713  HE2 PHE A 108     -46.065  33.348 -25.225  1.00  1.020          H  
ATOM   1714  HZ  PHE A 108     -48.141  33.872 -23.992  1.00  1.020          H  
ATOM   1715  N   GLY A 109     -43.612  27.489 -21.138  1.00  0.550          N  
ATOM   1716  CA  GLY A 109     -42.605  26.626 -20.535  1.00  0.530          C  
ATOM   1717  C   GLY A 109     -42.068  25.593 -21.526  1.00  0.470          C  
ATOM   1718  O   GLY A 109     -40.851  25.472 -21.739  1.00  0.490          O  
ATOM   1719  H   GLY A 109     -44.551  27.544 -20.723  1.00  0.660          H  
ATOM   1720 1HA  GLY A 109     -41.789  27.246 -20.187  1.00  0.640          H  
ATOM   1721 2HA  GLY A 109     -43.033  26.121 -19.670  1.00  0.640          H  
ATOM   1722  N   LEU A 110     -42.982  24.847 -22.140  1.00  0.430          N  
ATOM   1723  CA  LEU A 110     -42.614  23.814 -23.093  1.00  0.410          C  
ATOM   1724  C   LEU A 110     -41.873  24.404 -24.302  1.00  0.410          C  
ATOM   1725  O   LEU A 110     -40.879  23.834 -24.763  1.00  0.420          O  
ATOM   1726  CB  LEU A 110     -43.885  23.114 -23.541  1.00  0.580          C  
ATOM   1727  CG  LEU A 110     -44.406  21.886 -22.783  1.00  0.580          C  
ATOM   1728  CD1 LEU A 110     -44.513  22.161 -21.289  1.00  0.580          C  
ATOM   1729  CD2 LEU A 110     -45.767  21.553 -23.382  1.00  0.580          C  
ATOM   1730  H   LEU A 110     -43.976  25.003 -21.926  1.00  0.520          H  
ATOM   1731  HA  LEU A 110     -41.954  23.106 -22.599  1.00  0.490          H  
ATOM   1732 1HB  LEU A 110     -44.676  23.857 -23.497  1.00  0.700          H  
ATOM   1733 2HB  LEU A 110     -43.743  22.803 -24.548  1.00  0.700          H  
ATOM   1734  HG  LEU A 110     -43.761  21.059 -22.919  1.00  0.700          H  
ATOM   1735 1HD1 LEU A 110     -44.904  21.275 -20.788  1.00  0.700          H  
ATOM   1736 2HD1 LEU A 110     -43.531  22.394 -20.882  1.00  0.700          H  
ATOM   1737 3HD1 LEU A 110     -45.173  22.986 -21.108  1.00  0.700          H  
ATOM   1738 1HD2 LEU A 110     -46.173  20.681 -22.878  1.00  0.700          H  
ATOM   1739 2HD2 LEU A 110     -46.444  22.393 -23.257  1.00  0.700          H  
ATOM   1740 3HD2 LEU A 110     -45.656  21.346 -24.444  1.00  0.700          H  
ATOM   1741  N   SER A 111     -42.327  25.560 -24.804  1.00  0.420          N  
ATOM   1742  CA  SER A 111     -41.686  26.215 -25.940  1.00  0.440          C  
ATOM   1743  C   SER A 111     -40.255  26.573 -25.632  1.00  0.450          C  
ATOM   1744  O   SER A 111     -39.365  26.319 -26.454  1.00  0.450          O  
ATOM   1745  CB  SER A 111     -42.432  27.475 -26.330  1.00  0.610          C  
ATOM   1746  OG  SER A 111     -41.763  28.150 -27.386  1.00  0.610          O  
ATOM   1747  H   SER A 111     -43.165  25.992 -24.412  1.00  0.500          H  
ATOM   1748  HA  SER A 111     -41.668  25.533 -26.781  1.00  0.530          H  
ATOM   1749 1HB  SER A 111     -43.444  27.221 -26.642  1.00  0.730          H  
ATOM   1750 2HB  SER A 111     -42.527  28.101 -25.470  1.00  0.730          H  
ATOM   1751  HG  SER A 111     -41.857  29.117 -27.225  1.00  0.730          H  
ATOM   1752  N   SER A 112     -40.026  27.155 -24.449  1.00  0.480          N  
ATOM   1753  CA  SER A 112     -38.698  27.567 -24.048  1.00  0.520          C  
ATOM   1754  C   SER A 112     -37.785  26.326 -23.990  1.00  0.490          C  
ATOM   1755  O   SER A 112     -36.663  26.364 -24.507  1.00  0.520          O  
ATOM   1756  CB  SER A 112     -38.782  28.349 -22.753  1.00  0.710          C  
ATOM   1757  OG  SER A 112     -37.543  28.887 -22.393  1.00  0.710          O  
ATOM   1758  H   SER A 112     -40.813  27.374 -23.829  1.00  0.580          H  
ATOM   1759  HA  SER A 112     -38.313  28.253 -24.794  1.00  0.620          H  
ATOM   1760 1HB  SER A 112     -39.498  29.164 -22.888  1.00  0.850          H  
ATOM   1761 2HB  SER A 112     -39.165  27.713 -21.953  1.00  0.850          H  
ATOM   1762  HG  SER A 112     -37.778  29.764 -21.963  1.00  0.850          H  
ATOM   1763  N   LEU A 113     -38.263  25.199 -23.418  1.00  0.500          N  
ATOM   1764  CA  LEU A 113     -37.448  23.975 -23.423  1.00  0.540          C  
ATOM   1765  C   LEU A 113     -37.099  23.489 -24.822  1.00  0.530          C  
ATOM   1766  O   LEU A 113     -35.944  23.133 -25.086  1.00  0.570          O  
ATOM   1767  CB  LEU A 113     -38.166  22.815 -22.716  1.00  0.740          C  
ATOM   1768  CG  LEU A 113     -38.209  22.780 -21.199  1.00  0.740          C  
ATOM   1769  CD1 LEU A 113     -39.219  21.720 -20.757  1.00  0.740          C  
ATOM   1770  CD2 LEU A 113     -36.797  22.376 -20.684  1.00  0.740          C  
ATOM   1771  H   LEU A 113     -39.188  25.210 -22.968  1.00  0.600          H  
ATOM   1772  HA  LEU A 113     -36.517  24.199 -22.907  1.00  0.650          H  
ATOM   1773 1HB  LEU A 113     -39.202  22.841 -23.044  1.00  0.890          H  
ATOM   1774 2HB  LEU A 113     -37.749  21.891 -23.061  1.00  0.890          H  
ATOM   1775  HG  LEU A 113     -38.509  23.752 -20.793  1.00  0.890          H  
ATOM   1776 1HD1 LEU A 113     -39.239  21.674 -19.667  1.00  0.890          H  
ATOM   1777 2HD1 LEU A 113     -40.209  21.982 -21.127  1.00  0.890          H  
ATOM   1778 3HD1 LEU A 113     -38.927  20.749 -21.158  1.00  0.890          H  
ATOM   1779 1HD2 LEU A 113     -36.813  22.298 -19.624  1.00  0.890          H  
ATOM   1780 2HD2 LEU A 113     -36.520  21.414 -21.089  1.00  0.890          H  
ATOM   1781 3HD2 LEU A 113     -36.058  23.111 -20.979  1.00  0.890          H  
ATOM   1782  N   PHE A 114     -38.076  23.470 -25.733  1.00  0.490          N  
ATOM   1783  CA  PHE A 114     -37.795  23.024 -27.089  1.00  0.490          C  
ATOM   1784  C   PHE A 114     -36.798  23.905 -27.828  1.00  0.450          C  
ATOM   1785  O   PHE A 114     -35.910  23.390 -28.516  1.00  0.470          O  
ATOM   1786  CB  PHE A 114     -39.028  23.049 -27.959  1.00  0.690          C  
ATOM   1787  CG  PHE A 114     -39.975  21.884 -28.068  1.00  0.690          C  
ATOM   1788  CD1 PHE A 114     -41.172  21.850 -27.398  1.00  0.690          C  
ATOM   1789  CD2 PHE A 114     -39.708  20.884 -28.975  1.00  0.690          C  
ATOM   1790  CE1 PHE A 114     -42.083  20.846 -27.638  1.00  0.690          C  
ATOM   1791  CE2 PHE A 114     -40.610  19.887 -29.211  1.00  0.690          C  
ATOM   1792  CZ  PHE A 114     -41.801  19.881 -28.546  1.00  0.690          C  
ATOM   1793  H   PHE A 114     -39.028  23.739 -25.462  1.00  0.590          H  
ATOM   1794  HA  PHE A 114     -37.400  22.010 -27.038  1.00  0.590          H  
ATOM   1795 1HB  PHE A 114     -39.619  23.890 -27.606  1.00  0.820          H  
ATOM   1796 2HB  PHE A 114     -38.710  23.295 -28.958  1.00  0.820          H  
ATOM   1797  HD1 PHE A 114     -41.407  22.639 -26.704  1.00  0.820          H  
ATOM   1798  HD2 PHE A 114     -38.767  20.912 -29.531  1.00  0.820          H  
ATOM   1799  HE1 PHE A 114     -43.038  20.835 -27.116  1.00  0.820          H  
ATOM   1800  HE2 PHE A 114     -40.388  19.110 -29.944  1.00  0.820          H  
ATOM   1801  HZ  PHE A 114     -42.525  19.111 -28.749  1.00  0.820          H  
ATOM   1802  N   ILE A 115     -36.939  25.229 -27.717  1.00  0.420          N  
ATOM   1803  CA  ILE A 115     -36.034  26.091 -28.454  1.00  0.420          C  
ATOM   1804  C   ILE A 115     -34.643  26.107 -27.820  1.00  0.430          C  
ATOM   1805  O   ILE A 115     -33.654  26.207 -28.546  1.00  0.430          O  
ATOM   1806  CB  ILE A 115     -36.619  27.514 -28.669  1.00  0.590          C  
ATOM   1807  CG1 ILE A 115     -35.816  28.318 -29.778  1.00  0.590          C  
ATOM   1808  CG2 ILE A 115     -36.644  28.301 -27.406  1.00  0.590          C  
ATOM   1809  CD1 ILE A 115     -35.920  27.753 -31.211  1.00  0.590          C  
ATOM   1810  H   ILE A 115     -37.705  25.619 -27.155  1.00  0.500          H  
ATOM   1811  HA  ILE A 115     -35.928  25.655 -29.437  1.00  0.500          H  
ATOM   1812  HB  ILE A 115     -37.644  27.403 -29.017  1.00  0.710          H  
ATOM   1813 1HG1 ILE A 115     -36.189  29.342 -29.792  1.00  0.710          H  
ATOM   1814 2HG1 ILE A 115     -34.759  28.351 -29.502  1.00  0.710          H  
ATOM   1815 1HG2 ILE A 115     -37.104  29.261 -27.597  1.00  0.710          H  
ATOM   1816 2HG2 ILE A 115     -37.216  27.766 -26.678  1.00  0.710          H  
ATOM   1817 3HG2 ILE A 115     -35.647  28.447 -27.050  1.00  0.710          H  
ATOM   1818 1HD1 ILE A 115     -35.357  28.377 -31.889  1.00  0.710          H  
ATOM   1819 2HD1 ILE A 115     -35.524  26.752 -31.265  1.00  0.710          H  
ATOM   1820 3HD1 ILE A 115     -36.961  27.745 -31.515  1.00  0.710          H  
ATOM   1821  N   ALA A 116     -34.540  26.066 -26.482  1.00  0.440          N  
ATOM   1822  CA  ALA A 116     -33.224  26.012 -25.863  1.00  0.470          C  
ATOM   1823  C   ALA A 116     -32.514  24.716 -26.285  1.00  0.460          C  
ATOM   1824  O   ALA A 116     -31.296  24.701 -26.527  1.00  0.470          O  
ATOM   1825  CB  ALA A 116     -33.341  26.129 -24.365  1.00  0.650          C  
ATOM   1826  H   ALA A 116     -35.375  26.061 -25.885  1.00  0.530          H  
ATOM   1827  HA  ALA A 116     -32.643  26.844 -26.232  1.00  0.560          H  
ATOM   1828 1HB  ALA A 116     -32.351  26.121 -23.928  1.00  0.780          H  
ATOM   1829 2HB  ALA A 116     -33.836  27.068 -24.106  1.00  0.780          H  
ATOM   1830 3HB  ALA A 116     -33.930  25.295 -23.978  1.00  0.780          H  
ATOM   1831  N   SER A 117     -33.282  23.618 -26.394  1.00  0.460          N  
ATOM   1832  CA  SER A 117     -32.734  22.351 -26.848  1.00  0.460          C  
ATOM   1833  C   SER A 117     -32.230  22.521 -28.270  1.00  0.440          C  
ATOM   1834  O   SER A 117     -31.099  22.137 -28.588  1.00  0.450          O  
ATOM   1835  CB  SER A 117     -33.783  21.261 -26.801  1.00  0.640          C  
ATOM   1836  OG  SER A 117     -33.257  20.040 -27.224  1.00  0.640          O  
ATOM   1837  H   SER A 117     -34.267  23.640 -26.119  1.00  0.550          H  
ATOM   1838  HA  SER A 117     -31.896  22.079 -26.214  1.00  0.550          H  
ATOM   1839 1HB  SER A 117     -34.159  21.168 -25.783  1.00  0.770          H  
ATOM   1840 2HB  SER A 117     -34.618  21.533 -27.431  1.00  0.770          H  
ATOM   1841  HG  SER A 117     -34.005  19.452 -27.318  1.00  0.770          H  
ATOM   1842  N   ALA A 118     -33.046  23.154 -29.131  1.00  0.420          N  
ATOM   1843  CA  ALA A 118     -32.635  23.381 -30.502  1.00  0.420          C  
ATOM   1844  C   ALA A 118     -31.351  24.192 -30.550  1.00  0.430          C  
ATOM   1845  O   ALA A 118     -30.451  23.856 -31.309  1.00  0.440          O  
ATOM   1846  CB  ALA A 118     -33.715  24.108 -31.277  1.00  0.590          C  
ATOM   1847  H   ALA A 118     -33.988  23.424 -28.834  1.00  0.500          H  
ATOM   1848  HA  ALA A 118     -32.455  22.412 -30.965  1.00  0.500          H  
ATOM   1849 1HB  ALA A 118     -33.392  24.249 -32.309  1.00  0.710          H  
ATOM   1850 2HB  ALA A 118     -34.635  23.524 -31.255  1.00  0.710          H  
ATOM   1851 3HB  ALA A 118     -33.887  25.073 -30.818  1.00  0.710          H  
ATOM   1852  N   MET A 119     -31.182  25.201 -29.684  1.00  0.430          N  
ATOM   1853  CA  MET A 119     -29.924  25.942 -29.745  1.00  0.440          C  
ATOM   1854  C   MET A 119     -28.739  25.004 -29.539  1.00  0.450          C  
ATOM   1855  O   MET A 119     -27.746  25.095 -30.270  1.00  0.480          O  
ATOM   1856  CB  MET A 119     -29.867  27.075 -28.713  1.00  0.610          C  
ATOM   1857  CG  MET A 119     -30.774  28.255 -29.022  1.00  0.610          C  
ATOM   1858  SD  MET A 119     -30.499  29.715 -27.958  1.00  0.610          S  
ATOM   1859  CE  MET A 119     -31.188  29.258 -26.388  1.00  0.610          C  
ATOM   1860  H   MET A 119     -31.956  25.491 -29.077  1.00  0.520          H  
ATOM   1861  HA  MET A 119     -29.832  26.376 -30.739  1.00  0.530          H  
ATOM   1862 1HB  MET A 119     -30.160  26.676 -27.744  1.00  0.730          H  
ATOM   1863 2HB  MET A 119     -28.845  27.438 -28.623  1.00  0.730          H  
ATOM   1864 1HG  MET A 119     -30.592  28.547 -30.047  1.00  0.730          H  
ATOM   1865 2HG  MET A 119     -31.815  27.947 -28.929  1.00  0.730          H  
ATOM   1866 1HE  MET A 119     -31.059  30.077 -25.676  1.00  0.730          H  
ATOM   1867 2HE  MET A 119     -32.243  29.052 -26.519  1.00  0.730          H  
ATOM   1868 3HE  MET A 119     -30.683  28.373 -26.000  1.00  0.730          H  
ATOM   1869  N   ALA A 120     -28.833  24.096 -28.557  1.00  0.450          N  
ATOM   1870  CA  ALA A 120     -27.750  23.138 -28.327  1.00  0.470          C  
ATOM   1871  C   ALA A 120     -27.529  22.229 -29.534  1.00  0.490          C  
ATOM   1872  O   ALA A 120     -26.383  21.919 -29.875  1.00  0.520          O  
ATOM   1873  CB  ALA A 120     -28.045  22.313 -27.101  1.00  0.650          C  
ATOM   1874  H   ALA A 120     -29.666  24.110 -27.948  1.00  0.540          H  
ATOM   1875  HA  ALA A 120     -26.833  23.695 -28.172  1.00  0.560          H  
ATOM   1876 1HB  ALA A 120     -27.227  21.633 -26.909  1.00  0.780          H  
ATOM   1877 2HB  ALA A 120     -28.163  22.979 -26.259  1.00  0.780          H  
ATOM   1878 3HB  ALA A 120     -28.963  21.751 -27.260  1.00  0.780          H  
ATOM   1879  N   VAL A 121     -28.617  21.810 -30.188  1.00  0.480          N  
ATOM   1880  CA  VAL A 121     -28.509  20.930 -31.351  1.00  0.520          C  
ATOM   1881  C   VAL A 121     -27.848  21.634 -32.515  1.00  0.560          C  
ATOM   1882  O   VAL A 121     -26.931  21.087 -33.138  1.00  0.590          O  
ATOM   1883  CB  VAL A 121     -29.895  20.437 -31.821  1.00  0.710          C  
ATOM   1884  CG1 VAL A 121     -29.769  19.663 -33.153  1.00  0.710          C  
ATOM   1885  CG2 VAL A 121     -30.512  19.559 -30.764  1.00  0.710          C  
ATOM   1886  H   VAL A 121     -29.536  22.077 -29.810  1.00  0.580          H  
ATOM   1887  HA  VAL A 121     -27.901  20.073 -31.080  1.00  0.620          H  
ATOM   1888  HB  VAL A 121     -30.533  21.298 -31.996  1.00  0.850          H  
ATOM   1889 1HG1 VAL A 121     -30.756  19.335 -33.471  1.00  0.850          H  
ATOM   1890 2HG1 VAL A 121     -29.346  20.296 -33.933  1.00  0.850          H  
ATOM   1891 3HG1 VAL A 121     -29.126  18.793 -33.009  1.00  0.850          H  
ATOM   1892 1HG2 VAL A 121     -31.497  19.231 -31.090  1.00  0.850          H  
ATOM   1893 2HG2 VAL A 121     -29.885  18.699 -30.606  1.00  0.850          H  
ATOM   1894 3HG2 VAL A 121     -30.607  20.110 -29.839  1.00  0.850          H  
ATOM   1895  N   GLU A 122     -28.325  22.839 -32.817  1.00  0.570          N  
ATOM   1896  CA  GLU A 122     -27.845  23.602 -33.947  1.00  0.620          C  
ATOM   1897  C   GLU A 122     -26.375  23.932 -33.754  1.00  0.640          C  
ATOM   1898  O   GLU A 122     -25.588  23.850 -34.699  1.00  0.700          O  
ATOM   1899  CB  GLU A 122     -28.691  24.874 -34.095  1.00  0.850          C  
ATOM   1900  CG  GLU A 122     -30.159  24.673 -34.517  1.00  0.850          C  
ATOM   1901  CD  GLU A 122     -30.371  24.116 -35.884  1.00  0.850          C  
ATOM   1902  OE1 GLU A 122     -29.862  24.666 -36.834  1.00  0.850          O  
ATOM   1903  OE2 GLU A 122     -31.056  23.126 -35.979  1.00  0.850          O  
ATOM   1904  H   GLU A 122     -29.075  23.219 -32.242  1.00  0.680          H  
ATOM   1905  HA  GLU A 122     -27.951  23.003 -34.849  1.00  0.740          H  
ATOM   1906 1HB  GLU A 122     -28.730  25.374 -33.129  1.00  1.020          H  
ATOM   1907 2HB  GLU A 122     -28.231  25.541 -34.787  1.00  1.020          H  
ATOM   1908 1HG  GLU A 122     -30.630  24.000 -33.807  1.00  1.020          H  
ATOM   1909 2HG  GLU A 122     -30.670  25.636 -34.445  1.00  1.020          H  
ATOM   1910  N   ARG A 123     -25.971  24.241 -32.517  1.00  0.610          N  
ATOM   1911  CA  ARG A 123     -24.569  24.494 -32.281  1.00  0.630          C  
ATOM   1912  C   ARG A 123     -23.763  23.216 -32.393  1.00  0.630          C  
ATOM   1913  O   ARG A 123     -22.724  23.204 -33.043  1.00  0.670          O  
ATOM   1914  CB  ARG A 123     -24.327  25.104 -30.928  1.00  0.870          C  
ATOM   1915  CG  ARG A 123     -24.749  26.551 -30.727  1.00  0.870          C  
ATOM   1916  CD  ARG A 123     -23.896  27.504 -31.478  1.00  0.870          C  
ATOM   1917  NE  ARG A 123     -24.248  28.869 -31.148  1.00  0.870          N  
ATOM   1918  CZ  ARG A 123     -23.862  29.966 -31.826  1.00  0.870          C  
ATOM   1919  NH1 ARG A 123     -23.097  29.863 -32.895  1.00  0.870          N  
ATOM   1920  NH2 ARG A 123     -24.264  31.155 -31.415  1.00  0.870          N  
ATOM   1921  H   ARG A 123     -26.651  24.344 -31.758  1.00  0.730          H  
ATOM   1922  HA  ARG A 123     -24.222  25.186 -33.037  1.00  0.760          H  
ATOM   1923 1HB  ARG A 123     -24.892  24.512 -30.205  1.00  1.050          H  
ATOM   1924 2HB  ARG A 123     -23.275  25.020 -30.676  1.00  1.050          H  
ATOM   1925 1HG  ARG A 123     -25.775  26.671 -31.033  1.00  1.050          H  
ATOM   1926 2HG  ARG A 123     -24.667  26.818 -29.683  1.00  1.050          H  
ATOM   1927 1HD  ARG A 123     -22.854  27.341 -31.208  1.00  1.050          H  
ATOM   1928 2HD  ARG A 123     -24.012  27.370 -32.537  1.00  1.050          H  
ATOM   1929  HE  ARG A 123     -24.841  29.006 -30.339  1.00  1.050          H  
ATOM   1930 1HH1 ARG A 123     -22.791  28.959 -33.217  1.00  1.050          H  
ATOM   1931 2HH1 ARG A 123     -22.821  30.690 -33.400  1.00  1.050          H  
ATOM   1932 1HH2 ARG A 123     -24.864  31.233 -30.601  1.00  1.050          H  
ATOM   1933 2HH2 ARG A 123     -23.988  31.982 -31.915  1.00  1.050          H  
ATOM   1934  N   ALA A 124     -24.245  22.097 -31.852  1.00  0.590          N  
ATOM   1935  CA  ALA A 124     -23.447  20.890 -31.951  1.00  0.600          C  
ATOM   1936  C   ALA A 124     -23.179  20.560 -33.415  1.00  0.640          C  
ATOM   1937  O   ALA A 124     -22.078  20.106 -33.738  1.00  0.680          O  
ATOM   1938  CB  ALA A 124     -24.136  19.742 -31.247  1.00  0.840          C  
ATOM   1939  H   ALA A 124     -25.114  22.087 -31.308  1.00  0.710          H  
ATOM   1940  HA  ALA A 124     -22.490  21.074 -31.465  1.00  0.720          H  
ATOM   1941 1HB  ALA A 124     -23.522  18.861 -31.298  1.00  1.000          H  
ATOM   1942 2HB  ALA A 124     -24.280  20.020 -30.211  1.00  1.000          H  
ATOM   1943 3HB  ALA A 124     -25.105  19.553 -31.717  1.00  1.000          H  
ATOM   1944  N   LEU A 125     -24.164  20.795 -34.295  1.00  0.630          N  
ATOM   1945  CA  LEU A 125     -23.985  20.570 -35.723  1.00  0.670          C  
ATOM   1946  C   LEU A 125     -22.979  21.585 -36.294  1.00  0.690          C  
ATOM   1947  O   LEU A 125     -22.039  21.220 -36.999  1.00  0.720          O  
ATOM   1948  CB  LEU A 125     -25.343  20.725 -36.414  1.00  0.920          C  
ATOM   1949  CG  LEU A 125     -26.424  19.650 -36.107  1.00  0.920          C  
ATOM   1950  CD1 LEU A 125     -27.790  20.146 -36.623  1.00  0.920          C  
ATOM   1951  CD2 LEU A 125     -26.048  18.330 -36.778  1.00  0.920          C  
ATOM   1952  H   LEU A 125     -25.075  21.107 -33.937  1.00  0.760          H  
ATOM   1953  HA  LEU A 125     -23.589  19.571 -35.873  1.00  0.800          H  
ATOM   1954 1HB  LEU A 125     -25.754  21.695 -36.142  1.00  1.110          H  
ATOM   1955 2HB  LEU A 125     -25.169  20.704 -37.481  1.00  1.110          H  
ATOM   1956  HG  LEU A 125     -26.498  19.497 -35.032  1.00  1.110          H  
ATOM   1957 1HD1 LEU A 125     -28.553  19.400 -36.401  1.00  1.110          H  
ATOM   1958 2HD1 LEU A 125     -28.047  21.076 -36.122  1.00  1.110          H  
ATOM   1959 3HD1 LEU A 125     -27.765  20.319 -37.672  1.00  1.110          H  
ATOM   1960 1HD2 LEU A 125     -26.818  17.589 -36.559  1.00  1.110          H  
ATOM   1961 2HD2 LEU A 125     -25.977  18.467 -37.848  1.00  1.110          H  
ATOM   1962 3HD2 LEU A 125     -25.097  17.973 -36.402  1.00  1.110          H  
ATOM   1963  N   ALA A 126     -23.098  22.854 -35.885  1.00  0.690          N  
ATOM   1964  CA  ALA A 126     -22.197  23.930 -36.305  1.00  0.710          C  
ATOM   1965  C   ALA A 126     -20.741  23.677 -35.913  1.00  0.690          C  
ATOM   1966  O   ALA A 126     -19.819  24.101 -36.612  1.00  0.730          O  
ATOM   1967  CB  ALA A 126     -22.643  25.252 -35.709  1.00  0.990          C  
ATOM   1968  H   ALA A 126     -23.903  23.113 -35.304  1.00  0.830          H  
ATOM   1969  HA  ALA A 126     -22.241  23.988 -37.390  1.00  0.850          H  
ATOM   1970 1HB  ALA A 126     -21.993  26.049 -36.061  1.00  1.180          H  
ATOM   1971 2HB  ALA A 126     -23.655  25.454 -35.997  1.00  1.180          H  
ATOM   1972 3HB  ALA A 126     -22.588  25.192 -34.641  1.00  1.180          H  
ATOM   1973  N   ILE A 127     -20.525  23.001 -34.787  1.00  0.650          N  
ATOM   1974  CA  ILE A 127     -19.183  22.736 -34.300  1.00  0.650          C  
ATOM   1975  C   ILE A 127     -18.636  21.416 -34.843  1.00  0.650          C  
ATOM   1976  O   ILE A 127     -17.487  21.355 -35.288  1.00  0.770          O  
ATOM   1977  CB  ILE A 127     -19.116  22.700 -32.738  1.00  0.910          C  
ATOM   1978  CG1 ILE A 127     -19.128  24.139 -32.133  1.00  0.910          C  
ATOM   1979  CG2 ILE A 127     -17.814  21.967 -32.249  1.00  0.910          C  
ATOM   1980  CD1 ILE A 127     -20.429  24.890 -32.128  1.00  0.910          C  
ATOM   1981  H   ILE A 127     -21.333  22.749 -34.211  1.00  0.780          H  
ATOM   1982  HA  ILE A 127     -18.532  23.535 -34.649  1.00  0.780          H  
ATOM   1983  HB  ILE A 127     -19.997  22.176 -32.357  1.00  1.090          H  
ATOM   1984 1HG1 ILE A 127     -18.770  24.086 -31.105  1.00  1.090          H  
ATOM   1985 2HG1 ILE A 127     -18.464  24.717 -32.702  1.00  1.090          H  
ATOM   1986 1HG2 ILE A 127     -17.790  21.949 -31.172  1.00  1.090          H  
ATOM   1987 2HG2 ILE A 127     -17.774  20.943 -32.602  1.00  1.090          H  
ATOM   1988 3HG2 ILE A 127     -16.938  22.503 -32.619  1.00  1.090          H  
ATOM   1989 1HD1 ILE A 127     -20.271  25.874 -31.696  1.00  1.090          H  
ATOM   1990 2HD1 ILE A 127     -20.806  25.009 -33.126  1.00  1.090          H  
ATOM   1991 3HD1 ILE A 127     -21.140  24.342 -31.528  1.00  1.090          H  
ATOM   1992  N   ARG A 128     -19.411  20.334 -34.751  1.00  0.630          N  
ATOM   1993  CA  ARG A 128     -18.908  19.032 -35.165  1.00  0.720          C  
ATOM   1994  C   ARG A 128     -19.010  18.738 -36.665  1.00  0.870          C  
ATOM   1995  O   ARG A 128     -18.280  17.881 -37.167  1.00  1.040          O  
ATOM   1996  CB  ARG A 128     -19.636  17.928 -34.425  1.00  0.970          C  
ATOM   1997  CG  ARG A 128     -19.413  17.904 -32.918  1.00  0.970          C  
ATOM   1998  CD  ARG A 128     -20.141  16.784 -32.290  1.00  0.970          C  
ATOM   1999  NE  ARG A 128     -21.600  16.937 -32.395  1.00  0.970          N  
ATOM   2000  CZ  ARG A 128     -22.508  15.940 -32.224  1.00  0.970          C  
ATOM   2001  NH1 ARG A 128     -22.111  14.712 -31.950  1.00  0.970          N  
ATOM   2002  NH2 ARG A 128     -23.803  16.198 -32.336  1.00  0.970          N  
ATOM   2003  H   ARG A 128     -20.355  20.409 -34.375  1.00  0.760          H  
ATOM   2004  HA  ARG A 128     -17.857  18.983 -34.886  1.00  0.860          H  
ATOM   2005 1HB  ARG A 128     -20.705  18.027 -34.607  1.00  1.170          H  
ATOM   2006 2HB  ARG A 128     -19.327  16.964 -34.823  1.00  1.170          H  
ATOM   2007 1HG  ARG A 128     -18.354  17.797 -32.708  1.00  1.170          H  
ATOM   2008 2HG  ARG A 128     -19.779  18.838 -32.481  1.00  1.170          H  
ATOM   2009 1HD  ARG A 128     -19.850  15.856 -32.775  1.00  1.170          H  
ATOM   2010 2HD  ARG A 128     -19.872  16.751 -31.237  1.00  1.170          H  
ATOM   2011  HE  ARG A 128     -21.954  17.869 -32.601  1.00  1.170          H  
ATOM   2012 1HH1 ARG A 128     -21.128  14.501 -31.866  1.00  1.170          H  
ATOM   2013 2HH1 ARG A 128     -22.792  13.975 -31.827  1.00  1.170          H  
ATOM   2014 1HH2 ARG A 128     -24.117  17.137 -32.551  1.00  1.170          H  
ATOM   2015 2HH2 ARG A 128     -24.481  15.459 -32.211  1.00  1.170          H  
ATOM   2016  N   ALA A 129     -19.903  19.413 -37.393  1.00  0.870          N  
ATOM   2017  CA  ALA A 129     -20.057  19.138 -38.812  1.00  1.100          C  
ATOM   2018  C   ALA A 129     -20.409  20.384 -39.631  1.00  1.190          C  
ATOM   2019  O   ALA A 129     -21.380  20.328 -40.397  1.00  1.550          O  
ATOM   2020  CB  ALA A 129     -21.146  18.098 -39.014  1.00  1.450          C  
ATOM   2021  H   ALA A 129     -20.522  20.112 -36.978  1.00  1.040          H  
ATOM   2022  HA  ALA A 129     -19.116  18.740 -39.182  1.00  1.320          H  
ATOM   2023 1HB  ALA A 129     -21.236  17.865 -40.074  1.00  1.740          H  
ATOM   2024 2HB  ALA A 129     -20.885  17.194 -38.463  1.00  1.740          H  
ATOM   2025 3HB  ALA A 129     -22.095  18.494 -38.643  1.00  1.740          H  
ATOM   2026  N   PRO A 130     -19.633  21.490 -39.551  1.00  1.500          N  
ATOM   2027  CA  PRO A 130     -19.887  22.753 -40.231  1.00  1.710          C  
ATOM   2028  C   PRO A 130     -19.933  22.650 -41.753  1.00  1.390          C  
ATOM   2029  O   PRO A 130     -20.628  23.431 -42.406  1.00  1.730          O  
ATOM   2030  CB  PRO A 130     -18.699  23.621 -39.788  1.00  2.560          C  
ATOM   2031  CG  PRO A 130     -17.626  22.638 -39.353  1.00  2.560          C  
ATOM   2032  CD  PRO A 130     -18.386  21.481 -38.759  1.00  2.560          C  
ATOM   2033  HA  PRO A 130     -20.813  23.184 -39.833  1.00  2.050          H  
ATOM   2034 1HB  PRO A 130     -18.375  24.267 -40.620  1.00  3.080          H  
ATOM   2035 2HB  PRO A 130     -19.011  24.288 -38.970  1.00  3.080          H  
ATOM   2036 1HG  PRO A 130     -16.993  22.347 -40.202  1.00  3.080          H  
ATOM   2037 2HG  PRO A 130     -16.962  23.116 -38.611  1.00  3.080          H  
ATOM   2038 1HD  PRO A 130     -17.814  20.554 -38.880  1.00  3.080          H  
ATOM   2039 2HD  PRO A 130     -18.603  21.708 -37.706  1.00  3.080          H  
ATOM   2040  N   HIS A 131     -19.265  21.631 -42.324  1.00  0.990          N  
ATOM   2041  CA  HIS A 131     -19.248  21.438 -43.765  1.00  1.060          C  
ATOM   2042  C   HIS A 131     -20.593  20.985 -44.295  1.00  1.130          C  
ATOM   2043  O   HIS A 131     -20.884  21.077 -45.491  1.00  1.460          O  
ATOM   2044  CB  HIS A 131     -18.191  20.409 -44.098  1.00  1.460          C  
ATOM   2045  CG  HIS A 131     -18.425  19.104 -43.452  1.00  1.460          C  
ATOM   2046  ND1 HIS A 131     -18.168  18.889 -42.114  1.00  1.460          N  
ATOM   2047  CD2 HIS A 131     -18.886  17.932 -43.941  1.00  1.460          C  
ATOM   2048  CE1 HIS A 131     -18.463  17.633 -41.814  1.00  1.460          C  
ATOM   2049  NE2 HIS A 131     -18.901  17.035 -42.903  1.00  1.460          N  
ATOM   2050  H   HIS A 131     -18.693  20.972 -41.794  1.00  1.190          H  
ATOM   2051  HA  HIS A 131     -18.991  22.374 -44.257  1.00  1.270          H  
ATOM   2052 1HB  HIS A 131     -18.182  20.251 -45.159  1.00  1.750          H  
ATOM   2053 2HB  HIS A 131     -17.215  20.772 -43.794  1.00  1.750          H  
ATOM   2054  HD2 HIS A 131     -19.186  17.743 -44.971  1.00  1.750          H  
ATOM   2055  HE1 HIS A 131     -18.360  17.167 -40.835  1.00  1.750          H  
ATOM   2056  HE2 HIS A 131     -19.198  16.070 -42.969  1.00  1.750          H  
ATOM   2057  N   TRP A 132     -21.402  20.461 -43.390  1.00  1.110          N  
ATOM   2058  CA  TRP A 132     -22.739  20.017 -43.669  1.00  1.340          C  
ATOM   2059  C   TRP A 132     -23.678  21.136 -43.262  1.00  1.280          C  
ATOM   2060  O   TRP A 132     -24.459  21.651 -44.069  1.00  1.580          O  
ATOM   2061  CB  TRP A 132     -23.047  18.718 -42.924  1.00  1.780          C  
ATOM   2062  CG  TRP A 132     -24.438  18.248 -43.119  1.00  1.780          C  
ATOM   2063  CD1 TRP A 132     -24.910  17.503 -44.152  1.00  1.780          C  
ATOM   2064  CD2 TRP A 132     -25.566  18.485 -42.246  1.00  1.780          C  
ATOM   2065  NE1 TRP A 132     -26.251  17.268 -43.989  1.00  1.780          N  
ATOM   2066  CE2 TRP A 132     -26.667  17.867 -42.827  1.00  1.780          C  
ATOM   2067  CE3 TRP A 132     -25.726  19.164 -41.039  1.00  1.780          C  
ATOM   2068  CZ2 TRP A 132     -27.915  17.910 -42.243  1.00  1.780          C  
ATOM   2069  CZ3 TRP A 132     -26.961  19.209 -40.473  1.00  1.780          C  
ATOM   2070  CH2 TRP A 132     -28.030  18.600 -41.047  1.00  1.780          C  
ATOM   2071  H   TRP A 132     -21.090  20.423 -42.420  1.00  1.330          H  
ATOM   2072  HA  TRP A 132     -22.844  19.843 -44.738  1.00  1.610          H  
ATOM   2073 1HB  TRP A 132     -22.369  17.939 -43.270  1.00  2.140          H  
ATOM   2074 2HB  TRP A 132     -22.871  18.851 -41.863  1.00  2.140          H  
ATOM   2075  HD1 TRP A 132     -24.310  17.150 -44.988  1.00  2.140          H  
ATOM   2076  HE1 TRP A 132     -26.838  16.741 -44.622  1.00  2.140          H  
ATOM   2077  HE3 TRP A 132     -24.887  19.649 -40.557  1.00  2.140          H  
ATOM   2078  HZ2 TRP A 132     -28.784  17.430 -42.690  1.00  2.140          H  
ATOM   2079  HZ3 TRP A 132     -27.066  19.741 -39.558  1.00  2.140          H  
ATOM   2080  HH2 TRP A 132     -29.002  18.661 -40.555  1.00  2.140          H  
ATOM   2081  N   TYR A 133     -23.566  21.510 -41.982  1.00  1.080          N  
ATOM   2082  CA  TYR A 133     -24.437  22.463 -41.308  1.00  1.220          C  
ATOM   2083  C   TYR A 133     -24.599  23.769 -42.065  1.00  1.180          C  
ATOM   2084  O   TYR A 133     -25.702  24.305 -42.166  1.00  1.220          O  
ATOM   2085  CB  TYR A 133     -23.971  22.700 -39.882  1.00  1.650          C  
ATOM   2086  CG  TYR A 133     -24.885  23.591 -39.130  1.00  1.650          C  
ATOM   2087  CD1 TYR A 133     -26.104  23.097 -38.721  1.00  1.650          C  
ATOM   2088  CD2 TYR A 133     -24.525  24.883 -38.829  1.00  1.650          C  
ATOM   2089  CE1 TYR A 133     -26.961  23.881 -38.028  1.00  1.650          C  
ATOM   2090  CE2 TYR A 133     -25.392  25.673 -38.122  1.00  1.650          C  
ATOM   2091  CZ  TYR A 133     -26.611  25.178 -37.728  1.00  1.650          C  
ATOM   2092  OH  TYR A 133     -27.487  25.982 -37.053  1.00  1.650          O  
ATOM   2093  H   TYR A 133     -22.844  21.054 -41.421  1.00  1.300          H  
ATOM   2094  HA  TYR A 133     -25.421  22.012 -41.246  1.00  1.460          H  
ATOM   2095 1HB  TYR A 133     -23.881  21.750 -39.351  1.00  1.980          H  
ATOM   2096 2HB  TYR A 133     -23.002  23.157 -39.898  1.00  1.980          H  
ATOM   2097  HD1 TYR A 133     -26.386  22.077 -38.959  1.00  1.980          H  
ATOM   2098  HD2 TYR A 133     -23.562  25.276 -39.151  1.00  1.980          H  
ATOM   2099  HE1 TYR A 133     -27.926  23.484 -37.717  1.00  1.980          H  
ATOM   2100  HE2 TYR A 133     -25.120  26.697 -37.883  1.00  1.980          H  
ATOM   2101  HH  TYR A 133     -28.344  25.506 -36.913  1.00  1.980          H  
ATOM   2102  N   ALA A 134     -23.529  24.296 -42.642  1.00  1.190          N  
ATOM   2103  CA  ALA A 134     -23.625  25.566 -43.344  1.00  1.260          C  
ATOM   2104  C   ALA A 134     -24.719  25.573 -44.435  1.00  1.280          C  
ATOM   2105  O   ALA A 134     -25.269  26.633 -44.743  1.00  1.420          O  
ATOM   2106  CB  ALA A 134     -22.288  25.892 -43.974  1.00  1.740          C  
ATOM   2107  H   ALA A 134     -22.607  23.854 -42.555  1.00  1.430          H  
ATOM   2108  HA  ALA A 134     -23.873  26.332 -42.614  1.00  1.510          H  
ATOM   2109 1HB  ALA A 134     -22.347  26.858 -44.469  1.00  2.080          H  
ATOM   2110 2HB  ALA A 134     -21.521  25.919 -43.200  1.00  2.080          H  
ATOM   2111 3HB  ALA A 134     -22.038  25.119 -44.704  1.00  2.080          H  
ATOM   2112  N   SER A 135     -25.012  24.423 -45.066  1.00  1.240          N  
ATOM   2113  CA  SER A 135     -26.022  24.357 -46.126  1.00  1.350          C  
ATOM   2114  C   SER A 135     -27.411  23.991 -45.581  1.00  1.290          C  
ATOM   2115  O   SER A 135     -28.386  23.896 -46.333  1.00  1.580          O  
ATOM   2116  CB  SER A 135     -25.611  23.339 -47.177  1.00  1.850          C  
ATOM   2117  OG  SER A 135     -24.433  23.726 -47.842  1.00  1.850          O  
ATOM   2118  H   SER A 135     -24.556  23.541 -44.807  1.00  1.490          H  
ATOM   2119  HA  SER A 135     -26.087  25.337 -46.598  1.00  1.620          H  
ATOM   2120 1HB  SER A 135     -25.454  22.373 -46.690  1.00  2.220          H  
ATOM   2121 2HB  SER A 135     -26.417  23.215 -47.899  1.00  2.220          H  
ATOM   2122  HG  SER A 135     -24.240  23.022 -48.464  1.00  2.220          H  
ATOM   2123  N   HIS A 136     -27.471  23.724 -44.280  1.00  1.020          N  
ATOM   2124  CA  HIS A 136     -28.662  23.305 -43.546  1.00  1.010          C  
ATOM   2125  C   HIS A 136     -29.278  24.469 -42.773  1.00  0.950          C  
ATOM   2126  O   HIS A 136     -30.492  24.666 -42.754  1.00  1.050          O  
ATOM   2127  CB  HIS A 136     -28.304  22.183 -42.569  1.00  1.420          C  
ATOM   2128  CG  HIS A 136     -29.449  21.638 -41.829  1.00  1.420          C  
ATOM   2129  ND1 HIS A 136     -30.449  20.903 -42.435  1.00  1.420          N  
ATOM   2130  CD2 HIS A 136     -29.769  21.708 -40.521  1.00  1.420          C  
ATOM   2131  CE1 HIS A 136     -31.334  20.546 -41.525  1.00  1.420          C  
ATOM   2132  NE2 HIS A 136     -30.944  21.020 -40.358  1.00  1.420          N  
ATOM   2133  H   HIS A 136     -26.624  23.863 -43.737  1.00  1.220          H  
ATOM   2134  HA  HIS A 136     -29.409  22.931 -44.243  1.00  1.210          H  
ATOM   2135 1HB  HIS A 136     -27.805  21.369 -43.100  1.00  1.700          H  
ATOM   2136 2HB  HIS A 136     -27.606  22.565 -41.836  1.00  1.700          H  
ATOM   2137  HD1 HIS A 136     -30.624  20.859 -43.419  1.00  1.700          H  
ATOM   2138  HD2 HIS A 136     -29.285  22.179 -39.664  1.00  1.700          H  
ATOM   2139  HE1 HIS A 136     -32.206  19.955 -41.803  1.00  1.700          H  
ATOM   2140  N   MET A 137     -28.403  25.247 -42.140  1.00  0.900          N  
ATOM   2141  CA  MET A 137     -28.731  26.359 -41.248  1.00  0.970          C  
ATOM   2142  C   MET A 137     -29.438  27.544 -41.901  1.00  0.940          C  
ATOM   2143  O   MET A 137     -29.827  28.481 -41.205  1.00  1.170          O  
ATOM   2144  CB  MET A 137     -27.472  26.881 -40.590  1.00  1.330          C  
ATOM   2145  CG  MET A 137     -26.580  27.755 -41.461  1.00  1.330          C  
ATOM   2146  SD  MET A 137     -25.059  28.283 -40.620  1.00  1.330          S  
ATOM   2147  CE  MET A 137     -25.681  29.423 -39.379  1.00  1.330          C  
ATOM   2148  H   MET A 137     -27.419  24.990 -42.224  1.00  1.080          H  
ATOM   2149  HA  MET A 137     -29.392  25.973 -40.472  1.00  1.160          H  
ATOM   2150 1HB  MET A 137     -27.723  27.379 -39.663  1.00  1.600          H  
ATOM   2151 2HB  MET A 137     -26.870  26.025 -40.364  1.00  1.600          H  
ATOM   2152 1HG  MET A 137     -26.308  27.211 -42.361  1.00  1.600          H  
ATOM   2153 2HG  MET A 137     -27.120  28.653 -41.760  1.00  1.600          H  
ATOM   2154 1HE  MET A 137     -24.845  29.829 -38.810  1.00  1.600          H  
ATOM   2155 2HE  MET A 137     -26.218  30.234 -39.872  1.00  1.600          H  
ATOM   2156 3HE  MET A 137     -26.350  28.902 -38.700  1.00  1.600          H  
ATOM   2157  N   LYS A 138     -29.553  27.550 -43.226  1.00  0.990          N  
ATOM   2158  CA  LYS A 138     -30.198  28.641 -43.943  1.00  1.110          C  
ATOM   2159  C   LYS A 138     -31.469  29.055 -43.222  1.00  1.000          C  
ATOM   2160  O   LYS A 138     -32.324  28.213 -42.924  1.00  1.290          O  
ATOM   2161  CB  LYS A 138     -30.527  28.213 -45.377  1.00  1.510          C  
ATOM   2162  CG  LYS A 138     -31.166  29.305 -46.252  1.00  1.510          C  
ATOM   2163  CD  LYS A 138     -31.387  28.809 -47.686  1.00  1.510          C  
ATOM   2164  CE  LYS A 138     -32.007  29.892 -48.566  1.00  1.510          C  
ATOM   2165  NZ  LYS A 138     -32.225  29.415 -49.967  1.00  1.510          N  
ATOM   2166  H   LYS A 138     -29.184  26.760 -43.742  1.00  1.190          H  
ATOM   2167  HA  LYS A 138     -29.520  29.495 -43.966  1.00  1.330          H  
ATOM   2168 1HB  LYS A 138     -29.616  27.868 -45.869  1.00  1.810          H  
ATOM   2169 2HB  LYS A 138     -31.218  27.367 -45.345  1.00  1.810          H  
ATOM   2170 1HG  LYS A 138     -32.134  29.596 -45.831  1.00  1.810          H  
ATOM   2171 2HG  LYS A 138     -30.520  30.181 -46.273  1.00  1.810          H  
ATOM   2172 1HD  LYS A 138     -30.432  28.504 -48.118  1.00  1.810          H  
ATOM   2173 2HD  LYS A 138     -32.051  27.944 -47.670  1.00  1.810          H  
ATOM   2174 1HE  LYS A 138     -32.966  30.191 -48.141  1.00  1.810          H  
ATOM   2175 2HE  LYS A 138     -31.345  30.757 -48.588  1.00  1.810          H  
ATOM   2176 1HZ  LYS A 138     -32.635  30.159 -50.517  1.00  1.810          H  
ATOM   2177 2HZ  LYS A 138     -31.341  29.146 -50.376  1.00  1.810          H  
ATOM   2178 3HZ  LYS A 138     -32.848  28.620 -49.963  1.00  1.810          H  
ATOM   2179  N   THR A 139     -31.612  30.372 -43.010  1.00  1.170          N  
ATOM   2180  CA  THR A 139     -32.695  31.039 -42.258  1.00  1.410          C  
ATOM   2181  C   THR A 139     -34.143  30.921 -42.803  1.00  1.170          C  
ATOM   2182  O   THR A 139     -34.887  31.896 -42.951  1.00  1.160          O  
ATOM   2183  CB  THR A 139     -32.309  32.528 -42.091  1.00  1.880          C  
ATOM   2184  OG1 THR A 139     -33.277  33.176 -41.285  1.00  1.880          O  
ATOM   2185  CG2 THR A 139     -32.197  33.231 -43.436  1.00  1.880          C  
ATOM   2186  H   THR A 139     -30.859  30.957 -43.335  1.00  1.400          H  
ATOM   2187  HA  THR A 139     -32.695  30.608 -41.255  1.00  1.690          H  
ATOM   2188  HB  THR A 139     -31.343  32.587 -41.584  1.00  2.250          H  
ATOM   2189  HG1 THR A 139     -33.077  32.960 -40.345  1.00  2.250          H  
ATOM   2190 1HG2 THR A 139     -31.917  34.271 -43.269  1.00  2.250          H  
ATOM   2191 2HG2 THR A 139     -31.441  32.748 -44.046  1.00  2.250          H  
ATOM   2192 3HG2 THR A 139     -33.125  33.200 -43.952  1.00  2.250          H  
ATOM   2193  N   ARG A 140     -34.540  29.685 -43.074  1.00  1.070          N  
ATOM   2194  CA  ARG A 140     -35.860  29.303 -43.485  1.00  0.950          C  
ATOM   2195  C   ARG A 140     -36.112  28.041 -42.707  1.00  0.860          C  
ATOM   2196  O   ARG A 140     -37.239  27.741 -42.301  1.00  0.820          O  
ATOM   2197  CB  ARG A 140     -35.932  29.032 -44.981  1.00  1.380          C  
ATOM   2198  CG  ARG A 140     -35.674  30.233 -45.907  1.00  1.380          C  
ATOM   2199  CD  ARG A 140     -36.766  31.246 -45.847  1.00  1.380          C  
ATOM   2200  NE  ARG A 140     -36.532  32.341 -46.779  1.00  1.380          N  
ATOM   2201  CZ  ARG A 140     -35.845  33.479 -46.523  1.00  1.380          C  
ATOM   2202  NH1 ARG A 140     -35.299  33.717 -45.345  1.00  1.380          N  
ATOM   2203  NH2 ARG A 140     -35.720  34.380 -47.488  1.00  1.380          N  
ATOM   2204  H   ARG A 140     -33.877  28.935 -42.924  1.00  1.280          H  
ATOM   2205  HA  ARG A 140     -36.585  30.059 -43.191  1.00  1.140          H  
ATOM   2206 1HB  ARG A 140     -35.196  28.270 -45.238  1.00  1.650          H  
ATOM   2207 2HB  ARG A 140     -36.913  28.630 -45.229  1.00  1.650          H  
ATOM   2208 1HG  ARG A 140     -34.741  30.720 -45.625  1.00  1.650          H  
ATOM   2209 2HG  ARG A 140     -35.596  29.884 -46.935  1.00  1.650          H  
ATOM   2210 1HD  ARG A 140     -37.711  30.771 -46.112  1.00  1.650          H  
ATOM   2211 2HD  ARG A 140     -36.843  31.659 -44.846  1.00  1.650          H  
ATOM   2212  HE  ARG A 140     -36.921  32.237 -47.708  1.00  1.650          H  
ATOM   2213 1HH1 ARG A 140     -35.366  33.044 -44.551  1.00  1.650          H  
ATOM   2214 2HH1 ARG A 140     -34.794  34.575 -45.193  1.00  1.650          H  
ATOM   2215 1HH2 ARG A 140     -36.134  34.210 -48.395  1.00  1.650          H  
ATOM   2216 2HH2 ARG A 140     -35.212  35.235 -47.321  1.00  1.650          H  
ATOM   2217  N   ALA A 141     -35.015  27.291 -42.527  1.00  0.860          N  
ATOM   2218  CA  ALA A 141     -35.060  25.986 -41.877  1.00  0.820          C  
ATOM   2219  C   ALA A 141     -35.280  26.167 -40.398  1.00  0.710          C  
ATOM   2220  O   ALA A 141     -36.113  25.496 -39.796  1.00  0.700          O  
ATOM   2221  CB  ALA A 141     -33.769  25.218 -42.128  1.00  1.160          C  
ATOM   2222  H   ALA A 141     -34.111  27.649 -42.860  1.00  1.030          H  
ATOM   2223  HA  ALA A 141     -35.900  25.424 -42.283  1.00  0.980          H  
ATOM   2224 1HB  ALA A 141     -33.819  24.243 -41.645  1.00  1.400          H  
ATOM   2225 2HB  ALA A 141     -33.627  25.083 -43.200  1.00  1.400          H  
ATOM   2226 3HB  ALA A 141     -32.916  25.773 -41.728  1.00  1.400          H  
ATOM   2227  N   THR A 142     -34.556  27.121 -39.828  1.00  0.660          N  
ATOM   2228  CA  THR A 142     -34.648  27.421 -38.410  1.00  0.600          C  
ATOM   2229  C   THR A 142     -36.047  27.915 -38.094  1.00  0.600          C  
ATOM   2230  O   THR A 142     -36.624  27.574 -37.054  1.00  0.580          O  
ATOM   2231  CB  THR A 142     -33.582  28.445 -37.973  1.00  0.860          C  
ATOM   2232  OG1 THR A 142     -32.268  27.894 -38.205  1.00  0.860          O  
ATOM   2233  CG2 THR A 142     -33.747  28.752 -36.468  1.00  0.860          C  
ATOM   2234  H   THR A 142     -33.887  27.606 -40.406  1.00  0.790          H  
ATOM   2235  HA  THR A 142     -34.478  26.501 -37.848  1.00  0.720          H  
ATOM   2236  HB  THR A 142     -33.688  29.360 -38.553  1.00  1.040          H  
ATOM   2237  HG1 THR A 142     -32.076  27.872 -39.149  1.00  1.040          H  
ATOM   2238 1HG2 THR A 142     -32.993  29.462 -36.163  1.00  1.040          H  
ATOM   2239 2HG2 THR A 142     -34.725  29.173 -36.265  1.00  1.040          H  
ATOM   2240 3HG2 THR A 142     -33.630  27.831 -35.900  1.00  1.040          H  
ATOM   2241  N   ARG A 143     -36.577  28.753 -38.986  1.00  0.670          N  
ATOM   2242  CA  ARG A 143     -37.899  29.308 -38.797  1.00  0.690          C  
ATOM   2243  C   ARG A 143     -38.938  28.187 -38.844  1.00  0.690          C  
ATOM   2244  O   ARG A 143     -39.848  28.145 -38.014  1.00  0.670          O  
ATOM   2245  CB  ARG A 143     -38.201  30.350 -39.866  1.00  0.960          C  
ATOM   2246  CG  ARG A 143     -39.540  31.081 -39.732  1.00  0.960          C  
ATOM   2247  CD  ARG A 143     -39.610  31.933 -38.507  1.00  0.960          C  
ATOM   2248  NE  ARG A 143     -40.851  32.690 -38.455  1.00  0.960          N  
ATOM   2249  CZ  ARG A 143     -41.240  33.500 -37.443  1.00  0.960          C  
ATOM   2250  NH1 ARG A 143     -40.478  33.679 -36.384  1.00  0.960          N  
ATOM   2251  NH2 ARG A 143     -42.402  34.127 -37.526  1.00  0.960          N  
ATOM   2252  H   ARG A 143     -36.039  28.980 -39.809  1.00  0.800          H  
ATOM   2253  HA  ARG A 143     -37.929  29.781 -37.825  1.00  0.830          H  
ATOM   2254 1HB  ARG A 143     -37.411  31.096 -39.887  1.00  1.150          H  
ATOM   2255 2HB  ARG A 143     -38.207  29.862 -40.841  1.00  1.150          H  
ATOM   2256 1HG  ARG A 143     -39.687  31.721 -40.599  1.00  1.150          H  
ATOM   2257 2HG  ARG A 143     -40.343  30.352 -39.683  1.00  1.150          H  
ATOM   2258 1HD  ARG A 143     -39.580  31.296 -37.637  1.00  1.150          H  
ATOM   2259 2HD  ARG A 143     -38.772  32.629 -38.489  1.00  1.150          H  
ATOM   2260  HE  ARG A 143     -41.477  32.602 -39.246  1.00  1.150          H  
ATOM   2261 1HH1 ARG A 143     -39.586  33.217 -36.314  1.00  1.150          H  
ATOM   2262 2HH1 ARG A 143     -40.781  34.295 -35.644  1.00  1.150          H  
ATOM   2263 1HH2 ARG A 143     -42.990  33.998 -38.339  1.00  1.150          H  
ATOM   2264 2HH2 ARG A 143     -42.705  34.739 -36.782  1.00  1.150          H  
ATOM   2265  N   ALA A 144     -38.804  27.256 -39.798  1.00  0.720          N  
ATOM   2266  CA  ALA A 144     -39.747  26.151 -39.875  1.00  0.740          C  
ATOM   2267  C   ALA A 144     -39.735  25.327 -38.589  1.00  0.700          C  
ATOM   2268  O   ALA A 144     -40.794  24.899 -38.109  1.00  0.700          O  
ATOM   2269  CB  ALA A 144     -39.402  25.261 -41.053  1.00  1.030          C  
ATOM   2270  H   ALA A 144     -38.080  27.340 -40.518  1.00  0.860          H  
ATOM   2271  HA  ALA A 144     -40.745  26.564 -40.009  1.00  0.890          H  
ATOM   2272 1HB  ALA A 144     -40.121  24.448 -41.119  1.00  1.230          H  
ATOM   2273 2HB  ALA A 144     -39.426  25.851 -41.969  1.00  1.230          H  
ATOM   2274 3HB  ALA A 144     -38.402  24.854 -40.912  1.00  1.230          H  
ATOM   2275  N   VAL A 145     -38.543  25.126 -38.014  1.00  0.660          N  
ATOM   2276  CA  VAL A 145     -38.418  24.359 -36.785  1.00  0.620          C  
ATOM   2277  C   VAL A 145     -39.100  25.024 -35.610  1.00  0.580          C  
ATOM   2278  O   VAL A 145     -39.838  24.352 -34.891  1.00  0.580          O  
ATOM   2279  CB  VAL A 145     -36.940  24.089 -36.432  1.00  0.880          C  
ATOM   2280  CG1 VAL A 145     -36.815  23.463 -35.012  1.00  0.880          C  
ATOM   2281  CG2 VAL A 145     -36.359  23.127 -37.461  1.00  0.880          C  
ATOM   2282  H   VAL A 145     -37.705  25.469 -38.498  1.00  0.790          H  
ATOM   2283  HA  VAL A 145     -38.899  23.396 -36.950  1.00  0.740          H  
ATOM   2284  HB  VAL A 145     -36.387  25.028 -36.446  1.00  1.060          H  
ATOM   2285 1HG1 VAL A 145     -35.763  23.277 -34.796  1.00  1.060          H  
ATOM   2286 2HG1 VAL A 145     -37.214  24.136 -34.253  1.00  1.060          H  
ATOM   2287 3HG1 VAL A 145     -37.365  22.522 -34.980  1.00  1.060          H  
ATOM   2288 1HG2 VAL A 145     -35.311  22.936 -37.233  1.00  1.060          H  
ATOM   2289 2HG2 VAL A 145     -36.915  22.191 -37.435  1.00  1.060          H  
ATOM   2290 3HG2 VAL A 145     -36.437  23.552 -38.448  1.00  1.060          H  
ATOM   2291  N   LEU A 146     -38.868  26.320 -35.392  1.00  0.550          N  
ATOM   2292  CA  LEU A 146     -39.489  26.964 -34.239  1.00  0.530          C  
ATOM   2293  C   LEU A 146     -41.003  27.088 -34.382  1.00  0.570          C  
ATOM   2294  O   LEU A 146     -41.733  27.006 -33.384  1.00  0.560          O  
ATOM   2295  CB  LEU A 146     -38.793  28.307 -33.961  1.00  0.750          C  
ATOM   2296  CG  LEU A 146     -38.976  29.443 -34.981  1.00  0.750          C  
ATOM   2297  CD1 LEU A 146     -40.207  30.285 -34.712  1.00  0.750          C  
ATOM   2298  CD2 LEU A 146     -37.741  30.302 -34.938  1.00  0.750          C  
ATOM   2299  H   LEU A 146     -38.233  26.833 -36.019  1.00  0.660          H  
ATOM   2300  HA  LEU A 146     -39.292  26.332 -33.375  1.00  0.640          H  
ATOM   2301 1HB  LEU A 146     -39.140  28.673 -33.003  1.00  0.900          H  
ATOM   2302 2HB  LEU A 146     -37.725  28.118 -33.884  1.00  0.900          H  
ATOM   2303  HG  LEU A 146     -39.086  29.019 -35.945  1.00  0.900          H  
ATOM   2304 1HD1 LEU A 146     -40.281  31.058 -35.447  1.00  0.900          H  
ATOM   2305 2HD1 LEU A 146     -41.113  29.723 -34.731  1.00  0.900          H  
ATOM   2306 3HD1 LEU A 146     -40.096  30.711 -33.778  1.00  0.900          H  
ATOM   2307 1HD2 LEU A 146     -37.839  31.091 -35.671  1.00  0.900          H  
ATOM   2308 2HD2 LEU A 146     -37.626  30.733 -33.951  1.00  0.900          H  
ATOM   2309 3HD2 LEU A 146     -36.866  29.693 -35.169  1.00  0.900          H  
ATOM   2310  N   LEU A 147     -41.501  27.228 -35.612  1.00  0.620          N  
ATOM   2311  CA  LEU A 147     -42.939  27.289 -35.778  1.00  0.660          C  
ATOM   2312  C   LEU A 147     -43.526  25.896 -35.504  1.00  0.660          C  
ATOM   2313  O   LEU A 147     -44.583  25.777 -34.866  1.00  0.670          O  
ATOM   2314  CB  LEU A 147     -43.281  27.808 -37.173  1.00  0.910          C  
ATOM   2315  CG  LEU A 147     -42.897  29.310 -37.450  1.00  0.910          C  
ATOM   2316  CD1 LEU A 147     -43.118  29.597 -38.913  1.00  0.910          C  
ATOM   2317  CD2 LEU A 147     -43.730  30.278 -36.571  1.00  0.910          C  
ATOM   2318  H   LEU A 147     -40.877  27.344 -36.419  1.00  0.740          H  
ATOM   2319  HA  LEU A 147     -43.347  27.963 -35.035  1.00  0.790          H  
ATOM   2320 1HB  LEU A 147     -42.740  27.194 -37.899  1.00  1.090          H  
ATOM   2321 2HB  LEU A 147     -44.347  27.688 -37.343  1.00  1.090          H  
ATOM   2322  HG  LEU A 147     -41.842  29.458 -37.236  1.00  1.090          H  
ATOM   2323 1HD1 LEU A 147     -42.837  30.622 -39.127  1.00  1.090          H  
ATOM   2324 2HD1 LEU A 147     -42.504  28.918 -39.510  1.00  1.090          H  
ATOM   2325 3HD1 LEU A 147     -44.167  29.451 -39.159  1.00  1.090          H  
ATOM   2326 1HD2 LEU A 147     -43.439  31.300 -36.795  1.00  1.090          H  
ATOM   2327 2HD2 LEU A 147     -44.790  30.147 -36.785  1.00  1.090          H  
ATOM   2328 3HD2 LEU A 147     -43.552  30.092 -35.517  1.00  1.090          H  
ATOM   2329  N   GLY A 148     -42.814  24.839 -35.950  1.00  0.650          N  
ATOM   2330  CA  GLY A 148     -43.223  23.461 -35.711  1.00  0.660          C  
ATOM   2331  C   GLY A 148     -43.299  23.197 -34.211  1.00  0.620          C  
ATOM   2332  O   GLY A 148     -44.243  22.550 -33.739  1.00  0.630          O  
ATOM   2333  H   GLY A 148     -41.980  24.990 -36.527  1.00  0.780          H  
ATOM   2334 1HA  GLY A 148     -44.190  23.275 -36.178  1.00  0.790          H  
ATOM   2335 2HA  GLY A 148     -42.495  22.792 -36.171  1.00  0.790          H  
ATOM   2336  N   VAL A 149     -42.338  23.761 -33.461  1.00  0.570          N  
ATOM   2337  CA  VAL A 149     -42.342  23.656 -32.014  1.00  0.550          C  
ATOM   2338  C   VAL A 149     -43.567  24.277 -31.431  1.00  0.560          C  
ATOM   2339  O   VAL A 149     -44.266  23.649 -30.649  1.00  0.560          O  
ATOM   2340  CB  VAL A 149     -41.124  24.368 -31.393  1.00  0.780          C  
ATOM   2341  CG1 VAL A 149     -41.312  24.501 -29.900  1.00  0.780          C  
ATOM   2342  CG2 VAL A 149     -39.876  23.544 -31.667  1.00  0.780          C  
ATOM   2343  H   VAL A 149     -41.565  24.226 -33.947  1.00  0.680          H  
ATOM   2344  HA  VAL A 149     -42.310  22.602 -31.745  1.00  0.660          H  
ATOM   2345  HB  VAL A 149     -41.014  25.347 -31.812  1.00  0.930          H  
ATOM   2346 1HG1 VAL A 149     -40.443  24.991 -29.474  1.00  0.930          H  
ATOM   2347 2HG1 VAL A 149     -42.185  25.097 -29.650  1.00  0.930          H  
ATOM   2348 3HG1 VAL A 149     -41.438  23.534 -29.500  1.00  0.930          H  
ATOM   2349 1HG2 VAL A 149     -39.007  24.035 -31.236  1.00  0.930          H  
ATOM   2350 2HG2 VAL A 149     -39.998  22.563 -31.233  1.00  0.930          H  
ATOM   2351 3HG2 VAL A 149     -39.731  23.437 -32.724  1.00  0.930          H  
ATOM   2352  N   TRP A 150     -43.887  25.495 -31.821  1.00  0.590          N  
ATOM   2353  CA  TRP A 150     -45.032  26.141 -31.215  1.00  0.620          C  
ATOM   2354  C   TRP A 150     -46.262  25.224 -31.315  1.00  0.640          C  
ATOM   2355  O   TRP A 150     -47.005  25.053 -30.337  1.00  0.650          O  
ATOM   2356  CB  TRP A 150     -45.270  27.487 -31.869  1.00  0.860          C  
ATOM   2357  CG  TRP A 150     -46.215  28.353 -31.120  1.00  0.860          C  
ATOM   2358  CD1 TRP A 150     -47.491  28.663 -31.443  1.00  0.860          C  
ATOM   2359  CD2 TRP A 150     -45.928  29.054 -29.871  1.00  0.860          C  
ATOM   2360  NE1 TRP A 150     -48.021  29.515 -30.501  1.00  0.860          N  
ATOM   2361  CE2 TRP A 150     -47.069  29.765 -29.536  1.00  0.860          C  
ATOM   2362  CE3 TRP A 150     -44.796  29.132 -29.029  1.00  0.860          C  
ATOM   2363  CZ2 TRP A 150     -47.130  30.564 -28.399  1.00  0.860          C  
ATOM   2364  CZ3 TRP A 150     -44.857  29.931 -27.895  1.00  0.860          C  
ATOM   2365  CH2 TRP A 150     -45.989  30.629 -27.590  1.00  0.860          C  
ATOM   2366  H   TRP A 150     -43.279  25.995 -32.483  1.00  0.710          H  
ATOM   2367  HA  TRP A 150     -44.817  26.307 -30.162  1.00  0.740          H  
ATOM   2368 1HB  TRP A 150     -44.322  27.998 -31.993  1.00  1.030          H  
ATOM   2369 2HB  TRP A 150     -45.676  27.329 -32.871  1.00  1.030          H  
ATOM   2370  HD1 TRP A 150     -48.016  28.296 -32.326  1.00  1.030          H  
ATOM   2371  HE1 TRP A 150     -48.954  29.897 -30.516  1.00  1.030          H  
ATOM   2372  HE3 TRP A 150     -43.885  28.583 -29.263  1.00  1.030          H  
ATOM   2373  HZ2 TRP A 150     -48.026  31.126 -28.134  1.00  1.030          H  
ATOM   2374  HZ3 TRP A 150     -43.979  29.992 -27.254  1.00  1.030          H  
ATOM   2375  HH2 TRP A 150     -46.003  31.243 -26.695  1.00  1.030          H  
ATOM   2376  N   LEU A 151     -46.486  24.634 -32.497  1.00  0.670          N  
ATOM   2377  CA  LEU A 151     -47.616  23.720 -32.654  1.00  0.720          C  
ATOM   2378  C   LEU A 151     -47.480  22.438 -31.798  1.00  0.690          C  
ATOM   2379  O   LEU A 151     -48.467  21.990 -31.197  1.00  0.710          O  
ATOM   2380  CB  LEU A 151     -47.765  23.350 -34.133  1.00  0.990          C  
ATOM   2381  CG  LEU A 151     -48.216  24.500 -35.092  1.00  0.990          C  
ATOM   2382  CD1 LEU A 151     -48.110  24.008 -36.533  1.00  0.990          C  
ATOM   2383  CD2 LEU A 151     -49.665  24.938 -34.775  1.00  0.990          C  
ATOM   2384  H   LEU A 151     -45.855  24.844 -33.283  1.00  0.800          H  
ATOM   2385  HA  LEU A 151     -48.508  24.234 -32.317  1.00  0.860          H  
ATOM   2386 1HB  LEU A 151     -46.796  22.989 -34.487  1.00  1.190          H  
ATOM   2387 2HB  LEU A 151     -48.483  22.537 -34.218  1.00  1.190          H  
ATOM   2388  HG  LEU A 151     -47.543  25.354 -34.975  1.00  1.190          H  
ATOM   2389 1HD1 LEU A 151     -48.404  24.808 -37.213  1.00  1.190          H  
ATOM   2390 2HD1 LEU A 151     -47.079  23.718 -36.743  1.00  1.190          H  
ATOM   2391 3HD1 LEU A 151     -48.766  23.151 -36.678  1.00  1.190          H  
ATOM   2392 1HD2 LEU A 151     -49.954  25.734 -35.461  1.00  1.190          H  
ATOM   2393 2HD2 LEU A 151     -50.338  24.090 -34.900  1.00  1.190          H  
ATOM   2394 3HD2 LEU A 151     -49.744  25.310 -33.761  1.00  1.190          H  
ATOM   2395  N   ALA A 152     -46.271  21.852 -31.720  1.00  0.650          N  
ATOM   2396  CA  ALA A 152     -46.046  20.654 -30.893  1.00  0.650          C  
ATOM   2397  C   ALA A 152     -46.339  20.942 -29.424  1.00  0.600          C  
ATOM   2398  O   ALA A 152     -46.923  20.126 -28.699  1.00  0.640          O  
ATOM   2399  CB  ALA A 152     -44.608  20.180 -31.024  1.00  0.910          C  
ATOM   2400  H   ALA A 152     -45.499  22.220 -32.291  1.00  0.780          H  
ATOM   2401  HA  ALA A 152     -46.724  19.874 -31.236  1.00  0.780          H  
ATOM   2402 1HB  ALA A 152     -44.465  19.287 -30.422  1.00  1.090          H  
ATOM   2403 2HB  ALA A 152     -44.395  19.959 -32.070  1.00  1.090          H  
ATOM   2404 3HB  ALA A 152     -43.937  20.967 -30.677  1.00  1.090          H  
ATOM   2405  N   VAL A 153     -45.951  22.133 -29.011  1.00  0.550          N  
ATOM   2406  CA  VAL A 153     -46.143  22.601 -27.668  1.00  0.520          C  
ATOM   2407  C   VAL A 153     -47.604  22.726 -27.339  1.00  0.580          C  
ATOM   2408  O   VAL A 153     -48.022  22.268 -26.277  1.00  0.620          O  
ATOM   2409  CB  VAL A 153     -45.432  23.930 -27.488  1.00  0.740          C  
ATOM   2410  CG1 VAL A 153     -45.793  24.507 -26.254  1.00  0.740          C  
ATOM   2411  CG2 VAL A 153     -43.989  23.699 -27.492  1.00  0.740          C  
ATOM   2412  H   VAL A 153     -45.462  22.723 -29.683  1.00  0.660          H  
ATOM   2413  HA  VAL A 153     -45.697  21.878 -26.990  1.00  0.620          H  
ATOM   2414  HB  VAL A 153     -45.696  24.609 -28.288  1.00  0.890          H  
ATOM   2415 1HG1 VAL A 153     -45.247  25.428 -26.138  1.00  0.890          H  
ATOM   2416 2HG1 VAL A 153     -46.848  24.705 -26.228  1.00  0.890          H  
ATOM   2417 3HG1 VAL A 153     -45.553  23.842 -25.484  1.00  0.890          H  
ATOM   2418 1HG2 VAL A 153     -43.510  24.630 -27.374  1.00  0.890          H  
ATOM   2419 2HG2 VAL A 153     -43.741  23.048 -26.693  1.00  0.890          H  
ATOM   2420 3HG2 VAL A 153     -43.683  23.251 -28.415  1.00  0.890          H  
ATOM   2421  N   LEU A 154     -48.377  23.320 -28.242  1.00  0.640          N  
ATOM   2422  CA  LEU A 154     -49.809  23.459 -28.058  1.00  0.740          C  
ATOM   2423  C   LEU A 154     -50.476  22.105 -27.877  1.00  0.790          C  
ATOM   2424  O   LEU A 154     -51.299  21.922 -26.973  1.00  0.860          O  
ATOM   2425  CB  LEU A 154     -50.425  24.184 -29.258  1.00  1.000          C  
ATOM   2426  CG  LEU A 154     -51.970  24.355 -29.270  1.00  1.000          C  
ATOM   2427  CD1 LEU A 154     -52.431  25.138 -28.050  1.00  1.000          C  
ATOM   2428  CD2 LEU A 154     -52.358  25.071 -30.565  1.00  1.000          C  
ATOM   2429  H   LEU A 154     -47.927  23.733 -29.066  1.00  0.770          H  
ATOM   2430  HA  LEU A 154     -49.965  24.057 -27.169  1.00  0.890          H  
ATOM   2431 1HB  LEU A 154     -49.971  25.174 -29.324  1.00  1.200          H  
ATOM   2432 2HB  LEU A 154     -50.151  23.635 -30.159  1.00  1.200          H  
ATOM   2433  HG  LEU A 154     -52.451  23.377 -29.244  1.00  1.200          H  
ATOM   2434 1HD1 LEU A 154     -53.515  25.250 -28.081  1.00  1.200          H  
ATOM   2435 2HD1 LEU A 154     -52.162  24.603 -27.139  1.00  1.200          H  
ATOM   2436 3HD1 LEU A 154     -51.965  26.122 -28.049  1.00  1.200          H  
ATOM   2437 1HD2 LEU A 154     -53.442  25.193 -30.607  1.00  1.200          H  
ATOM   2438 2HD2 LEU A 154     -51.881  26.051 -30.600  1.00  1.200          H  
ATOM   2439 3HD2 LEU A 154     -52.027  24.477 -31.419  1.00  1.200          H  
ATOM   2440  N   ALA A 155     -50.064  21.115 -28.684  1.00  0.790          N  
ATOM   2441  CA  ALA A 155     -50.657  19.784 -28.599  1.00  0.890          C  
ATOM   2442  C   ALA A 155     -50.560  19.240 -27.176  1.00  0.890          C  
ATOM   2443  O   ALA A 155     -51.451  18.524 -26.724  1.00  1.060          O  
ATOM   2444  CB  ALA A 155     -49.964  18.838 -29.561  1.00  1.210          C  
ATOM   2445  H   ALA A 155     -49.388  21.330 -29.428  1.00  0.950          H  
ATOM   2446  HA  ALA A 155     -51.708  19.863 -28.866  1.00  1.070          H  
ATOM   2447 1HB  ALA A 155     -50.428  17.856 -29.503  1.00  1.450          H  
ATOM   2448 2HB  ALA A 155     -50.049  19.229 -30.574  1.00  1.450          H  
ATOM   2449 3HB  ALA A 155     -48.914  18.757 -29.293  1.00  1.450          H  
ATOM   2450  N   PHE A 156     -49.453  19.527 -26.490  1.00  0.780          N  
ATOM   2451  CA  PHE A 156     -49.305  19.130 -25.092  1.00  0.830          C  
ATOM   2452  C   PHE A 156     -49.977  20.095 -24.114  1.00  0.780          C  
ATOM   2453  O   PHE A 156     -50.633  19.674 -23.168  1.00  0.940          O  
ATOM   2454  CB  PHE A 156     -47.843  18.984 -24.709  1.00  1.140          C  
ATOM   2455  CG  PHE A 156     -47.234  17.691 -25.082  1.00  1.140          C  
ATOM   2456  CD1 PHE A 156     -46.664  17.485 -26.324  1.00  1.140          C  
ATOM   2457  CD2 PHE A 156     -47.206  16.657 -24.143  1.00  1.140          C  
ATOM   2458  CE1 PHE A 156     -46.099  16.263 -26.628  1.00  1.140          C  
ATOM   2459  CE2 PHE A 156     -46.636  15.450 -24.442  1.00  1.140          C  
ATOM   2460  CZ  PHE A 156     -46.086  15.247 -25.685  1.00  1.140          C  
ATOM   2461  H   PHE A 156     -48.706  20.050 -26.965  1.00  0.940          H  
ATOM   2462  HA  PHE A 156     -49.775  18.159 -24.980  1.00  1.000          H  
ATOM   2463 1HB  PHE A 156     -47.282  19.776 -25.203  1.00  1.370          H  
ATOM   2464 2HB  PHE A 156     -47.738  19.116 -23.637  1.00  1.370          H  
ATOM   2465  HD1 PHE A 156     -46.672  18.289 -27.064  1.00  1.370          H  
ATOM   2466  HD2 PHE A 156     -47.642  16.817 -23.158  1.00  1.370          H  
ATOM   2467  HE1 PHE A 156     -45.655  16.098 -27.611  1.00  1.370          H  
ATOM   2468  HE2 PHE A 156     -46.618  14.653 -23.699  1.00  1.370          H  
ATOM   2469  HZ  PHE A 156     -45.633  14.284 -25.927  1.00  1.370          H  
ATOM   2470  N   ALA A 157     -49.834  21.397 -24.343  1.00  0.660          N  
ATOM   2471  CA  ALA A 157     -50.334  22.438 -23.446  1.00  0.680          C  
ATOM   2472  C   ALA A 157     -51.834  22.387 -23.211  1.00  0.720          C  
ATOM   2473  O   ALA A 157     -52.315  22.779 -22.150  1.00  0.880          O  
ATOM   2474  CB  ALA A 157     -49.968  23.782 -23.976  1.00  0.940          C  
ATOM   2475  H   ALA A 157     -49.300  21.690 -25.159  1.00  0.790          H  
ATOM   2476  HA  ALA A 157     -49.853  22.291 -22.493  1.00  0.820          H  
ATOM   2477 1HB  ALA A 157     -50.300  24.531 -23.269  1.00  1.130          H  
ATOM   2478 2HB  ALA A 157     -48.885  23.836 -24.100  1.00  1.130          H  
ATOM   2479 3HB  ALA A 157     -50.459  23.928 -24.928  1.00  1.130          H  
ATOM   2480  N   LEU A 158     -52.595  21.953 -24.200  1.00  0.720          N  
ATOM   2481  CA  LEU A 158     -54.039  21.829 -24.050  1.00  0.870          C  
ATOM   2482  C   LEU A 158     -54.450  20.648 -23.148  1.00  1.080          C  
ATOM   2483  O   LEU A 158     -55.539  20.642 -22.548  1.00  1.420          O  
ATOM   2484  CB  LEU A 158     -54.694  21.746 -25.445  1.00  1.160          C  
ATOM   2485  CG  LEU A 158     -54.463  20.457 -26.295  1.00  1.160          C  
ATOM   2486  CD1 LEU A 158     -55.568  19.391 -26.021  1.00  1.160          C  
ATOM   2487  CD2 LEU A 158     -54.421  20.855 -27.771  1.00  1.160          C  
ATOM   2488  H   LEU A 158     -52.155  21.740 -25.105  1.00  0.860          H  
ATOM   2489  HA  LEU A 158     -54.397  22.726 -23.566  1.00  1.040          H  
ATOM   2490 1HB  LEU A 158     -55.766  21.878 -25.328  1.00  1.390          H  
ATOM   2491 2HB  LEU A 158     -54.313  22.578 -26.034  1.00  1.390          H  
ATOM   2492  HG  LEU A 158     -53.503  20.011 -26.023  1.00  1.390          H  
ATOM   2493 1HD1 LEU A 158     -55.364  18.509 -26.630  1.00  1.390          H  
ATOM   2494 2HD1 LEU A 158     -55.590  19.093 -24.992  1.00  1.390          H  
ATOM   2495 3HD1 LEU A 158     -56.540  19.799 -26.290  1.00  1.390          H  
ATOM   2496 1HD2 LEU A 158     -54.232  19.971 -28.378  1.00  1.390          H  
ATOM   2497 2HD2 LEU A 158     -55.371  21.300 -28.060  1.00  1.390          H  
ATOM   2498 3HD2 LEU A 158     -53.622  21.576 -27.932  1.00  1.390          H  
ATOM   2499  N   LEU A 159     -53.611  19.611 -23.065  1.00  1.130          N  
ATOM   2500  CA  LEU A 159     -53.982  18.388 -22.374  1.00  1.450          C  
ATOM   2501  C   LEU A 159     -54.285  18.488 -20.873  1.00  1.620          C  
ATOM   2502  O   LEU A 159     -55.152  17.758 -20.412  1.00  1.920          O  
ATOM   2503  CB  LEU A 159     -52.907  17.327 -22.599  1.00  1.900          C  
ATOM   2504  CG  LEU A 159     -52.740  16.758 -24.029  1.00  1.900          C  
ATOM   2505  CD1 LEU A 159     -51.505  15.843 -24.041  1.00  1.900          C  
ATOM   2506  CD2 LEU A 159     -53.991  15.997 -24.495  1.00  1.900          C  
ATOM   2507  H   LEU A 159     -52.672  19.669 -23.467  1.00  1.360          H  
ATOM   2508  HA  LEU A 159     -54.900  18.039 -22.833  1.00  1.740          H  
ATOM   2509 1HB  LEU A 159     -51.972  17.774 -22.384  1.00  2.280          H  
ATOM   2510 2HB  LEU A 159     -53.058  16.531 -21.904  1.00  2.280          H  
ATOM   2511  HG  LEU A 159     -52.553  17.583 -24.713  1.00  2.280          H  
ATOM   2512 1HD1 LEU A 159     -51.347  15.465 -25.051  1.00  2.280          H  
ATOM   2513 2HD1 LEU A 159     -50.630  16.404 -23.732  1.00  2.280          H  
ATOM   2514 3HD1 LEU A 159     -51.658  15.009 -23.362  1.00  2.280          H  
ATOM   2515 1HD2 LEU A 159     -53.818  15.625 -25.505  1.00  2.280          H  
ATOM   2516 2HD2 LEU A 159     -54.193  15.165 -23.844  1.00  2.280          H  
ATOM   2517 3HD2 LEU A 159     -54.853  16.650 -24.513  1.00  2.280          H  
ATOM   2518  N   PRO A 160     -53.600  19.297 -20.045  1.00  1.820          N  
ATOM   2519  CA  PRO A 160     -53.909  19.460 -18.642  1.00  2.310          C  
ATOM   2520  C   PRO A 160     -54.943  20.554 -18.350  1.00  2.410          C  
ATOM   2521  O   PRO A 160     -55.144  20.880 -17.182  1.00  2.940          O  
ATOM   2522  CB  PRO A 160     -52.543  19.809 -18.057  1.00  3.460          C  
ATOM   2523  CG  PRO A 160     -51.884  20.615 -19.145  1.00  3.460          C  
ATOM   2524  CD  PRO A 160     -52.371  19.993 -20.443  1.00  3.460          C  
ATOM   2525  HA  PRO A 160     -54.260  18.496 -18.245  1.00  2.770          H  
ATOM   2526 1HB  PRO A 160     -52.668  20.379 -17.126  1.00  4.160          H  
ATOM   2527 2HB  PRO A 160     -52.006  18.894 -17.799  1.00  4.160          H  
ATOM   2528 1HG  PRO A 160     -52.152  21.674 -19.075  1.00  4.160          H  
ATOM   2529 2HG  PRO A 160     -50.795  20.573 -19.046  1.00  4.160          H  
ATOM   2530 1HD  PRO A 160     -52.592  20.781 -21.075  1.00  4.160          H  
ATOM   2531 2HD  PRO A 160     -51.636  19.333 -20.852  1.00  4.160          H  
ATOM   2532  N   VAL A 161     -55.519  21.208 -19.381  1.00  2.300          N  
ATOM   2533  CA  VAL A 161     -56.427  22.320 -19.104  1.00  2.730          C  
ATOM   2534  C   VAL A 161     -57.679  22.293 -19.995  1.00  3.210          C  
ATOM   2535  O   VAL A 161     -58.734  21.776 -19.599  1.00  3.620          O  
ATOM   2536  CB  VAL A 161     -55.673  23.707 -19.255  1.00  3.650          C  
ATOM   2537  CG1 VAL A 161     -56.631  24.948 -19.065  1.00  3.650          C  
ATOM   2538  CG2 VAL A 161     -54.566  23.828 -18.197  1.00  3.650          C  
ATOM   2539  H   VAL A 161     -55.376  20.931 -20.357  1.00  2.760          H  
ATOM   2540  HA  VAL A 161     -56.758  22.236 -18.068  1.00  3.280          H  
ATOM   2541  HB  VAL A 161     -55.231  23.765 -20.251  1.00  4.380          H  
ATOM   2542 1HG1 VAL A 161     -56.053  25.868 -19.176  1.00  4.380          H  
ATOM   2543 2HG1 VAL A 161     -57.422  24.968 -19.788  1.00  4.380          H  
ATOM   2544 3HG1 VAL A 161     -57.064  24.914 -18.064  1.00  4.380          H  
ATOM   2545 1HG2 VAL A 161     -54.050  24.775 -18.321  1.00  4.380          H  
ATOM   2546 2HG2 VAL A 161     -55.012  23.779 -17.200  1.00  4.380          H  
ATOM   2547 3HG2 VAL A 161     -53.855  23.033 -18.307  1.00  4.380          H  
ATOM   2548  N   LEU A 162     -57.575  22.824 -21.218  1.00  3.380          N  
ATOM   2549  CA  LEU A 162     -58.772  23.003 -22.045  1.00  3.890          C  
ATOM   2550  C   LEU A 162     -59.415  21.717 -22.491  1.00  3.890          C  
ATOM   2551  O   LEU A 162     -60.633  21.647 -22.649  1.00  3.890          O  
ATOM   2552  CB  LEU A 162     -58.498  23.841 -23.295  1.00  5.240          C  
ATOM   2553  CG  LEU A 162     -58.105  25.329 -23.094  1.00  5.240          C  
ATOM   2554  CD1 LEU A 162     -57.903  25.938 -24.462  1.00  5.240          C  
ATOM   2555  CD2 LEU A 162     -59.141  26.096 -22.301  1.00  5.240          C  
ATOM   2556  H   LEU A 162     -56.679  23.159 -21.536  1.00  4.060          H  
ATOM   2557  HA  LEU A 162     -59.518  23.509 -21.448  1.00  4.670          H  
ATOM   2558 1HB  LEU A 162     -57.692  23.363 -23.852  1.00  6.290          H  
ATOM   2559 2HB  LEU A 162     -59.393  23.817 -23.918  1.00  6.290          H  
ATOM   2560  HG  LEU A 162     -57.155  25.374 -22.565  1.00  6.290          H  
ATOM   2561 1HD1 LEU A 162     -57.580  26.977 -24.354  1.00  6.290          H  
ATOM   2562 2HD1 LEU A 162     -57.165  25.381 -25.010  1.00  6.290          H  
ATOM   2563 3HD1 LEU A 162     -58.842  25.905 -25.013  1.00  6.290          H  
ATOM   2564 1HD2 LEU A 162     -58.808  27.131 -22.198  1.00  6.290          H  
ATOM   2565 2HD2 LEU A 162     -60.097  26.072 -22.822  1.00  6.290          H  
ATOM   2566 3HD2 LEU A 162     -59.258  25.667 -21.322  1.00  6.290          H  
ATOM   2567  N   GLY A 163     -58.617  20.686 -22.696  1.00  3.890          N  
ATOM   2568  CA  GLY A 163     -59.168  19.430 -23.160  1.00  3.890          C  
ATOM   2569  C   GLY A 163     -59.713  18.564 -22.026  1.00  3.890          C  
ATOM   2570  O   GLY A 163     -60.150  17.438 -22.274  1.00  3.890          O  
ATOM   2571  H   GLY A 163     -57.605  20.772 -22.571  1.00  4.670          H  
ATOM   2572 1HA  GLY A 163     -59.960  19.627 -23.881  1.00  4.670          H  
ATOM   2573 2HA  GLY A 163     -58.389  18.881 -23.688  1.00  4.670          H  
ATOM   2574  N   VAL A 164     -59.643  19.047 -20.775  1.00  3.890          N  
ATOM   2575  CA  VAL A 164     -60.070  18.238 -19.645  1.00  3.890          C  
ATOM   2576  C   VAL A 164     -61.034  18.878 -18.650  1.00  3.890          C  
ATOM   2577  O   VAL A 164     -62.034  18.250 -18.282  1.00  3.890          O  
ATOM   2578  CB  VAL A 164     -58.846  17.760 -18.850  1.00  5.450          C  
ATOM   2579  CG1 VAL A 164     -59.282  16.923 -17.613  1.00  5.450          C  
ATOM   2580  CG2 VAL A 164     -57.971  16.957 -19.732  1.00  5.450          C  
ATOM   2581  H   VAL A 164     -59.306  19.998 -20.612  1.00  4.670          H  
ATOM   2582  HA  VAL A 164     -60.569  17.358 -20.048  1.00  4.670          H  
ATOM   2583  HB  VAL A 164     -58.290  18.627 -18.496  1.00  6.540          H  
ATOM   2584 1HG1 VAL A 164     -58.394  16.599 -17.079  1.00  6.540          H  
ATOM   2585 2HG1 VAL A 164     -59.905  17.499 -16.941  1.00  6.540          H  
ATOM   2586 3HG1 VAL A 164     -59.838  16.048 -17.951  1.00  6.540          H  
ATOM   2587 1HG2 VAL A 164     -57.127  16.663 -19.171  1.00  6.540          H  
ATOM   2588 2HG2 VAL A 164     -58.507  16.080 -20.092  1.00  6.540          H  
ATOM   2589 3HG2 VAL A 164     -57.640  17.546 -20.575  1.00  6.540          H  
ATOM   2590  N   GLY A 165     -60.665  20.049 -18.112  1.00  3.890          N  
ATOM   2591  CA  GLY A 165     -61.332  20.576 -16.924  1.00  3.890          C  
ATOM   2592  C   GLY A 165     -62.676  21.273 -17.061  1.00  3.890          C  
ATOM   2593  O   GLY A 165     -63.202  21.472 -18.159  1.00  3.890          O  
ATOM   2594  H   GLY A 165     -59.878  20.564 -18.511  1.00  4.670          H  
ATOM   2595 1HA  GLY A 165     -61.469  19.742 -16.242  1.00  4.670          H  
ATOM   2596 2HA  GLY A 165     -60.643  21.258 -16.426  1.00  4.670          H  
ATOM   2597  N   GLN A 166     -63.194  21.677 -15.894  1.00  3.890          N  
ATOM   2598  CA  GLN A 166     -64.496  22.317 -15.732  1.00  3.890          C  
ATOM   2599  C   GLN A 166     -64.480  23.474 -14.725  1.00  3.890          C  
ATOM   2600  O   GLN A 166     -63.728  23.468 -13.740  1.00  3.890          O  
ATOM   2601  CB  GLN A 166     -65.501  21.247 -15.275  1.00  5.450          C  
ATOM   2602  CG  GLN A 166     -66.959  21.676 -15.084  1.00  5.450          C  
ATOM   2603  CD  GLN A 166     -67.676  22.047 -16.391  1.00  5.450          C  
ATOM   2604  OE1 GLN A 166     -67.717  21.263 -17.366  1.00  5.450          O  
ATOM   2605  NE2 GLN A 166     -68.264  23.254 -16.411  1.00  5.450          N  
ATOM   2606  H   GLN A 166     -62.633  21.458 -15.064  1.00  4.670          H  
ATOM   2607  HA  GLN A 166     -64.803  22.715 -16.700  1.00  4.670          H  
ATOM   2608 1HB  GLN A 166     -65.488  20.442 -15.972  1.00  6.540          H  
ATOM   2609 2HB  GLN A 166     -65.164  20.839 -14.322  1.00  6.540          H  
ATOM   2610 1HG  GLN A 166     -67.490  20.826 -14.662  1.00  6.540          H  
ATOM   2611 2HG  GLN A 166     -67.030  22.510 -14.394  1.00  6.540          H  
ATOM   2612 1HE2 GLN A 166     -68.778  23.549 -17.222  1.00  6.540          H  
ATOM   2613 2HE2 GLN A 166     -68.223  23.877 -15.582  1.00  6.540          H  
ATOM   2614  N   TYR A 167     -65.321  24.477 -14.978  1.00  3.890          N  
ATOM   2615  CA  TYR A 167     -65.484  25.593 -14.060  1.00  3.890          C  
ATOM   2616  C   TYR A 167     -66.830  25.479 -13.355  1.00  3.890          C  
ATOM   2617  O   TYR A 167     -67.839  25.081 -13.957  1.00  3.890          O  
ATOM   2618  CB  TYR A 167     -65.363  26.956 -14.748  1.00  5.450          C  
ATOM   2619  CG  TYR A 167     -65.451  28.085 -13.784  1.00  5.450          C  
ATOM   2620  CD1 TYR A 167     -64.381  28.311 -12.957  1.00  5.450          C  
ATOM   2621  CD2 TYR A 167     -66.562  28.897 -13.710  1.00  5.450          C  
ATOM   2622  CE1 TYR A 167     -64.417  29.321 -12.044  1.00  5.450          C  
ATOM   2623  CE2 TYR A 167     -66.599  29.926 -12.785  1.00  5.450          C  
ATOM   2624  CZ  TYR A 167     -65.525  30.134 -11.952  1.00  5.450          C  
ATOM   2625  OH  TYR A 167     -65.539  31.141 -11.010  1.00  5.450          O  
ATOM   2626  H   TYR A 167     -65.886  24.443 -15.816  1.00  4.670          H  
ATOM   2627  HA  TYR A 167     -64.710  25.533 -13.295  1.00  4.670          H  
ATOM   2628 1HB  TYR A 167     -64.426  27.051 -15.267  1.00  6.540          H  
ATOM   2629 2HB  TYR A 167     -66.169  27.068 -15.468  1.00  6.540          H  
ATOM   2630  HD1 TYR A 167     -63.500  27.673 -13.022  1.00  6.540          H  
ATOM   2631  HD2 TYR A 167     -67.417  28.728 -14.367  1.00  6.540          H  
ATOM   2632  HE1 TYR A 167     -63.565  29.480 -11.384  1.00  6.540          H  
ATOM   2633  HE2 TYR A 167     -67.483  30.567 -12.716  1.00  6.540          H  
ATOM   2634  HH  TYR A 167     -66.443  31.516 -10.935  1.00  6.540          H  
ATOM   2635  N   THR A 168     -66.833  25.822 -12.072  1.00  3.890          N  
ATOM   2636  CA  THR A 168     -68.014  25.829 -11.228  1.00  3.890          C  
ATOM   2637  C   THR A 168     -69.113  26.669 -11.847  1.00  3.890          C  
ATOM   2638  O   THR A 168     -68.867  27.772 -12.320  1.00  3.890          O  
ATOM   2639  CB  THR A 168     -67.658  26.415  -9.840  1.00  5.450          C  
ATOM   2640  OG1 THR A 168     -66.623  25.622  -9.238  1.00  5.450          O  
ATOM   2641  CG2 THR A 168     -68.877  26.435  -8.920  1.00  5.450          C  
ATOM   2642  H   THR A 168     -65.961  26.101 -11.642  1.00  4.670          H  
ATOM   2643  HA  THR A 168     -68.376  24.807 -11.116  1.00  4.670          H  
ATOM   2644  HB  THR A 168     -67.292  27.437  -9.968  1.00  6.540          H  
ATOM   2645  HG1 THR A 168     -66.290  26.071  -8.453  1.00  6.540          H  
ATOM   2646 1HG2 THR A 168     -68.589  26.852  -7.957  1.00  6.540          H  
ATOM   2647 2HG2 THR A 168     -69.665  27.050  -9.344  1.00  6.540          H  
ATOM   2648 3HG2 THR A 168     -69.245  25.422  -8.780  1.00  6.540          H  
ATOM   2649  N   VAL A 169     -70.332  26.161 -11.867  1.00  3.890          N  
ATOM   2650  CA  VAL A 169     -71.391  26.972 -12.425  1.00  3.890          C  
ATOM   2651  C   VAL A 169     -71.774  28.020 -11.398  1.00  3.890          C  
ATOM   2652  O   VAL A 169     -72.084  27.693 -10.252  1.00  3.890          O  
ATOM   2653  CB  VAL A 169     -72.608  26.106 -12.801  1.00  5.450          C  
ATOM   2654  CG1 VAL A 169     -73.762  26.988 -13.301  1.00  5.450          C  
ATOM   2655  CG2 VAL A 169     -72.186  25.111 -13.879  1.00  5.450          C  
ATOM   2656  H   VAL A 169     -70.509  25.246 -11.478  1.00  4.670          H  
ATOM   2657  HA  VAL A 169     -71.022  27.472 -13.321  1.00  4.670          H  
ATOM   2658  HB  VAL A 169     -72.957  25.568 -11.920  1.00  6.540          H  
ATOM   2659 1HG1 VAL A 169     -74.611  26.358 -13.560  1.00  6.540          H  
ATOM   2660 2HG1 VAL A 169     -74.066  27.690 -12.524  1.00  6.540          H  
ATOM   2661 3HG1 VAL A 169     -73.442  27.542 -14.183  1.00  6.540          H  
ATOM   2662 1HG2 VAL A 169     -73.035  24.484 -14.149  1.00  6.540          H  
ATOM   2663 2HG2 VAL A 169     -71.841  25.656 -14.757  1.00  6.540          H  
ATOM   2664 3HG2 VAL A 169     -71.377  24.483 -13.508  1.00  6.540          H  
ATOM   2665  N   GLN A 170     -71.732  29.279 -11.809  1.00  3.890          N  
ATOM   2666  CA  GLN A 170     -72.041  30.389 -10.928  1.00  3.890          C  
ATOM   2667  C   GLN A 170     -73.024  31.308 -11.637  1.00  3.890          C  
ATOM   2668  O   GLN A 170     -72.996  31.413 -12.870  1.00  3.890          O  
ATOM   2669  CB  GLN A 170     -70.747  31.120 -10.545  1.00  5.450          C  
ATOM   2670  CG  GLN A 170     -69.735  30.249  -9.799  1.00  5.450          C  
ATOM   2671  CD  GLN A 170     -68.477  30.997  -9.426  1.00  5.450          C  
ATOM   2672  OE1 GLN A 170     -67.984  31.828 -10.207  1.00  5.450          O  
ATOM   2673  NE2 GLN A 170     -67.950  30.720  -8.236  1.00  5.450          N  
ATOM   2674  H   GLN A 170     -71.458  29.465 -12.766  1.00  4.670          H  
ATOM   2675  HA  GLN A 170     -72.517  30.008 -10.024  1.00  4.670          H  
ATOM   2676 1HB  GLN A 170     -70.260  31.496 -11.447  1.00  6.540          H  
ATOM   2677 2HB  GLN A 170     -70.980  31.972  -9.907  1.00  6.540          H  
ATOM   2678 1HG  GLN A 170     -70.197  29.859  -8.895  1.00  6.540          H  
ATOM   2679 2HG  GLN A 170     -69.440  29.428 -10.446  1.00  6.540          H  
ATOM   2680 1HE2 GLN A 170     -67.116  31.189  -7.934  1.00  6.540          H  
ATOM   2681 2HE2 GLN A 170     -68.386  30.046  -7.637  1.00  6.540          H  
ATOM   2682  N   TRP A 171     -73.848  32.024 -10.869  1.00  3.890          N  
ATOM   2683  CA  TRP A 171     -74.855  32.906 -11.460  1.00  3.890          C  
ATOM   2684  C   TRP A 171     -74.405  33.962 -12.496  1.00  3.890          C  
ATOM   2685  O   TRP A 171     -75.227  34.294 -13.349  1.00  3.890          O  
ATOM   2686  CB  TRP A 171     -75.701  33.608 -10.373  1.00  5.450          C  
ATOM   2687  CG  TRP A 171     -74.982  34.613  -9.535  1.00  5.450          C  
ATOM   2688  CD1 TRP A 171     -74.378  34.398  -8.332  1.00  5.450          C  
ATOM   2689  CD2 TRP A 171     -74.765  36.015  -9.847  1.00  5.450          C  
ATOM   2690  NE1 TRP A 171     -73.803  35.556  -7.882  1.00  5.450          N  
ATOM   2691  CE2 TRP A 171     -74.026  36.552  -8.799  1.00  5.450          C  
ATOM   2692  CE3 TRP A 171     -75.126  36.838 -10.923  1.00  5.450          C  
ATOM   2693  CZ2 TRP A 171     -73.635  37.874  -8.788  1.00  5.450          C  
ATOM   2694  CZ3 TRP A 171     -74.731  38.155 -10.914  1.00  5.450          C  
ATOM   2695  CH2 TRP A 171     -74.004  38.663  -9.875  1.00  5.450          C  
ATOM   2696  H   TRP A 171     -73.808  31.911  -9.864  1.00  4.670          H  
ATOM   2697  HA  TRP A 171     -75.553  32.252 -11.986  1.00  4.670          H  
ATOM   2698 1HB  TRP A 171     -76.542  34.111 -10.847  1.00  6.540          H  
ATOM   2699 2HB  TRP A 171     -76.117  32.856  -9.706  1.00  6.540          H  
ATOM   2700  HD1 TRP A 171     -74.351  33.447  -7.804  1.00  6.540          H  
ATOM   2701  HE1 TRP A 171     -73.292  35.663  -7.015  1.00  6.540          H  
ATOM   2702  HE3 TRP A 171     -75.703  36.442 -11.759  1.00  6.540          H  
ATOM   2703  HZ2 TRP A 171     -73.055  38.300  -7.969  1.00  6.540          H  
ATOM   2704  HZ3 TRP A 171     -75.014  38.782 -11.758  1.00  6.540          H  
ATOM   2705  HH2 TRP A 171     -73.707  39.711  -9.899  1.00  6.540          H  
ATOM   2706  N   PRO A 172     -73.173  34.552 -12.487  1.00  3.890          N  
ATOM   2707  CA  PRO A 172     -72.751  35.524 -13.478  1.00  3.890          C  
ATOM   2708  C   PRO A 172     -72.711  34.943 -14.896  1.00  3.890          C  
ATOM   2709  O   PRO A 172     -72.661  35.694 -15.868  1.00  3.890          O  
ATOM   2710  CB  PRO A 172     -71.354  35.935 -12.993  1.00  5.830          C  
ATOM   2711  CG  PRO A 172     -71.352  35.609 -11.524  1.00  5.830          C  
ATOM   2712  CD  PRO A 172     -72.150  34.349 -11.434  1.00  5.830          C  
ATOM   2713  HA  PRO A 172     -73.436  36.382 -13.442  1.00  4.670          H  
ATOM   2714 1HB  PRO A 172     -70.588  35.378 -13.549  1.00  7.000          H  
ATOM   2715 2HB  PRO A 172     -71.186  37.002 -13.200  1.00  7.000          H  
ATOM   2716 1HG  PRO A 172     -70.324  35.481 -11.157  1.00  7.000          H  
ATOM   2717 2HG  PRO A 172     -71.797  36.436 -10.953  1.00  7.000          H  
ATOM   2718 1HD  PRO A 172     -71.489  33.544 -11.720  1.00  7.000          H  
ATOM   2719 2HD  PRO A 172     -72.536  34.238 -10.444  1.00  7.000          H  
ATOM   2720  N   GLY A 173     -72.656  33.604 -15.019  1.00  3.890          N  
ATOM   2721  CA  GLY A 173     -72.593  32.960 -16.326  1.00  3.890          C  
ATOM   2722  C   GLY A 173     -71.192  32.977 -16.943  1.00  3.890          C  
ATOM   2723  O   GLY A 173     -71.026  32.637 -18.116  1.00  3.890          O  
ATOM   2724  H   GLY A 173     -72.719  32.986 -14.205  1.00  4.670          H  
ATOM   2725 1HA  GLY A 173     -72.930  31.929 -16.224  1.00  4.670          H  
ATOM   2726 2HA  GLY A 173     -73.292  33.453 -16.999  1.00  4.670          H  
ATOM   2727  N   THR A 174     -70.197  33.384 -16.161  1.00  3.890          N  
ATOM   2728  CA  THR A 174     -68.818  33.505 -16.616  1.00  3.890          C  
ATOM   2729  C   THR A 174     -67.942  32.318 -16.247  1.00  3.890          C  
ATOM   2730  O   THR A 174     -68.314  31.449 -15.454  1.00  3.890          O  
ATOM   2731  CB  THR A 174     -68.176  34.792 -16.070  1.00  5.450          C  
ATOM   2732  OG1 THR A 174     -68.100  34.735 -14.634  1.00  5.450          O  
ATOM   2733  CG2 THR A 174     -69.014  35.984 -16.483  1.00  5.450          C  
ATOM   2734  H   THR A 174     -70.410  33.641 -15.211  1.00  4.670          H  
ATOM   2735  HA  THR A 174     -68.821  33.578 -17.705  1.00  4.670          H  
ATOM   2736  HB  THR A 174     -67.170  34.902 -16.477  1.00  6.540          H  
ATOM   2737  HG1 THR A 174     -67.499  35.425 -14.327  1.00  6.540          H  
ATOM   2738 1HG2 THR A 174     -68.558  36.898 -16.106  1.00  6.540          H  
ATOM   2739 2HG2 THR A 174     -69.061  36.026 -17.571  1.00  6.540          H  
ATOM   2740 3HG2 THR A 174     -70.017  35.892 -16.083  1.00  6.540          H  
ATOM   2741  N   TRP A 175     -66.759  32.308 -16.846  1.00  3.890          N  
ATOM   2742  CA  TRP A 175     -65.723  31.294 -16.649  1.00  3.890          C  
ATOM   2743  C   TRP A 175     -64.487  31.754 -15.889  1.00  3.890          C  
ATOM   2744  O   TRP A 175     -64.235  32.938 -15.723  1.00  3.890          O  
ATOM   2745  CB  TRP A 175     -65.287  30.749 -18.008  1.00  5.450          C  
ATOM   2746  CG  TRP A 175     -66.300  29.875 -18.610  1.00  5.450          C  
ATOM   2747  CD1 TRP A 175     -67.437  30.245 -19.255  1.00  5.450          C  
ATOM   2748  CD2 TRP A 175     -66.271  28.432 -18.636  1.00  5.450          C  
ATOM   2749  NE1 TRP A 175     -68.127  29.135 -19.660  1.00  5.450          N  
ATOM   2750  CE2 TRP A 175     -67.426  28.015 -19.288  1.00  5.450          C  
ATOM   2751  CE3 TRP A 175     -65.369  27.471 -18.160  1.00  5.450          C  
ATOM   2752  CZ2 TRP A 175     -67.717  26.675 -19.475  1.00  5.450          C  
ATOM   2753  CZ3 TRP A 175     -65.664  26.126 -18.350  1.00  5.450          C  
ATOM   2754  CH2 TRP A 175     -66.802  25.742 -18.986  1.00  5.450          C  
ATOM   2755  H   TRP A 175     -66.582  33.061 -17.521  1.00  4.670          H  
ATOM   2756  HA  TRP A 175     -66.169  30.475 -16.091  1.00  4.670          H  
ATOM   2757 1HB  TRP A 175     -65.111  31.580 -18.688  1.00  6.540          H  
ATOM   2758 2HB  TRP A 175     -64.351  30.204 -17.907  1.00  6.540          H  
ATOM   2759  HD1 TRP A 175     -67.762  31.274 -19.415  1.00  6.540          H  
ATOM   2760  HE1 TRP A 175     -69.013  29.145 -20.148  1.00  6.540          H  
ATOM   2761  HE3 TRP A 175     -64.453  27.769 -17.648  1.00  6.540          H  
ATOM   2762  HZ2 TRP A 175     -68.622  26.346 -19.984  1.00  6.540          H  
ATOM   2763  HZ3 TRP A 175     -64.968  25.383 -17.981  1.00  6.540          H  
ATOM   2764  HH2 TRP A 175     -67.001  24.679 -19.116  1.00  6.540          H  
ATOM   2765  N   CYS A 176     -63.751  30.813 -15.350  1.00  3.890          N  
ATOM   2766  CA  CYS A 176     -62.434  31.120 -14.833  1.00  3.510          C  
ATOM   2767  C   CYS A 176     -61.673  29.792 -14.846  1.00  3.500          C  
ATOM   2768  O   CYS A 176     -62.111  28.855 -15.510  1.00  3.890          O  
ATOM   2769  CB  CYS A 176     -62.369  31.887 -13.504  1.00  5.070          C  
ATOM   2770  SG  CYS A 176     -60.620  32.530 -13.079  1.00  5.070          S  
ATOM   2771  H   CYS A 176     -64.050  29.849 -15.391  1.00  4.670          H  
ATOM   2772  HA  CYS A 176     -61.992  31.794 -15.549  1.00  4.210          H  
ATOM   2773 1HB  CYS A 176     -63.043  32.741 -13.531  1.00  6.080          H  
ATOM   2774 2HB  CYS A 176     -62.678  31.261 -12.697  1.00  6.080          H  
ATOM   2775  N   PHE A 177     -60.489  29.730 -14.244  1.00  3.310          N  
ATOM   2776  CA  PHE A 177     -59.629  28.570 -14.372  1.00  3.540          C  
ATOM   2777  C   PHE A 177     -60.377  27.294 -14.064  1.00  3.450          C  
ATOM   2778  O   PHE A 177     -61.084  27.197 -13.058  1.00  3.670          O  
ATOM   2779  CB  PHE A 177     -58.404  28.690 -13.478  1.00  4.860          C  
ATOM   2780  CG  PHE A 177     -57.463  27.550 -13.682  1.00  4.860          C  
ATOM   2781  CD1 PHE A 177     -56.580  27.547 -14.762  1.00  4.860          C  
ATOM   2782  CD2 PHE A 177     -57.470  26.464 -12.823  1.00  4.860          C  
ATOM   2783  CE1 PHE A 177     -55.733  26.475 -14.964  1.00  4.860          C  
ATOM   2784  CE2 PHE A 177     -56.622  25.404 -13.028  1.00  4.860          C  
ATOM   2785  CZ  PHE A 177     -55.755  25.410 -14.102  1.00  4.860          C  
ATOM   2786  H   PHE A 177     -60.178  30.496 -13.672  1.00  3.970          H  
ATOM   2787  HA  PHE A 177     -59.284  28.517 -15.404  1.00  4.250          H  
ATOM   2788 1HB  PHE A 177     -57.877  29.620 -13.690  1.00  5.840          H  
ATOM   2789 2HB  PHE A 177     -58.709  28.710 -12.433  1.00  5.840          H  
ATOM   2790  HD1 PHE A 177     -56.565  28.398 -15.452  1.00  5.840          H  
ATOM   2791  HD2 PHE A 177     -58.165  26.451 -11.980  1.00  5.840          H  
ATOM   2792  HE1 PHE A 177     -55.050  26.465 -15.798  1.00  5.840          H  
ATOM   2793  HE2 PHE A 177     -56.640  24.553 -12.350  1.00  5.840          H  
ATOM   2794  HZ  PHE A 177     -55.087  24.563 -14.266  1.00  5.840          H  
ATOM   2795  N   ILE A 178     -60.180  26.321 -14.938  1.00  3.730          N  
ATOM   2796  CA  ILE A 178     -60.843  25.042 -14.873  1.00  3.890          C  
ATOM   2797  C   ILE A 178     -60.028  23.937 -14.227  1.00  3.640          C  
ATOM   2798  O   ILE A 178     -58.856  23.736 -14.544  1.00  3.890          O  
ATOM   2799  CB  ILE A 178     -61.279  24.667 -16.297  1.00  5.380          C  
ATOM   2800  CG1 ILE A 178     -60.080  24.667 -17.286  1.00  5.380          C  
ATOM   2801  CG2 ILE A 178     -62.356  25.584 -16.725  1.00  5.380          C  
ATOM   2802  CD1 ILE A 178     -60.426  24.160 -18.664  1.00  5.380          C  
ATOM   2803  H   ILE A 178     -59.526  26.484 -15.684  1.00  4.480          H  
ATOM   2804  HA  ILE A 178     -61.745  25.171 -14.276  1.00  4.670          H  
ATOM   2805  HB  ILE A 178     -61.645  23.689 -16.284  1.00  6.460          H  
ATOM   2806 1HG1 ILE A 178     -59.691  25.665 -17.388  1.00  6.460          H  
ATOM   2807 2HG1 ILE A 178     -59.292  24.020 -16.903  1.00  6.460          H  
ATOM   2808 1HG2 ILE A 178     -62.721  25.319 -17.700  1.00  6.460          H  
ATOM   2809 2HG2 ILE A 178     -63.132  25.505 -16.036  1.00  6.460          H  
ATOM   2810 3HG2 ILE A 178     -61.999  26.597 -16.732  1.00  6.460          H  
ATOM   2811 1HD1 ILE A 178     -59.548  24.193 -19.259  1.00  6.460          H  
ATOM   2812 2HD1 ILE A 178     -60.788  23.132 -18.605  1.00  6.460          H  
ATOM   2813 3HD1 ILE A 178     -61.177  24.773 -19.134  1.00  6.460          H  
ATOM   2814  N   SER A 179     -60.688  23.196 -13.346  1.00  3.560          N  
ATOM   2815  CA  SER A 179     -60.074  22.091 -12.631  1.00  3.770          C  
ATOM   2816  C   SER A 179     -60.239  20.805 -13.384  1.00  3.570          C  
ATOM   2817  O   SER A 179     -61.274  20.577 -14.011  1.00  3.890          O  
ATOM   2818  CB  SER A 179     -60.660  21.925 -11.253  1.00  5.190          C  
ATOM   2819  OG  SER A 179     -60.157  20.752 -10.652  1.00  5.190          O  
ATOM   2820  H   SER A 179     -61.679  23.404 -13.188  1.00  4.270          H  
ATOM   2821  HA  SER A 179     -59.007  22.297 -12.533  1.00  4.520          H  
ATOM   2822 1HB  SER A 179     -60.408  22.792 -10.644  1.00  6.230          H  
ATOM   2823 2HB  SER A 179     -61.747  21.872 -11.321  1.00  6.230          H  
ATOM   2824  HG  SER A 179     -60.476  20.777  -9.738  1.00  6.230          H  
ATOM   2825  N   THR A 180     -59.245  19.933 -13.292  1.00  3.540          N  
ATOM   2826  CA  THR A 180     -59.287  18.643 -13.960  1.00  3.660          C  
ATOM   2827  C   THR A 180     -59.938  17.559 -13.113  1.00  3.890          C  
ATOM   2828  O   THR A 180     -60.124  16.427 -13.569  1.00  3.890          O  
ATOM   2829  CB  THR A 180     -57.874  18.220 -14.378  1.00  5.080          C  
ATOM   2830  OG1 THR A 180     -57.031  18.161 -13.211  1.00  5.080          O  
ATOM   2831  CG2 THR A 180     -57.320  19.227 -15.390  1.00  5.080          C  
ATOM   2832  H   THR A 180     -58.418  20.170 -12.755  1.00  4.250          H  
ATOM   2833  HA  THR A 180     -59.877  18.751 -14.864  1.00  4.390          H  
ATOM   2834  HB  THR A 180     -57.910  17.235 -14.832  1.00  6.090          H  
ATOM   2835  HG1 THR A 180     -57.265  17.390 -12.685  1.00  6.090          H  
ATOM   2836 1HG2 THR A 180     -56.317  18.926 -15.696  1.00  6.090          H  
ATOM   2837 2HG2 THR A 180     -57.964  19.262 -16.258  1.00  6.090          H  
ATOM   2838 3HG2 THR A 180     -57.275  20.218 -14.945  1.00  6.090          H  
ATOM   2839  N   GLY A 181     -60.337  17.910 -11.892  1.00  3.890          N  
ATOM   2840  CA  GLY A 181     -60.983  16.982 -10.961  1.00  3.890          C  
ATOM   2841  C   GLY A 181     -62.471  16.799 -11.290  1.00  3.890          C  
ATOM   2842  O   GLY A 181     -63.344  17.065 -10.461  1.00  3.890          O  
ATOM   2843  H   GLY A 181     -60.177  18.872 -11.593  1.00  4.670          H  
ATOM   2844 1HA  GLY A 181     -60.478  16.017 -10.997  1.00  4.670          H  
ATOM   2845 2HA  GLY A 181     -60.878  17.362  -9.945  1.00  4.670          H  
ATOM   2846  N   ARG A 182     -62.742  16.389 -12.522  1.00  3.890          N  
ATOM   2847  CA  ARG A 182     -64.085  16.198 -13.041  1.00  3.890          C  
ATOM   2848  C   ARG A 182     -64.683  14.924 -12.447  1.00  3.890          C  
ATOM   2849  O   ARG A 182     -64.043  13.875 -12.450  1.00  3.890          O  
ATOM   2850  CB  ARG A 182     -64.043  16.126 -14.569  1.00  5.450          C  
ATOM   2851  CG  ARG A 182     -65.391  16.063 -15.275  1.00  5.450          C  
ATOM   2852  CD  ARG A 182     -65.260  15.935 -16.766  1.00  5.450          C  
ATOM   2853  NE  ARG A 182     -64.699  17.130 -17.409  1.00  5.450          N  
ATOM   2854  CZ  ARG A 182     -65.378  18.248 -17.744  1.00  5.450          C  
ATOM   2855  NH1 ARG A 182     -66.672  18.412 -17.494  1.00  5.450          N  
ATOM   2856  NH2 ARG A 182     -64.694  19.183 -18.330  1.00  5.450          N  
ATOM   2857  H   ARG A 182     -61.931  16.187 -13.107  1.00  4.670          H  
ATOM   2858  HA  ARG A 182     -64.698  17.050 -12.745  1.00  4.670          H  
ATOM   2859 1HB  ARG A 182     -63.504  16.994 -14.955  1.00  6.540          H  
ATOM   2860 2HB  ARG A 182     -63.493  15.250 -14.868  1.00  6.540          H  
ATOM   2861 1HG  ARG A 182     -65.934  15.208 -14.935  1.00  6.540          H  
ATOM   2862 2HG  ARG A 182     -65.954  16.969 -15.051  1.00  6.540          H  
ATOM   2863 1HD  ARG A 182     -64.593  15.096 -16.983  1.00  6.540          H  
ATOM   2864 2HD  ARG A 182     -66.234  15.733 -17.204  1.00  6.540          H  
ATOM   2865  HE  ARG A 182     -63.691  17.146 -17.657  1.00  6.540          H  
ATOM   2866 1HH1 ARG A 182     -67.202  17.689 -17.041  1.00  6.540          H  
ATOM   2867 2HH1 ARG A 182     -67.126  19.308 -17.730  1.00  6.540          H  
ATOM   2868 1HH2 ARG A 182     -63.690  19.008 -18.484  1.00  6.540          H  
ATOM   2869 2HH2 ARG A 182     -65.120  20.056 -18.624  1.00  6.540          H  
ATOM   2870  N   GLY A 183     -65.923  14.987 -11.949  1.00  3.890          N  
ATOM   2871  CA  GLY A 183     -66.563  13.793 -11.374  1.00  3.890          C  
ATOM   2872  C   GLY A 183     -66.669  12.662 -12.398  1.00  3.890          C  
ATOM   2873  O   GLY A 183     -66.485  11.482 -12.082  1.00  3.890          O  
ATOM   2874  H   GLY A 183     -66.410  15.872 -11.943  1.00  4.670          H  
ATOM   2875 1HA  GLY A 183     -65.985  13.455 -10.512  1.00  4.670          H  
ATOM   2876 2HA  GLY A 183     -67.556  14.054 -11.010  1.00  4.670          H  
ATOM   2877  N   GLY A 184     -66.884  13.055 -13.648  1.00  3.890          N  
ATOM   2878  CA  GLY A 184     -67.020  12.179 -14.803  1.00  3.890          C  
ATOM   2879  C   GLY A 184     -65.768  11.364 -15.106  1.00  3.890          C  
ATOM   2880  O   GLY A 184     -65.835  10.384 -15.857  1.00  3.890          O  
ATOM   2881  H   GLY A 184     -67.036  14.040 -13.791  1.00  4.670          H  
ATOM   2882 1HA  GLY A 184     -67.860  11.502 -14.639  1.00  4.670          H  
ATOM   2883 2HA  GLY A 184     -67.275  12.781 -15.674  1.00  4.670          H  
ATOM   2884  N   ASN A 185     -64.630  11.701 -14.493  1.00  3.890          N  
ATOM   2885  CA  ASN A 185     -63.424  10.935 -14.742  1.00  3.890          C  
ATOM   2886  C   ASN A 185     -63.519   9.590 -14.027  1.00  3.890          C  
ATOM   2887  O   ASN A 185     -62.700   8.698 -14.236  1.00  3.890          O  
ATOM   2888  CB  ASN A 185     -62.185  11.702 -14.329  1.00  5.450          C  
ATOM   2889  CG  ASN A 185     -61.883  12.875 -15.252  1.00  5.450          C  
ATOM   2890  OD1 ASN A 185     -62.325  12.929 -16.419  1.00  5.450          O  
ATOM   2891  ND2 ASN A 185     -61.116  13.808 -14.762  1.00  5.450          N  
ATOM   2892  H   ASN A 185     -64.594  12.482 -13.831  1.00  4.670          H  
ATOM   2893  HA  ASN A 185     -63.352  10.725 -15.808  1.00  4.670          H  
ATOM   2894 1HB  ASN A 185     -62.309  12.075 -13.311  1.00  6.540          H  
ATOM   2895 2HB  ASN A 185     -61.326  11.028 -14.334  1.00  6.540          H  
ATOM   2896 1HD2 ASN A 185     -60.867  14.597 -15.329  1.00  6.540          H  
ATOM   2897 2HD2 ASN A 185     -60.768  13.735 -13.826  1.00  6.540          H  
ATOM   2898  N   GLY A 186     -64.553   9.416 -13.194  1.00  3.890          N  
ATOM   2899  CA  GLY A 186     -64.770   8.153 -12.530  1.00  3.890          C  
ATOM   2900  C   GLY A 186     -65.341   7.103 -13.494  1.00  3.890          C  
ATOM   2901  O   GLY A 186     -65.318   5.911 -13.177  1.00  3.890          O  
ATOM   2902  H   GLY A 186     -65.206  10.183 -13.006  1.00  4.670          H  
ATOM   2903 1HA  GLY A 186     -63.831   7.797 -12.107  1.00  4.670          H  
ATOM   2904 2HA  GLY A 186     -65.461   8.302 -11.700  1.00  4.670          H  
ATOM   2905  N   THR A 187     -65.865   7.529 -14.664  1.00  3.890          N  
ATOM   2906  CA  THR A 187     -66.426   6.575 -15.622  1.00  3.890          C  
ATOM   2907  C   THR A 187     -65.799   6.689 -17.023  1.00  3.890          C  
ATOM   2908  O   THR A 187     -65.843   5.730 -17.799  1.00  3.890          O  
ATOM   2909  CB  THR A 187     -67.960   6.743 -15.743  1.00  5.450          C  
ATOM   2910  OG1 THR A 187     -68.278   8.049 -16.262  1.00  5.450          O  
ATOM   2911  CG2 THR A 187     -68.601   6.597 -14.368  1.00  5.450          C  
ATOM   2912  H   THR A 187     -65.876   8.522 -14.898  1.00  4.670          H  
ATOM   2913  HA  THR A 187     -66.225   5.569 -15.259  1.00  4.670          H  
ATOM   2914  HB  THR A 187     -68.359   5.983 -16.412  1.00  6.540          H  
ATOM   2915  HG1 THR A 187     -68.116   8.071 -17.213  1.00  6.540          H  
ATOM   2916 1HG2 THR A 187     -69.679   6.710 -14.459  1.00  6.540          H  
ATOM   2917 2HG2 THR A 187     -68.369   5.611 -13.966  1.00  6.540          H  
ATOM   2918 3HG2 THR A 187     -68.217   7.360 -13.696  1.00  6.540          H  
ATOM   2919  N   SER A 188     -65.203   7.842 -17.344  1.00  3.890          N  
ATOM   2920  CA  SER A 188     -64.593   8.091 -18.653  1.00  3.890          C  
ATOM   2921  C   SER A 188     -63.181   7.522 -18.746  1.00  3.890          C  
ATOM   2922  O   SER A 188     -62.519   7.265 -17.735  1.00  3.890          O  
ATOM   2923  CB  SER A 188     -64.548   9.581 -18.952  1.00  5.450          C  
ATOM   2924  OG  SER A 188     -65.836  10.117 -19.120  1.00  5.450          O  
ATOM   2925  H   SER A 188     -65.220   8.617 -16.684  1.00  4.670          H  
ATOM   2926  HA  SER A 188     -65.206   7.605 -19.412  1.00  4.670          H  
ATOM   2927 1HB  SER A 188     -64.049  10.091 -18.126  1.00  6.540          H  
ATOM   2928 2HB  SER A 188     -63.954   9.760 -19.846  1.00  6.540          H  
ATOM   2929  HG  SER A 188     -65.714  11.066 -19.212  1.00  6.540          H  
ATOM   2930  N   SER A 189     -62.656   7.407 -19.971  1.00  3.890          N  
ATOM   2931  CA  SER A 189     -61.285   6.921 -20.181  1.00  3.890          C  
ATOM   2932  C   SER A 189     -60.253   8.034 -19.948  1.00  3.890          C  
ATOM   2933  O   SER A 189     -59.508   8.428 -20.846  1.00  3.890          O  
ATOM   2934  CB  SER A 189     -61.138   6.387 -21.596  1.00  5.450          C  
ATOM   2935  OG  SER A 189     -61.990   5.292 -21.821  1.00  5.450          O  
ATOM   2936  H   SER A 189     -63.223   7.627 -20.776  1.00  4.670          H  
ATOM   2937  HA  SER A 189     -61.093   6.113 -19.474  1.00  4.670          H  
ATOM   2938 1HB  SER A 189     -61.364   7.180 -22.308  1.00  6.540          H  
ATOM   2939 2HB  SER A 189     -60.105   6.086 -21.762  1.00  6.540          H  
ATOM   2940  HG  SER A 189     -61.821   5.006 -22.724  1.00  6.540          H  
ATOM   2941  N   SER A 190     -60.234   8.519 -18.715  1.00  3.890          N  
ATOM   2942  CA  SER A 190     -59.399   9.610 -18.229  1.00  3.890          C  
ATOM   2943  C   SER A 190     -58.913   9.300 -16.819  1.00  3.890          C  
ATOM   2944  O   SER A 190     -58.561  10.207 -16.045  1.00  3.890          O  
ATOM   2945  CB  SER A 190     -60.195  10.890 -18.224  1.00  5.450          C  
ATOM   2946  OG  SER A 190     -61.279  10.755 -17.371  1.00  5.450          O  
ATOM   2947  H   SER A 190     -60.907   8.103 -18.070  1.00  4.670          H  
ATOM   2948  HA  SER A 190     -58.533   9.716 -18.884  1.00  4.670          H  
ATOM   2949 1HB  SER A 190     -59.571  11.718 -17.897  1.00  6.540          H  
ATOM   2950 2HB  SER A 190     -60.541  11.113 -19.231  1.00  6.540          H  
ATOM   2951  HG  SER A 190     -61.732  11.612 -17.355  1.00  6.540          H  
ATOM   2952  N   HIS A 191     -58.965   8.014 -16.463  1.00  3.710          N  
ATOM   2953  CA  HIS A 191     -58.601   7.573 -15.129  1.00  3.280          C  
ATOM   2954  C   HIS A 191     -57.204   8.031 -14.800  1.00  2.590          C  
ATOM   2955  O   HIS A 191     -56.251   7.760 -15.532  1.00  2.920          O  
ATOM   2956  CB  HIS A 191     -58.688   6.049 -15.018  1.00  4.760          C  
ATOM   2957  CG  HIS A 191     -58.445   5.528 -13.639  1.00  4.760          C  
ATOM   2958  ND1 HIS A 191     -59.343   5.702 -12.602  1.00  4.760          N  
ATOM   2959  CD2 HIS A 191     -57.410   4.832 -13.130  1.00  4.760          C  
ATOM   2960  CE1 HIS A 191     -58.855   5.137 -11.510  1.00  4.760          C  
ATOM   2961  NE2 HIS A 191     -57.687   4.601 -11.805  1.00  4.760          N  
ATOM   2962  H   HIS A 191     -59.261   7.340 -17.151  1.00  4.450          H  
ATOM   2963  HA  HIS A 191     -59.283   8.009 -14.399  1.00  3.940          H  
ATOM   2964 1HB  HIS A 191     -59.678   5.720 -15.338  1.00  5.720          H  
ATOM   2965 2HB  HIS A 191     -57.958   5.596 -15.687  1.00  5.720          H  
ATOM   2966  HD1 HIS A 191     -60.322   5.887 -12.715  1.00  5.720          H  
ATOM   2967  HD2 HIS A 191     -56.481   4.467 -13.566  1.00  5.720          H  
ATOM   2968  HE1 HIS A 191     -59.412   5.165 -10.573  1.00  5.720          H  
ATOM   2969  N   ASN A 192     -57.098   8.759 -13.700  1.00  2.280          N  
ATOM   2970  CA  ASN A 192     -55.844   9.318 -13.244  1.00  2.180          C  
ATOM   2971  C   ASN A 192     -55.149  10.092 -14.369  1.00  1.950          C  
ATOM   2972  O   ASN A 192     -53.912  10.090 -14.443  1.00  2.000          O  
ATOM   2973  CB  ASN A 192     -54.945   8.238 -12.667  1.00  3.090          C  
ATOM   2974  CG  ASN A 192     -55.549   7.588 -11.441  1.00  3.090          C  
ATOM   2975  OD1 ASN A 192     -56.308   8.215 -10.687  1.00  3.090          O  
ATOM   2976  ND2 ASN A 192     -55.213   6.346 -11.223  1.00  3.090          N  
ATOM   2977  H   ASN A 192     -57.936   8.929 -13.160  1.00  2.740          H  
ATOM   2978  HA  ASN A 192     -56.059  10.035 -12.450  1.00  2.620          H  
ATOM   2979 1HB  ASN A 192     -54.757   7.470 -13.417  1.00  3.710          H  
ATOM   2980 2HB  ASN A 192     -53.982   8.671 -12.391  1.00  3.710          H  
ATOM   2981 1HD2 ASN A 192     -55.585   5.856 -10.431  1.00  3.710          H  
ATOM   2982 2HD2 ASN A 192     -54.598   5.876 -11.853  1.00  3.710          H  
ATOM   2983  N   TRP A 193     -55.925  10.850 -15.169  1.00  2.010          N  
ATOM   2984  CA  TRP A 193     -55.377  11.623 -16.277  1.00  1.990          C  
ATOM   2985  C   TRP A 193     -54.195  12.465 -15.887  1.00  1.720          C  
ATOM   2986  O   TRP A 193     -53.233  12.579 -16.639  1.00  1.640          O  
ATOM   2987  CB  TRP A 193     -56.418  12.503 -16.955  1.00  2.790          C  
ATOM   2988  CG  TRP A 193     -55.823  13.296 -18.066  1.00  2.790          C  
ATOM   2989  CD1 TRP A 193     -55.675  14.638 -18.118  1.00  2.790          C  
ATOM   2990  CD2 TRP A 193     -55.245  12.783 -19.289  1.00  2.790          C  
ATOM   2991  NE1 TRP A 193     -55.070  15.001 -19.294  1.00  2.790          N  
ATOM   2992  CE2 TRP A 193     -54.784  13.875 -20.008  1.00  2.790          C  
ATOM   2993  CE3 TRP A 193     -55.083  11.504 -19.819  1.00  2.790          C  
ATOM   2994  CZ2 TRP A 193     -54.165  13.731 -21.221  1.00  2.790          C  
ATOM   2995  CZ3 TRP A 193     -54.451  11.360 -21.034  1.00  2.790          C  
ATOM   2996  CH2 TRP A 193     -54.001  12.450 -21.719  1.00  2.790          C  
ATOM   2997  H   TRP A 193     -56.945  10.823 -15.078  1.00  2.410          H  
ATOM   2998  HA  TRP A 193     -55.040  10.916 -17.018  1.00  2.390          H  
ATOM   2999 1HB  TRP A 193     -57.202  11.885 -17.365  1.00  3.350          H  
ATOM   3000 2HB  TRP A 193     -56.868  13.182 -16.233  1.00  3.350          H  
ATOM   3001  HD1 TRP A 193     -56.006  15.331 -17.348  1.00  3.350          H  
ATOM   3002  HE1 TRP A 193     -54.881  15.981 -19.588  1.00  3.350          H  
ATOM   3003  HE3 TRP A 193     -55.442  10.640 -19.288  1.00  3.350          H  
ATOM   3004  HZ2 TRP A 193     -53.810  14.566 -21.772  1.00  3.350          H  
ATOM   3005  HZ3 TRP A 193     -54.324  10.356 -21.436  1.00  3.350          H  
ATOM   3006  HH2 TRP A 193     -53.507  12.309 -22.681  1.00  3.350          H  
ATOM   3007  N   GLY A 194     -54.219  13.084 -14.712  1.00  1.760          N  
ATOM   3008  CA  GLY A 194     -53.084  13.920 -14.354  1.00  1.790          C  
ATOM   3009  C   GLY A 194     -51.766  13.140 -14.446  1.00  1.510          C  
ATOM   3010  O   GLY A 194     -50.759  13.693 -14.886  1.00  1.560          O  
ATOM   3011  H   GLY A 194     -55.011  12.976 -14.096  1.00  2.110          H  
ATOM   3012 1HA  GLY A 194     -53.046  14.783 -15.018  1.00  2.150          H  
ATOM   3013 2HA  GLY A 194     -53.218  14.299 -13.341  1.00  2.150          H  
ATOM   3014  N   ASN A 195     -51.777  11.835 -14.119  1.00  1.400          N  
ATOM   3015  CA  ASN A 195     -50.563  11.037 -14.167  1.00  1.400          C  
ATOM   3016  C   ASN A 195     -50.242  10.691 -15.594  1.00  1.250          C  
ATOM   3017  O   ASN A 195     -49.077  10.691 -15.990  1.00  1.290          O  
ATOM   3018  CB  ASN A 195     -50.702   9.770 -13.343  1.00  1.960          C  
ATOM   3019  CG  ASN A 195     -49.416   8.987 -13.252  1.00  1.960          C  
ATOM   3020  OD1 ASN A 195     -48.391   9.480 -12.772  1.00  1.960          O  
ATOM   3021  ND2 ASN A 195     -49.454   7.765 -13.718  1.00  1.960          N  
ATOM   3022  H   ASN A 195     -52.642  11.376 -13.837  1.00  1.680          H  
ATOM   3023  HA  ASN A 195     -49.735  11.628 -13.784  1.00  1.680          H  
ATOM   3024 1HB  ASN A 195     -51.035  10.016 -12.339  1.00  2.350          H  
ATOM   3025 2HB  ASN A 195     -51.468   9.135 -13.791  1.00  2.350          H  
ATOM   3026 1HD2 ASN A 195     -48.633   7.194 -13.692  1.00  2.350          H  
ATOM   3027 2HD2 ASN A 195     -50.303   7.405 -14.104  1.00  2.350          H  
ATOM   3028  N   LEU A 196     -51.269  10.372 -16.369  1.00  1.370          N  
ATOM   3029  CA  LEU A 196     -51.039  10.003 -17.758  1.00  1.650          C  
ATOM   3030  C   LEU A 196     -50.422  11.184 -18.514  1.00  1.540          C  
ATOM   3031  O   LEU A 196     -49.477  11.012 -19.298  1.00  1.610          O  
ATOM   3032  CB  LEU A 196     -52.375   9.587 -18.381  1.00  2.200          C  
ATOM   3033  CG  LEU A 196     -52.996   8.246 -17.842  1.00  2.200          C  
ATOM   3034  CD1 LEU A 196     -54.440   8.092 -18.341  1.00  2.200          C  
ATOM   3035  CD2 LEU A 196     -52.158   7.059 -18.322  1.00  2.200          C  
ATOM   3036  H   LEU A 196     -52.206  10.357 -15.949  1.00  1.640          H  
ATOM   3037  HA  LEU A 196     -50.331   9.182 -17.789  1.00  1.980          H  
ATOM   3038 1HB  LEU A 196     -53.079  10.378 -18.186  1.00  2.640          H  
ATOM   3039 2HB  LEU A 196     -52.247   9.501 -19.459  1.00  2.640          H  
ATOM   3040  HG  LEU A 196     -53.018   8.265 -16.747  1.00  2.640          H  
ATOM   3041 1HD1 LEU A 196     -54.854   7.161 -17.951  1.00  2.640          H  
ATOM   3042 2HD1 LEU A 196     -55.046   8.904 -17.984  1.00  2.640          H  
ATOM   3043 3HD1 LEU A 196     -54.458   8.071 -19.429  1.00  2.640          H  
ATOM   3044 1HD2 LEU A 196     -52.600   6.136 -17.944  1.00  2.640          H  
ATOM   3045 2HD2 LEU A 196     -52.149   7.035 -19.412  1.00  2.640          H  
ATOM   3046 3HD2 LEU A 196     -51.141   7.134 -17.958  1.00  2.640          H  
ATOM   3047  N   PHE A 197     -50.943  12.387 -18.260  1.00  1.620          N  
ATOM   3048  CA  PHE A 197     -50.414  13.595 -18.865  1.00  1.900          C  
ATOM   3049  C   PHE A 197     -49.009  13.902 -18.409  1.00  1.720          C  
ATOM   3050  O   PHE A 197     -48.144  14.169 -19.241  1.00  1.950          O  
ATOM   3051  CB  PHE A 197     -51.270  14.826 -18.628  1.00  2.550          C  
ATOM   3052  CG  PHE A 197     -50.540  16.053 -19.117  1.00  2.550          C  
ATOM   3053  CD1 PHE A 197     -50.366  16.302 -20.461  1.00  2.550          C  
ATOM   3054  CD2 PHE A 197     -50.000  16.937 -18.216  1.00  2.550          C  
ATOM   3055  CE1 PHE A 197     -49.659  17.409 -20.888  1.00  2.550          C  
ATOM   3056  CE2 PHE A 197     -49.294  18.040 -18.629  1.00  2.550          C  
ATOM   3057  CZ  PHE A 197     -49.123  18.278 -19.975  1.00  2.550          C  
ATOM   3058  H   PHE A 197     -51.737  12.454 -17.624  1.00  1.940          H  
ATOM   3059  HA  PHE A 197     -50.383  13.431 -19.941  1.00  2.280          H  
ATOM   3060 1HB  PHE A 197     -52.207  14.739 -19.154  1.00  3.060          H  
ATOM   3061 2HB  PHE A 197     -51.487  14.932 -17.562  1.00  3.060          H  
ATOM   3062  HD1 PHE A 197     -50.782  15.608 -21.183  1.00  3.060          H  
ATOM   3063  HD2 PHE A 197     -50.141  16.744 -17.159  1.00  3.060          H  
ATOM   3064  HE1 PHE A 197     -49.529  17.598 -21.955  1.00  3.060          H  
ATOM   3065  HE2 PHE A 197     -48.872  18.726 -17.895  1.00  3.060          H  
ATOM   3066  HZ  PHE A 197     -48.568  19.152 -20.313  1.00  3.060          H  
ATOM   3067  N   PHE A 198     -48.773  13.911 -17.092  1.00  1.550          N  
ATOM   3068  CA  PHE A 198     -47.461  14.252 -16.585  1.00  1.730          C  
ATOM   3069  C   PHE A 198     -46.429  13.262 -17.082  1.00  1.560          C  
ATOM   3070  O   PHE A 198     -45.322  13.661 -17.450  1.00  1.780          O  
ATOM   3071  CB  PHE A 198     -47.451  14.250 -15.053  1.00  2.350          C  
ATOM   3072  CG  PHE A 198     -48.244  15.359 -14.372  1.00  2.350          C  
ATOM   3073  CD1 PHE A 198     -48.511  16.582 -14.971  1.00  2.350          C  
ATOM   3074  CD2 PHE A 198     -48.726  15.155 -13.092  1.00  2.350          C  
ATOM   3075  CE1 PHE A 198     -49.234  17.547 -14.311  1.00  2.350          C  
ATOM   3076  CE2 PHE A 198     -49.446  16.123 -12.434  1.00  2.350          C  
ATOM   3077  CZ  PHE A 198     -49.700  17.317 -13.044  1.00  2.350          C  
ATOM   3078  H   PHE A 198     -49.526  13.709 -16.429  1.00  1.860          H  
ATOM   3079  HA  PHE A 198     -47.180  15.229 -16.963  1.00  2.080          H  
ATOM   3080 1HB  PHE A 198     -47.849  13.296 -14.703  1.00  2.820          H  
ATOM   3081 2HB  PHE A 198     -46.423  14.316 -14.703  1.00  2.820          H  
ATOM   3082  HD1 PHE A 198     -48.151  16.801 -15.962  1.00  2.820          H  
ATOM   3083  HD2 PHE A 198     -48.522  14.215 -12.614  1.00  2.820          H  
ATOM   3084  HE1 PHE A 198     -49.430  18.500 -14.798  1.00  2.820          H  
ATOM   3085  HE2 PHE A 198     -49.815  15.945 -11.428  1.00  2.820          H  
ATOM   3086  HZ  PHE A 198     -50.268  18.083 -12.525  1.00  2.820          H  
ATOM   3087  N   ALA A 199     -46.765  11.966 -17.089  1.00  1.330          N  
ATOM   3088  CA  ALA A 199     -45.832  10.960 -17.549  1.00  1.440          C  
ATOM   3089  C   ALA A 199     -45.453  11.193 -19.003  1.00  1.270          C  
ATOM   3090  O   ALA A 199     -44.280  11.042 -19.350  1.00  1.510          O  
ATOM   3091  CB  ALA A 199     -46.436   9.585 -17.373  1.00  1.970          C  
ATOM   3092  H   ALA A 199     -47.680  11.656 -16.749  1.00  1.600          H  
ATOM   3093  HA  ALA A 199     -44.928  11.030 -16.951  1.00  1.730          H  
ATOM   3094 1HB  ALA A 199     -45.727   8.827 -17.697  1.00  2.370          H  
ATOM   3095 2HB  ALA A 199     -46.683   9.432 -16.321  1.00  2.370          H  
ATOM   3096 3HB  ALA A 199     -47.348   9.515 -17.970  1.00  2.370          H  
ATOM   3097  N   SER A 200     -46.429  11.568 -19.847  1.00  0.990          N  
ATOM   3098  CA  SER A 200     -46.185  11.871 -21.255  1.00  0.990          C  
ATOM   3099  C   SER A 200     -45.364  13.152 -21.417  1.00  0.920          C  
ATOM   3100  O   SER A 200     -44.399  13.211 -22.187  1.00  0.970          O  
ATOM   3101  CB  SER A 200     -47.503  12.006 -21.988  1.00  1.390          C  
ATOM   3102  OG  SER A 200     -47.302  12.281 -23.347  1.00  1.390          O  
ATOM   3103  H   SER A 200     -47.402  11.590 -19.516  1.00  1.190          H  
ATOM   3104  HA  SER A 200     -45.627  11.043 -21.692  1.00  1.190          H  
ATOM   3105 1HB  SER A 200     -48.075  11.085 -21.876  1.00  1.660          H  
ATOM   3106 2HB  SER A 200     -48.088  12.807 -21.534  1.00  1.660          H  
ATOM   3107  HG  SER A 200     -48.179  12.342 -23.731  1.00  1.660          H  
ATOM   3108  N   ALA A 201     -45.764  14.209 -20.698  1.00  0.900          N  
ATOM   3109  CA  ALA A 201     -45.103  15.505 -20.769  1.00  0.950          C  
ATOM   3110  C   ALA A 201     -43.642  15.376 -20.367  1.00  0.930          C  
ATOM   3111  O   ALA A 201     -42.768  16.040 -20.945  1.00  0.920          O  
ATOM   3112  CB  ALA A 201     -45.820  16.497 -19.873  1.00  1.310          C  
ATOM   3113  H   ALA A 201     -46.576  14.113 -20.091  1.00  1.080          H  
ATOM   3114  HA  ALA A 201     -45.144  15.854 -21.799  1.00  1.140          H  
ATOM   3115 1HB  ALA A 201     -45.345  17.471 -19.942  1.00  1.570          H  
ATOM   3116 2HB  ALA A 201     -46.853  16.567 -20.192  1.00  1.570          H  
ATOM   3117 3HB  ALA A 201     -45.785  16.143 -18.844  1.00  1.570          H  
ATOM   3118  N   PHE A 202     -43.379  14.525 -19.370  1.00  1.030          N  
ATOM   3119  CA  PHE A 202     -42.032  14.218 -18.959  1.00  1.210          C  
ATOM   3120  C   PHE A 202     -41.313  13.361 -19.975  1.00  1.120          C  
ATOM   3121  O   PHE A 202     -40.292  13.774 -20.528  1.00  1.170          O  
ATOM   3122  CB  PHE A 202     -42.017  13.488 -17.624  1.00  1.620          C  
ATOM   3123  CG  PHE A 202     -40.663  12.923 -17.289  1.00  1.620          C  
ATOM   3124  CD1 PHE A 202     -39.637  13.723 -16.895  1.00  1.620          C  
ATOM   3125  CD2 PHE A 202     -40.437  11.555 -17.378  1.00  1.620          C  
ATOM   3126  CE1 PHE A 202     -38.405  13.208 -16.591  1.00  1.620          C  
ATOM   3127  CE2 PHE A 202     -39.210  11.028 -17.079  1.00  1.620          C  
ATOM   3128  CZ  PHE A 202     -38.190  11.857 -16.681  1.00  1.620          C  
ATOM   3129  H   PHE A 202     -44.156  14.075 -18.877  1.00  1.240          H  
ATOM   3130  HA  PHE A 202     -41.489  15.151 -18.855  1.00  1.450          H  
ATOM   3131 1HB  PHE A 202     -42.323  14.165 -16.827  1.00  1.950          H  
ATOM   3132 2HB  PHE A 202     -42.742  12.671 -17.648  1.00  1.950          H  
ATOM   3133  HD1 PHE A 202     -39.804  14.763 -16.829  1.00  1.950          H  
ATOM   3134  HD2 PHE A 202     -41.252  10.897 -17.692  1.00  1.950          H  
ATOM   3135  HE1 PHE A 202     -37.598  13.868 -16.278  1.00  1.950          H  
ATOM   3136  HE2 PHE A 202     -39.042   9.952 -17.153  1.00  1.950          H  
ATOM   3137  HZ  PHE A 202     -37.213  11.441 -16.439  1.00  1.950          H  
ATOM   3138  N   ALA A 203     -41.877  12.186 -20.295  1.00  1.130          N  
ATOM   3139  CA  ALA A 203     -41.203  11.224 -21.154  1.00  1.310          C  
ATOM   3140  C   ALA A 203     -40.850  11.789 -22.516  1.00  1.290          C  
ATOM   3141  O   ALA A 203     -39.831  11.390 -23.088  1.00  1.520          O  
ATOM   3142  CB  ALA A 203     -42.075   9.999 -21.325  1.00  1.760          C  
ATOM   3143  H   ALA A 203     -42.760  11.900 -19.871  1.00  1.360          H  
ATOM   3144  HA  ALA A 203     -40.276  10.935 -20.662  1.00  1.570          H  
ATOM   3145 1HB  ALA A 203     -41.555   9.266 -21.936  1.00  2.110          H  
ATOM   3146 2HB  ALA A 203     -42.298   9.573 -20.348  1.00  2.110          H  
ATOM   3147 3HB  ALA A 203     -43.006  10.293 -21.814  1.00  2.110          H  
ATOM   3148  N   PHE A 204     -41.709  12.649 -23.071  1.00  1.130          N  
ATOM   3149  CA  PHE A 204     -41.410  13.300 -24.328  1.00  1.320          C  
ATOM   3150  C   PHE A 204     -40.406  14.428 -24.094  1.00  1.210          C  
ATOM   3151  O   PHE A 204     -39.272  14.029 -23.837  1.00  1.490          O  
ATOM   3152  CB  PHE A 204     -42.681  13.781 -25.002  1.00  1.770          C  
ATOM   3153  CG  PHE A 204     -42.419  14.589 -26.195  1.00  1.770          C  
ATOM   3154  CD1 PHE A 204     -41.853  14.060 -27.332  1.00  1.770          C  
ATOM   3155  CD2 PHE A 204     -42.761  15.891 -26.182  1.00  1.770          C  
ATOM   3156  CE1 PHE A 204     -41.621  14.864 -28.423  1.00  1.770          C  
ATOM   3157  CE2 PHE A 204     -42.547  16.692 -27.234  1.00  1.770          C  
ATOM   3158  CZ  PHE A 204     -41.967  16.191 -28.371  1.00  1.770          C  
ATOM   3159  H   PHE A 204     -42.588  12.880 -22.599  1.00  1.360          H  
ATOM   3160  HA  PHE A 204     -40.944  12.569 -24.986  1.00  1.580          H  
ATOM   3161 1HB  PHE A 204     -43.293  12.928 -25.282  1.00  2.130          H  
ATOM   3162 2HB  PHE A 204     -43.258  14.380 -24.290  1.00  2.130          H  
ATOM   3163  HD1 PHE A 204     -41.581  13.004 -27.362  1.00  2.130          H  
ATOM   3164  HD2 PHE A 204     -43.231  16.291 -25.283  1.00  2.130          H  
ATOM   3165  HE1 PHE A 204     -41.164  14.449 -29.323  1.00  2.130          H  
ATOM   3166  HE2 PHE A 204     -42.843  17.726 -27.158  1.00  2.130          H  
ATOM   3167  HZ  PHE A 204     -41.787  16.833 -29.229  1.00  2.130          H  
ATOM   3168  N   LEU A 205     -40.876  15.412 -23.336  1.00  1.100          N  
ATOM   3169  CA  LEU A 205     -40.248  16.708 -23.623  1.00  1.240          C  
ATOM   3170  C   LEU A 205     -39.362  17.069 -22.490  1.00  1.030          C  
ATOM   3171  O   LEU A 205     -38.236  17.512 -22.675  1.00  1.240          O  
ATOM   3172  CB  LEU A 205     -41.159  17.925 -23.779  1.00  1.680          C  
ATOM   3173  CG  LEU A 205     -40.348  19.283 -24.091  1.00  1.680          C  
ATOM   3174  CD1 LEU A 205     -39.606  19.168 -25.443  1.00  1.680          C  
ATOM   3175  CD2 LEU A 205     -41.280  20.422 -24.082  1.00  1.680          C  
ATOM   3176  H   LEU A 205     -40.799  15.108 -22.361  1.00  1.320          H  
ATOM   3177  HA  LEU A 205     -39.664  16.589 -24.522  1.00  1.490          H  
ATOM   3178 1HB  LEU A 205     -41.832  17.787 -24.577  1.00  2.020          H  
ATOM   3179 2HB  LEU A 205     -41.728  18.064 -22.856  1.00  2.020          H  
ATOM   3180  HG  LEU A 205     -39.599  19.466 -23.323  1.00  2.020          H  
ATOM   3181 1HD1 LEU A 205     -39.073  20.100 -25.634  1.00  2.020          H  
ATOM   3182 2HD1 LEU A 205     -38.886  18.362 -25.435  1.00  2.020          H  
ATOM   3183 3HD1 LEU A 205     -40.322  18.994 -26.232  1.00  2.020          H  
ATOM   3184 1HD2 LEU A 205     -40.733  21.341 -24.281  1.00  2.020          H  
ATOM   3185 2HD2 LEU A 205     -42.048  20.286 -24.833  1.00  2.020          H  
ATOM   3186 3HD2 LEU A 205     -41.717  20.467 -23.100  1.00  2.020          H  
ATOM   3187  N   GLY A 206     -39.869  16.929 -21.279  1.00  0.810          N  
ATOM   3188  CA  GLY A 206     -39.059  17.304 -20.142  1.00  0.820          C  
ATOM   3189  C   GLY A 206     -37.727  16.585 -20.229  1.00  0.670          C  
ATOM   3190  O   GLY A 206     -36.656  17.206 -20.251  1.00  0.690          O  
ATOM   3191  H   GLY A 206     -40.832  16.593 -21.147  1.00  0.970          H  
ATOM   3192 1HA  GLY A 206     -38.917  18.383 -20.115  1.00  0.980          H  
ATOM   3193 2HA  GLY A 206     -39.573  16.998 -19.241  1.00  0.980          H  
ATOM   3194  N   LEU A 207     -37.827  15.267 -20.336  1.00  0.660          N  
ATOM   3195  CA  LEU A 207     -36.699  14.382 -20.421  1.00  0.680          C  
ATOM   3196  C   LEU A 207     -35.879  14.649 -21.684  1.00  0.590          C  
ATOM   3197  O   LEU A 207     -34.663  14.832 -21.587  1.00  0.580          O  
ATOM   3198  CB  LEU A 207     -37.236  12.939 -20.402  1.00  0.940          C  
ATOM   3199  CG  LEU A 207     -36.247  11.776 -20.523  1.00  0.940          C  
ATOM   3200  CD1 LEU A 207     -35.254  11.797 -19.363  1.00  0.940          C  
ATOM   3201  CD2 LEU A 207     -37.063  10.477 -20.522  1.00  0.940          C  
ATOM   3202  H   LEU A 207     -38.761  14.853 -20.346  1.00  0.790          H  
ATOM   3203  HA  LEU A 207     -36.072  14.553 -19.550  1.00  0.820          H  
ATOM   3204 1HB  LEU A 207     -37.806  12.801 -19.493  1.00  1.130          H  
ATOM   3205 2HB  LEU A 207     -37.939  12.839 -21.239  1.00  1.130          H  
ATOM   3206  HG  LEU A 207     -35.688  11.855 -21.456  1.00  1.130          H  
ATOM   3207 1HD1 LEU A 207     -34.568  10.955 -19.462  1.00  1.130          H  
ATOM   3208 2HD1 LEU A 207     -34.678  12.721 -19.378  1.00  1.130          H  
ATOM   3209 3HD1 LEU A 207     -35.787  11.719 -18.425  1.00  1.130          H  
ATOM   3210 1HD2 LEU A 207     -36.393   9.621 -20.616  1.00  1.130          H  
ATOM   3211 2HD2 LEU A 207     -37.625  10.397 -19.593  1.00  1.130          H  
ATOM   3212 3HD2 LEU A 207     -37.760  10.491 -21.368  1.00  1.130          H  
ATOM   3213  N   LEU A 208     -36.527  14.731 -22.860  1.00  0.580          N  
ATOM   3214  CA  LEU A 208     -35.843  14.950 -24.128  1.00  0.620          C  
ATOM   3215  C   LEU A 208     -35.092  16.267 -24.169  1.00  0.560          C  
ATOM   3216  O   LEU A 208     -33.932  16.319 -24.559  1.00  0.560          O  
ATOM   3217  CB  LEU A 208     -36.901  14.957 -25.239  1.00  0.850          C  
ATOM   3218  CG  LEU A 208     -36.519  15.230 -26.681  1.00  0.850          C  
ATOM   3219  CD1 LEU A 208     -35.624  14.113 -27.204  1.00  0.850          C  
ATOM   3220  CD2 LEU A 208     -37.831  15.370 -27.490  1.00  0.850          C  
ATOM   3221  H   LEU A 208     -37.537  14.583 -22.922  1.00  0.700          H  
ATOM   3222  HA  LEU A 208     -35.143  14.133 -24.276  1.00  0.740          H  
ATOM   3223 1HB  LEU A 208     -37.357  13.972 -25.244  1.00  1.020          H  
ATOM   3224 2HB  LEU A 208     -37.651  15.675 -24.971  1.00  1.020          H  
ATOM   3225  HG  LEU A 208     -35.956  16.162 -26.746  1.00  1.020          H  
ATOM   3226 1HD1 LEU A 208     -35.352  14.317 -28.240  1.00  1.020          H  
ATOM   3227 2HD1 LEU A 208     -34.729  14.043 -26.608  1.00  1.020          H  
ATOM   3228 3HD1 LEU A 208     -36.161  13.168 -27.149  1.00  1.020          H  
ATOM   3229 1HD2 LEU A 208     -37.600  15.578 -28.535  1.00  1.020          H  
ATOM   3230 2HD2 LEU A 208     -38.404  14.443 -27.423  1.00  1.020          H  
ATOM   3231 3HD2 LEU A 208     -38.428  16.189 -27.082  1.00  1.020          H  
ATOM   3232  N   ALA A 209     -35.739  17.362 -23.810  1.00  0.570          N  
ATOM   3233  CA  ALA A 209     -35.099  18.656 -23.910  1.00  0.600          C  
ATOM   3234  C   ALA A 209     -33.859  18.741 -23.040  1.00  0.530          C  
ATOM   3235  O   ALA A 209     -32.816  19.233 -23.495  1.00  0.560          O  
ATOM   3236  CB  ALA A 209     -36.078  19.739 -23.515  1.00  0.830          C  
ATOM   3237  H   ALA A 209     -36.687  17.301 -23.460  1.00  0.680          H  
ATOM   3238  HA  ALA A 209     -34.795  18.802 -24.945  1.00  0.720          H  
ATOM   3239 1HB  ALA A 209     -35.606  20.716 -23.612  1.00  0.990          H  
ATOM   3240 2HB  ALA A 209     -36.951  19.690 -24.156  1.00  0.990          H  
ATOM   3241 3HB  ALA A 209     -36.382  19.572 -22.481  1.00  0.990          H  
ATOM   3242  N   LEU A 210     -33.924  18.198 -21.818  1.00  0.490          N  
ATOM   3243  CA  LEU A 210     -32.765  18.271 -20.956  1.00  0.500          C  
ATOM   3244  C   LEU A 210     -31.689  17.265 -21.404  1.00  0.500          C  
ATOM   3245  O   LEU A 210     -30.491  17.576 -21.345  1.00  0.520          O  
ATOM   3246  CB  LEU A 210     -33.201  18.051 -19.492  1.00  0.700          C  
ATOM   3247  CG  LEU A 210     -34.167  19.174 -18.848  1.00  0.700          C  
ATOM   3248  CD1 LEU A 210     -34.606  18.722 -17.442  1.00  0.700          C  
ATOM   3249  CD2 LEU A 210     -33.463  20.546 -18.770  1.00  0.700          C  
ATOM   3250  H   LEU A 210     -34.800  17.798 -21.456  1.00  0.590          H  
ATOM   3251  HA  LEU A 210     -32.334  19.263 -21.047  1.00  0.600          H  
ATOM   3252 1HB  LEU A 210     -33.740  17.099 -19.447  1.00  0.840          H  
ATOM   3253 2HB  LEU A 210     -32.312  17.971 -18.871  1.00  0.840          H  
ATOM   3254  HG  LEU A 210     -35.066  19.266 -19.465  1.00  0.840          H  
ATOM   3255 1HD1 LEU A 210     -35.282  19.463 -17.011  1.00  0.840          H  
ATOM   3256 2HD1 LEU A 210     -35.125  17.763 -17.519  1.00  0.840          H  
ATOM   3257 3HD1 LEU A 210     -33.734  18.614 -16.801  1.00  0.840          H  
ATOM   3258 1HD2 LEU A 210     -34.148  21.272 -18.331  1.00  0.840          H  
ATOM   3259 2HD2 LEU A 210     -32.572  20.469 -18.154  1.00  0.840          H  
ATOM   3260 3HD2 LEU A 210     -33.184  20.881 -19.763  1.00  0.840          H  
ATOM   3261  N   THR A 211     -32.110  16.074 -21.879  1.00  0.510          N  
ATOM   3262  CA  THR A 211     -31.191  15.027 -22.336  1.00  0.560          C  
ATOM   3263  C   THR A 211     -30.426  15.474 -23.569  1.00  0.560          C  
ATOM   3264  O   THR A 211     -29.212  15.264 -23.664  1.00  0.570          O  
ATOM   3265  CB  THR A 211     -31.933  13.709 -22.676  1.00  0.760          C  
ATOM   3266  OG1 THR A 211     -32.595  13.206 -21.514  1.00  0.760          O  
ATOM   3267  CG2 THR A 211     -30.938  12.652 -23.167  1.00  0.760          C  
ATOM   3268  H   THR A 211     -33.107  15.852 -21.894  1.00  0.610          H  
ATOM   3269  HA  THR A 211     -30.472  14.829 -21.542  1.00  0.670          H  
ATOM   3270  HB  THR A 211     -32.676  13.900 -23.453  1.00  0.920          H  
ATOM   3271  HG1 THR A 211     -33.348  13.795 -21.311  1.00  0.920          H  
ATOM   3272 1HG2 THR A 211     -31.476  11.735 -23.393  1.00  0.920          H  
ATOM   3273 2HG2 THR A 211     -30.427  12.994 -24.064  1.00  0.920          H  
ATOM   3274 3HG2 THR A 211     -30.205  12.459 -22.385  1.00  0.920          H  
ATOM   3275  N   VAL A 212     -31.150  16.043 -24.537  1.00  0.590          N  
ATOM   3276  CA  VAL A 212     -30.583  16.524 -25.780  1.00  0.660          C  
ATOM   3277  C   VAL A 212     -29.666  17.679 -25.537  1.00  0.640          C  
ATOM   3278  O   VAL A 212     -28.586  17.721 -26.125  1.00  0.700          O  
ATOM   3279  CB  VAL A 212     -31.678  16.914 -26.781  1.00  0.900          C  
ATOM   3280  CG1 VAL A 212     -31.088  17.625 -28.001  1.00  0.900          C  
ATOM   3281  CG2 VAL A 212     -32.367  15.658 -27.229  1.00  0.900          C  
ATOM   3282  H   VAL A 212     -32.153  16.148 -24.397  1.00  0.710          H  
ATOM   3283  HA  VAL A 212     -30.004  15.715 -26.222  1.00  0.790          H  
ATOM   3284  HB  VAL A 212     -32.392  17.584 -26.295  1.00  1.080          H  
ATOM   3285 1HG1 VAL A 212     -31.893  17.872 -28.688  1.00  1.080          H  
ATOM   3286 2HG1 VAL A 212     -30.587  18.549 -27.703  1.00  1.080          H  
ATOM   3287 3HG1 VAL A 212     -30.378  16.969 -28.497  1.00  1.080          H  
ATOM   3288 1HG2 VAL A 212     -33.164  15.908 -27.928  1.00  1.080          H  
ATOM   3289 2HG2 VAL A 212     -31.647  15.001 -27.713  1.00  1.080          H  
ATOM   3290 3HG2 VAL A 212     -32.780  15.156 -26.368  1.00  1.080          H  
ATOM   3291  N   THR A 213     -30.083  18.635 -24.708  1.00  0.600          N  
ATOM   3292  CA  THR A 213     -29.232  19.768 -24.446  1.00  0.660          C  
ATOM   3293  C   THR A 213     -27.923  19.291 -23.850  1.00  0.520          C  
ATOM   3294  O   THR A 213     -26.851  19.680 -24.319  1.00  0.510          O  
ATOM   3295  CB  THR A 213     -29.905  20.759 -23.477  1.00  0.900          C  
ATOM   3296  OG1 THR A 213     -31.098  21.263 -24.061  1.00  0.900          O  
ATOM   3297  CG2 THR A 213     -28.971  21.903 -23.217  1.00  0.900          C  
ATOM   3298  H   THR A 213     -31.008  18.604 -24.277  1.00  0.720          H  
ATOM   3299  HA  THR A 213     -29.026  20.270 -25.384  1.00  0.790          H  
ATOM   3300  HB  THR A 213     -30.150  20.255 -22.542  1.00  1.080          H  
ATOM   3301  HG1 THR A 213     -31.775  20.546 -24.068  1.00  1.080          H  
ATOM   3302 1HG2 THR A 213     -29.430  22.606 -22.548  1.00  1.080          H  
ATOM   3303 2HG2 THR A 213     -28.065  21.525 -22.778  1.00  1.080          H  
ATOM   3304 3HG2 THR A 213     -28.737  22.399 -24.144  1.00  1.080          H  
ATOM   3305  N   PHE A 214     -27.991  18.434 -22.826  1.00  0.480          N  
ATOM   3306  CA  PHE A 214     -26.784  17.928 -22.207  1.00  0.500          C  
ATOM   3307  C   PHE A 214     -25.906  17.177 -23.189  1.00  0.510          C  
ATOM   3308  O   PHE A 214     -24.709  17.446 -23.283  1.00  0.530          O  
ATOM   3309  CB  PHE A 214     -27.089  17.032 -21.021  1.00  0.690          C  
ATOM   3310  CG  PHE A 214     -25.845  16.428 -20.464  1.00  0.690          C  
ATOM   3311  CD1 PHE A 214     -25.005  17.171 -19.660  1.00  0.690          C  
ATOM   3312  CD2 PHE A 214     -25.499  15.118 -20.759  1.00  0.690          C  
ATOM   3313  CE1 PHE A 214     -23.846  16.633 -19.166  1.00  0.690          C  
ATOM   3314  CE2 PHE A 214     -24.346  14.577 -20.264  1.00  0.690          C  
ATOM   3315  CZ  PHE A 214     -23.515  15.337 -19.466  1.00  0.690          C  
ATOM   3316  H   PHE A 214     -28.901  18.139 -22.455  1.00  0.580          H  
ATOM   3317  HA  PHE A 214     -26.217  18.778 -21.844  1.00  0.600          H  
ATOM   3318 1HB  PHE A 214     -27.581  17.608 -20.241  1.00  0.830          H  
ATOM   3319 2HB  PHE A 214     -27.771  16.234 -21.326  1.00  0.830          H  
ATOM   3320  HD1 PHE A 214     -25.268  18.196 -19.423  1.00  0.830          H  
ATOM   3321  HD2 PHE A 214     -26.152  14.519 -21.396  1.00  0.830          H  
ATOM   3322  HE1 PHE A 214     -23.191  17.234 -18.537  1.00  0.830          H  
ATOM   3323  HE2 PHE A 214     -24.082  13.548 -20.503  1.00  0.830          H  
ATOM   3324  HZ  PHE A 214     -22.594  14.907 -19.075  1.00  0.830          H  
ATOM   3325  N   SER A 215     -26.490  16.219 -23.917  1.00  0.530          N  
ATOM   3326  CA  SER A 215     -25.736  15.403 -24.851  1.00  0.590          C  
ATOM   3327  C   SER A 215     -25.072  16.240 -25.934  1.00  0.590          C  
ATOM   3328  O   SER A 215     -23.899  16.025 -26.260  1.00  0.610          O  
ATOM   3329  CB  SER A 215     -26.645  14.373 -25.485  1.00  0.800          C  
ATOM   3330  OG  SER A 215     -25.940  13.569 -26.392  1.00  0.800          O  
ATOM   3331  H   SER A 215     -27.489  16.028 -23.813  1.00  0.640          H  
ATOM   3332  HA  SER A 215     -24.959  14.882 -24.293  1.00  0.710          H  
ATOM   3333 1HB  SER A 215     -27.089  13.753 -24.707  1.00  0.960          H  
ATOM   3334 2HB  SER A 215     -27.463  14.884 -25.999  1.00  0.960          H  
ATOM   3335  HG  SER A 215     -26.578  12.942 -26.736  1.00  0.960          H  
ATOM   3336  N   CYS A 216     -25.809  17.198 -26.504  1.00  0.590          N  
ATOM   3337  CA  CYS A 216     -25.266  18.038 -27.553  1.00  0.660          C  
ATOM   3338  C   CYS A 216     -24.129  18.892 -27.028  1.00  0.630          C  
ATOM   3339  O   CYS A 216     -23.086  19.028 -27.689  1.00  0.690          O  
ATOM   3340  CB  CYS A 216     -26.354  18.943 -28.097  1.00  0.900          C  
ATOM   3341  SG  CYS A 216     -27.593  18.086 -29.010  1.00  0.900          S  
ATOM   3342  H   CYS A 216     -26.778  17.337 -26.213  1.00  0.710          H  
ATOM   3343  HA  CYS A 216     -24.894  17.401 -28.353  1.00  0.790          H  
ATOM   3344 1HB  CYS A 216     -26.848  19.433 -27.262  1.00  1.080          H  
ATOM   3345 2HB  CYS A 216     -25.929  19.708 -28.721  1.00  1.080          H  
ATOM   3346  HG  CYS A 216     -28.236  17.646 -27.897  1.00  1.080          H  
ATOM   3347  N   ASN A 217     -24.297  19.434 -25.820  1.00  0.580          N  
ATOM   3348  CA  ASN A 217     -23.275  20.272 -25.247  1.00  0.640          C  
ATOM   3349  C   ASN A 217     -22.053  19.439 -24.883  1.00  0.600          C  
ATOM   3350  O   ASN A 217     -20.920  19.883 -25.075  1.00  0.630          O  
ATOM   3351  CB  ASN A 217     -23.829  20.995 -24.055  1.00  0.870          C  
ATOM   3352  CG  ASN A 217     -24.849  21.992 -24.472  1.00  0.870          C  
ATOM   3353  OD1 ASN A 217     -25.040  22.309 -25.650  1.00  0.870          O  
ATOM   3354  ND2 ASN A 217     -25.501  22.553 -23.524  1.00  0.870          N  
ATOM   3355  H   ASN A 217     -25.183  19.323 -25.313  1.00  0.700          H  
ATOM   3356  HA  ASN A 217     -22.968  21.006 -25.992  1.00  0.770          H  
ATOM   3357 1HB  ASN A 217     -24.295  20.274 -23.378  1.00  1.050          H  
ATOM   3358 2HB  ASN A 217     -23.030  21.500 -23.511  1.00  1.050          H  
ATOM   3359 1HD2 ASN A 217     -26.162  23.277 -23.739  1.00  1.050          H  
ATOM   3360 2HD2 ASN A 217     -25.324  22.300 -22.574  1.00  1.050          H  
ATOM   3361  N   LEU A 218     -22.271  18.213 -24.400  1.00  0.600          N  
ATOM   3362  CA  LEU A 218     -21.177  17.331 -24.052  1.00  0.670          C  
ATOM   3363  C   LEU A 218     -20.387  16.957 -25.291  1.00  0.690          C  
ATOM   3364  O   LEU A 218     -19.156  16.963 -25.256  1.00  0.760          O  
ATOM   3365  CB  LEU A 218     -21.689  16.060 -23.364  1.00  0.910          C  
ATOM   3366  CG  LEU A 218     -20.614  15.002 -22.976  1.00  0.910          C  
ATOM   3367  CD1 LEU A 218     -19.597  15.592 -21.992  1.00  0.910          C  
ATOM   3368  CD2 LEU A 218     -21.312  13.796 -22.371  1.00  0.910          C  
ATOM   3369  H   LEU A 218     -23.226  17.903 -24.217  1.00  0.720          H  
ATOM   3370  HA  LEU A 218     -20.526  17.869 -23.370  1.00  0.800          H  
ATOM   3371 1HB  LEU A 218     -22.223  16.353 -22.459  1.00  1.090          H  
ATOM   3372 2HB  LEU A 218     -22.406  15.581 -24.031  1.00  1.090          H  
ATOM   3373  HG  LEU A 218     -20.079  14.697 -23.868  1.00  1.090          H  
ATOM   3374 1HD1 LEU A 218     -18.859  14.832 -21.740  1.00  1.090          H  
ATOM   3375 2HD1 LEU A 218     -19.083  16.442 -22.436  1.00  1.090          H  
ATOM   3376 3HD1 LEU A 218     -20.113  15.911 -21.086  1.00  1.090          H  
ATOM   3377 1HD2 LEU A 218     -20.576  13.036 -22.110  1.00  1.090          H  
ATOM   3378 2HD2 LEU A 218     -21.838  14.101 -21.484  1.00  1.090          H  
ATOM   3379 3HD2 LEU A 218     -22.020  13.387 -23.094  1.00  1.090          H  
ATOM   3380  N   ALA A 219     -21.087  16.603 -26.379  1.00  0.670          N  
ATOM   3381  CA  ALA A 219     -20.432  16.241 -27.626  1.00  0.770          C  
ATOM   3382  C   ALA A 219     -19.601  17.405 -28.160  1.00  0.750          C  
ATOM   3383  O   ALA A 219     -18.491  17.200 -28.671  1.00  0.820          O  
ATOM   3384  CB  ALA A 219     -21.469  15.828 -28.646  1.00  1.040          C  
ATOM   3385  H   ALA A 219     -22.110  16.562 -26.332  1.00  0.800          H  
ATOM   3386  HA  ALA A 219     -19.768  15.404 -27.430  1.00  0.920          H  
ATOM   3387 1HB  ALA A 219     -20.970  15.536 -29.550  1.00  1.250          H  
ATOM   3388 2HB  ALA A 219     -22.046  14.989 -28.255  1.00  1.250          H  
ATOM   3389 3HB  ALA A 219     -22.139  16.666 -28.844  1.00  1.250          H  
ATOM   3390  N   THR A 220     -20.131  18.625 -28.006  1.00  0.690          N  
ATOM   3391  CA  THR A 220     -19.455  19.839 -28.425  1.00  0.750          C  
ATOM   3392  C   THR A 220     -18.161  19.961 -27.624  1.00  0.740          C  
ATOM   3393  O   THR A 220     -17.092  20.195 -28.188  1.00  0.820          O  
ATOM   3394  CB  THR A 220     -20.386  21.060 -28.228  1.00  1.030          C  
ATOM   3395  OG1 THR A 220     -21.556  20.874 -29.038  1.00  1.030          O  
ATOM   3396  CG2 THR A 220     -19.705  22.329 -28.653  1.00  1.030          C  
ATOM   3397  H   THR A 220     -21.078  18.707 -27.627  1.00  0.830          H  
ATOM   3398  HA  THR A 220     -19.203  19.759 -29.481  1.00  0.900          H  
ATOM   3399  HB  THR A 220     -20.672  21.141 -27.189  1.00  1.230          H  
ATOM   3400  HG1 THR A 220     -22.123  20.174 -28.637  1.00  1.230          H  
ATOM   3401 1HG2 THR A 220     -20.385  23.171 -28.520  1.00  1.230          H  
ATOM   3402 2HG2 THR A 220     -18.817  22.483 -28.059  1.00  1.230          H  
ATOM   3403 3HG2 THR A 220     -19.440  22.247 -29.684  1.00  1.230          H  
ATOM   3404  N   ILE A 221     -18.239  19.760 -26.312  1.00  0.720          N  
ATOM   3405  CA  ILE A 221     -17.044  19.803 -25.495  1.00  0.810          C  
ATOM   3406  C   ILE A 221     -16.049  18.719 -25.885  1.00  0.870          C  
ATOM   3407  O   ILE A 221     -14.868  19.023 -26.029  1.00  0.950          O  
ATOM   3408  CB  ILE A 221     -17.393  19.729 -23.992  1.00  1.100          C  
ATOM   3409  CG1 ILE A 221     -18.168  21.023 -23.554  1.00  1.100          C  
ATOM   3410  CG2 ILE A 221     -16.153  19.491 -23.129  1.00  1.100          C  
ATOM   3411  CD1 ILE A 221     -17.384  22.355 -23.652  1.00  1.100          C  
ATOM   3412  H   ILE A 221     -19.159  19.611 -25.881  1.00  0.860          H  
ATOM   3413  HA  ILE A 221     -16.553  20.747 -25.680  1.00  0.970          H  
ATOM   3414  HB  ILE A 221     -18.081  18.895 -23.843  1.00  1.320          H  
ATOM   3415 1HG1 ILE A 221     -19.040  21.126 -24.181  1.00  1.320          H  
ATOM   3416 2HG1 ILE A 221     -18.497  20.890 -22.526  1.00  1.320          H  
ATOM   3417 1HG2 ILE A 221     -16.453  19.422 -22.087  1.00  1.320          H  
ATOM   3418 2HG2 ILE A 221     -15.657  18.563 -23.414  1.00  1.320          H  
ATOM   3419 3HG2 ILE A 221     -15.465  20.309 -23.249  1.00  1.320          H  
ATOM   3420 1HD1 ILE A 221     -18.031  23.166 -23.332  1.00  1.320          H  
ATOM   3421 2HD1 ILE A 221     -16.511  22.329 -23.007  1.00  1.320          H  
ATOM   3422 3HD1 ILE A 221     -17.069  22.550 -24.662  1.00  1.320          H  
ATOM   3423  N   LYS A 222     -16.493  17.475 -26.101  1.00  0.880          N  
ATOM   3424  CA  LYS A 222     -15.543  16.426 -26.478  1.00  1.040          C  
ATOM   3425  C   LYS A 222     -14.752  16.825 -27.723  1.00  1.040          C  
ATOM   3426  O   LYS A 222     -13.544  16.592 -27.805  1.00  1.170          O  
ATOM   3427  CB  LYS A 222     -16.249  15.093 -26.717  1.00  1.390          C  
ATOM   3428  CG  LYS A 222     -16.758  14.394 -25.454  1.00  1.390          C  
ATOM   3429  CD  LYS A 222     -17.457  13.079 -25.809  1.00  1.390          C  
ATOM   3430  CE  LYS A 222     -17.917  12.321 -24.568  1.00  1.390          C  
ATOM   3431  NZ  LYS A 222     -18.624  11.050 -24.923  1.00  1.390          N  
ATOM   3432  H   LYS A 222     -17.483  17.261 -25.960  1.00  1.060          H  
ATOM   3433  HA  LYS A 222     -14.840  16.291 -25.661  1.00  1.250          H  
ATOM   3434 1HB  LYS A 222     -17.107  15.260 -27.369  1.00  1.670          H  
ATOM   3435 2HB  LYS A 222     -15.574  14.414 -27.233  1.00  1.670          H  
ATOM   3436 1HG  LYS A 222     -15.919  14.190 -24.789  1.00  1.670          H  
ATOM   3437 2HG  LYS A 222     -17.460  15.046 -24.934  1.00  1.670          H  
ATOM   3438 1HD  LYS A 222     -18.328  13.294 -26.430  1.00  1.670          H  
ATOM   3439 2HD  LYS A 222     -16.775  12.447 -26.376  1.00  1.670          H  
ATOM   3440 1HE  LYS A 222     -17.049  12.082 -23.957  1.00  1.670          H  
ATOM   3441 2HE  LYS A 222     -18.586  12.945 -23.995  1.00  1.670          H  
ATOM   3442 1HZ  LYS A 222     -18.910  10.576 -24.079  1.00  1.670          H  
ATOM   3443 2HZ  LYS A 222     -19.439  11.259 -25.483  1.00  1.670          H  
ATOM   3444 3HZ  LYS A 222     -18.001  10.452 -25.449  1.00  1.670          H  
ATOM   3445  N   ALA A 223     -15.431  17.439 -28.698  1.00  0.980          N  
ATOM   3446  CA  ALA A 223     -14.786  17.929 -29.913  1.00  1.100          C  
ATOM   3447  C   ALA A 223     -13.716  19.000 -29.607  1.00  1.110          C  
ATOM   3448  O   ALA A 223     -12.693  19.086 -30.290  1.00  1.310          O  
ATOM   3449  CB  ALA A 223     -15.831  18.500 -30.864  1.00  1.490          C  
ATOM   3450  H   ALA A 223     -16.450  17.528 -28.601  1.00  1.180          H  
ATOM   3451  HA  ALA A 223     -14.290  17.086 -30.392  1.00  1.320          H  
ATOM   3452 1HB  ALA A 223     -15.350  18.834 -31.780  1.00  1.790          H  
ATOM   3453 2HB  ALA A 223     -16.562  17.729 -31.091  1.00  1.790          H  
ATOM   3454 3HB  ALA A 223     -16.330  19.339 -30.395  1.00  1.790          H  
ATOM   3455  N   LEU A 224     -13.966  19.811 -28.571  1.00  1.000          N  
ATOM   3456  CA  LEU A 224     -13.112  20.934 -28.166  1.00  1.130          C  
ATOM   3457  C   LEU A 224     -12.006  20.665 -27.137  1.00  1.240          C  
ATOM   3458  O   LEU A 224     -11.022  21.407 -27.099  1.00  1.350          O  
ATOM   3459  CB  LEU A 224     -14.032  21.999 -27.584  1.00  1.530          C  
ATOM   3460  CG  LEU A 224     -14.655  23.017 -28.538  1.00  1.530          C  
ATOM   3461  CD1 LEU A 224     -15.167  22.376 -29.830  1.00  1.530          C  
ATOM   3462  CD2 LEU A 224     -15.825  23.590 -27.820  1.00  1.530          C  
ATOM   3463  H   LEU A 224     -14.857  19.702 -28.075  1.00  1.200          H  
ATOM   3464  HA  LEU A 224     -12.628  21.315 -29.060  1.00  1.360          H  
ATOM   3465 1HB  LEU A 224     -14.844  21.484 -27.087  1.00  1.840          H  
ATOM   3466 2HB  LEU A 224     -13.475  22.553 -26.829  1.00  1.840          H  
ATOM   3467  HG  LEU A 224     -13.929  23.793 -28.779  1.00  1.840          H  
ATOM   3468 1HD1 LEU A 224     -15.625  23.120 -30.439  1.00  1.840          H  
ATOM   3469 2HD1 LEU A 224     -14.351  21.929 -30.390  1.00  1.840          H  
ATOM   3470 3HD1 LEU A 224     -15.892  21.625 -29.607  1.00  1.840          H  
ATOM   3471 1HD2 LEU A 224     -16.307  24.320 -28.442  1.00  1.840          H  
ATOM   3472 2HD2 LEU A 224     -16.528  22.797 -27.592  1.00  1.840          H  
ATOM   3473 3HD2 LEU A 224     -15.494  24.046 -26.896  1.00  1.840          H  
ATOM   3474  N   VAL A 225     -12.098  19.599 -26.349  1.00  1.380          N  
ATOM   3475  CA  VAL A 225     -11.101  19.351 -25.289  1.00  1.740          C  
ATOM   3476  C   VAL A 225     -10.107  18.274 -25.705  1.00  1.770          C  
ATOM   3477  O   VAL A 225      -9.655  17.459 -24.896  1.00  1.970          O  
ATOM   3478  CB  VAL A 225     -11.761  18.989 -23.938  1.00  2.290          C  
ATOM   3479  CG1 VAL A 225     -12.601  20.172 -23.496  1.00  2.290          C  
ATOM   3480  CG2 VAL A 225     -12.591  17.705 -24.033  1.00  2.290          C  
ATOM   3481  H   VAL A 225     -12.939  19.017 -26.431  1.00  1.660          H  
ATOM   3482  HA  VAL A 225     -10.540  20.271 -25.129  1.00  2.090          H  
ATOM   3483  HB  VAL A 225     -10.983  18.849 -23.191  1.00  2.750          H  
ATOM   3484 1HG1 VAL A 225     -13.052  19.961 -22.527  1.00  2.750          H  
ATOM   3485 2HG1 VAL A 225     -11.970  21.055 -23.419  1.00  2.750          H  
ATOM   3486 3HG1 VAL A 225     -13.380  20.347 -24.236  1.00  2.750          H  
ATOM   3487 1HG2 VAL A 225     -13.033  17.492 -23.063  1.00  2.750          H  
ATOM   3488 2HG2 VAL A 225     -13.355  17.824 -24.744  1.00  2.750          H  
ATOM   3489 3HG2 VAL A 225     -11.966  16.865 -24.329  1.00  2.750          H  
ATOM   3490  N   SER A 226      -9.828  18.286 -26.994  1.00  1.780          N  
ATOM   3491  CA  SER A 226      -8.895  17.434 -27.704  1.00  2.120          C  
ATOM   3492  C   SER A 226      -7.461  17.620 -27.279  1.00  2.270          C  
ATOM   3493  O   SER A 226      -7.070  18.670 -26.760  1.00  2.820          O  
ATOM   3494  CB  SER A 226      -8.934  17.680 -29.188  1.00  2.830          C  
ATOM   3495  OG  SER A 226      -7.916  16.921 -29.819  1.00  2.830          O  
ATOM   3496  H   SER A 226     -10.277  19.023 -27.521  1.00  2.140          H  
ATOM   3497  HA  SER A 226      -9.177  16.399 -27.512  1.00  2.540          H  
ATOM   3498 1HB  SER A 226      -9.912  17.393 -29.580  1.00  3.400          H  
ATOM   3499 2HB  SER A 226      -8.790  18.739 -29.396  1.00  3.400          H  
ATOM   3500  HG  SER A 226      -7.045  17.400 -29.655  1.00  3.400          H  
ATOM   3501  N   ARG A 227      -6.683  16.572 -27.498  1.00  2.490          N  
ATOM   3502  CA  ARG A 227      -5.250  16.610 -27.287  1.00  2.680          C  
ATOM   3503  C   ARG A 227      -4.699  17.597 -28.310  1.00  2.200          C  
ATOM   3504  O   ARG A 227      -5.405  17.939 -29.269  1.00  2.840          O  
ATOM   3505  CB  ARG A 227      -4.622  15.234 -27.465  1.00  3.680          C  
ATOM   3506  CG  ARG A 227      -5.018  14.206 -26.403  1.00  3.680          C  
ATOM   3507  CD  ARG A 227      -4.398  12.864 -26.642  1.00  3.680          C  
ATOM   3508  NE  ARG A 227      -4.937  12.196 -27.833  1.00  3.680          N  
ATOM   3509  CZ  ARG A 227      -4.458  11.046 -28.365  1.00  3.680          C  
ATOM   3510  NH1 ARG A 227      -3.426  10.434 -27.817  1.00  3.680          N  
ATOM   3511  NH2 ARG A 227      -5.033  10.531 -29.443  1.00  3.680          N  
ATOM   3512  H   ARG A 227      -7.113  15.748 -27.895  1.00  2.990          H  
ATOM   3513  HA  ARG A 227      -5.040  16.977 -26.282  1.00  3.220          H  
ATOM   3514 1HB  ARG A 227      -4.897  14.837 -28.441  1.00  4.410          H  
ATOM   3515 2HB  ARG A 227      -3.537  15.324 -27.448  1.00  4.410          H  
ATOM   3516 1HG  ARG A 227      -4.692  14.559 -25.426  1.00  4.410          H  
ATOM   3517 2HG  ARG A 227      -6.101  14.085 -26.398  1.00  4.410          H  
ATOM   3518 1HD  ARG A 227      -3.324  12.993 -26.775  1.00  4.410          H  
ATOM   3519 2HD  ARG A 227      -4.585  12.228 -25.777  1.00  4.410          H  
ATOM   3520  HE  ARG A 227      -5.734  12.621 -28.287  1.00  4.410          H  
ATOM   3521 1HH1 ARG A 227      -2.984  10.818 -26.996  1.00  4.410          H  
ATOM   3522 2HH1 ARG A 227      -3.075   9.576 -28.218  1.00  4.410          H  
ATOM   3523 1HH2 ARG A 227      -5.825  10.995 -29.866  1.00  4.410          H  
ATOM   3524 2HH2 ARG A 227      -4.683   9.673 -29.844  1.00  4.410          H  
ATOM   3525  N   GLY A 228      -3.461  18.062 -28.113  1.00  1.820          N  
ATOM   3526  CA  GLY A 228      -2.865  19.050 -29.010  1.00  1.650          C  
ATOM   3527  C   GLY A 228      -2.841  18.594 -30.457  1.00  1.090          C  
ATOM   3528  O   GLY A 228      -2.697  17.404 -30.750  1.00  1.670          O  
ATOM   3529  H   GLY A 228      -2.931  17.739 -27.317  1.00  2.180          H  
ATOM   3530 1HA  GLY A 228      -3.414  19.987 -28.933  1.00  1.980          H  
ATOM   3531 2HA  GLY A 228      -1.846  19.249 -28.687  1.00  1.980          H  
ATOM   3532  N   SER A 229      -2.970  19.568 -31.355  1.00  1.070          N  
ATOM   3533  CA  SER A 229      -3.025  19.342 -32.786  1.00  1.110          C  
ATOM   3534  C   SER A 229      -1.771  18.749 -33.389  1.00  0.920          C  
ATOM   3535  O   SER A 229      -0.652  18.898 -32.893  1.00  1.280          O  
ATOM   3536  CB  SER A 229      -3.333  20.623 -33.522  1.00  1.540          C  
ATOM   3537  OG  SER A 229      -4.586  21.139 -33.166  1.00  1.540          O  
ATOM   3538  H   SER A 229      -3.078  20.521 -31.033  1.00  1.280          H  
ATOM   3539  HA  SER A 229      -3.842  18.644 -32.975  1.00  1.330          H  
ATOM   3540 1HB  SER A 229      -2.580  21.316 -33.309  1.00  1.850          H  
ATOM   3541 2HB  SER A 229      -3.304  20.441 -34.599  1.00  1.850          H  
ATOM   3542  HG  SER A 229      -4.700  21.935 -33.687  1.00  1.850          H  
ATOM   3543  N   ASN A 230      -2.012  18.106 -34.508  1.00  0.830          N  
ATOM   3544  CA  ASN A 230      -1.072  17.426 -35.365  1.00  0.770          C  
ATOM   3545  C   ASN A 230      -1.530  17.638 -36.795  1.00  0.650          C  
ATOM   3546  O   ASN A 230      -2.480  18.388 -37.036  1.00  0.670          O  
ATOM   3547  CB  ASN A 230      -1.048  15.959 -34.990  1.00  1.100          C  
ATOM   3548  CG  ASN A 230      -2.440  15.300 -35.136  1.00  1.100          C  
ATOM   3549  OD1 ASN A 230      -3.254  15.616 -36.043  1.00  1.100          O  
ATOM   3550  ND2 ASN A 230      -2.720  14.378 -34.239  1.00  1.100          N  
ATOM   3551  H   ASN A 230      -2.980  18.074 -34.784  1.00  1.000          H  
ATOM   3552  HA  ASN A 230      -0.080  17.867 -35.249  1.00  0.920          H  
ATOM   3553 1HB  ASN A 230      -0.329  15.422 -35.608  1.00  1.320          H  
ATOM   3554 2HB  ASN A 230      -0.725  15.863 -33.952  1.00  1.320          H  
ATOM   3555 1HD2 ASN A 230      -3.602  13.904 -34.262  1.00  1.320          H  
ATOM   3556 2HD2 ASN A 230      -2.053  14.151 -33.524  1.00  1.320          H  
ATOM   3557  N   ILE A 231      -0.903  16.981 -37.759  1.00  0.580          N  
ATOM   3558  CA  ILE A 231      -1.317  17.245 -39.126  1.00  0.520          C  
ATOM   3559  C   ILE A 231      -2.798  16.945 -39.420  1.00  0.480          C  
ATOM   3560  O   ILE A 231      -3.376  17.580 -40.296  1.00  0.450          O  
ATOM   3561  CB  ILE A 231      -0.421  16.513 -40.148  1.00  0.750          C  
ATOM   3562  CG1 ILE A 231      -0.693  17.132 -41.521  1.00  0.750          C  
ATOM   3563  CG2 ILE A 231      -0.674  14.998 -40.152  1.00  0.750          C  
ATOM   3564  CD1 ILE A 231       0.236  16.814 -42.567  1.00  0.750          C  
ATOM   3565  H   ILE A 231      -0.135  16.356 -37.554  1.00  0.700          H  
ATOM   3566  HA  ILE A 231      -1.166  18.309 -39.299  1.00  0.620          H  
ATOM   3567  HB  ILE A 231       0.623  16.700 -39.899  1.00  0.900          H  
ATOM   3568 1HG1 ILE A 231      -1.666  16.820 -41.864  1.00  0.900          H  
ATOM   3569 2HG1 ILE A 231      -0.676  18.210 -41.405  1.00  0.900          H  
ATOM   3570 1HG2 ILE A 231      -0.020  14.521 -40.865  1.00  0.900          H  
ATOM   3571 2HG2 ILE A 231      -0.470  14.594 -39.164  1.00  0.900          H  
ATOM   3572 3HG2 ILE A 231      -1.702  14.779 -40.425  1.00  0.900          H  
ATOM   3573 1HD1 ILE A 231      -0.058  17.332 -43.484  1.00  0.900          H  
ATOM   3574 2HD1 ILE A 231       1.191  17.159 -42.246  1.00  0.900          H  
ATOM   3575 3HD1 ILE A 231       0.260  15.753 -42.751  1.00  0.900          H  
ATOM   3576  N   PHE A 232      -3.425  15.969 -38.754  1.00  0.530          N  
ATOM   3577  CA  PHE A 232      -4.821  15.687 -39.063  1.00  0.530          C  
ATOM   3578  C   PHE A 232      -5.661  16.895 -38.765  1.00  0.560          C  
ATOM   3579  O   PHE A 232      -6.414  17.388 -39.609  1.00  0.560          O  
ATOM   3580  CB  PHE A 232      -5.362  14.505 -38.265  1.00  0.740          C  
ATOM   3581  CG  PHE A 232      -6.799  14.252 -38.530  1.00  0.740          C  
ATOM   3582  CD1 PHE A 232      -7.184  13.512 -39.616  1.00  0.740          C  
ATOM   3583  CD2 PHE A 232      -7.779  14.774 -37.699  1.00  0.740          C  
ATOM   3584  CE1 PHE A 232      -8.494  13.288 -39.876  1.00  0.740          C  
ATOM   3585  CE2 PHE A 232      -9.096  14.555 -37.952  1.00  0.740          C  
ATOM   3586  CZ  PHE A 232      -9.464  13.810 -39.044  1.00  0.740          C  
ATOM   3587  H   PHE A 232      -2.975  15.472 -37.992  1.00  0.640          H  
ATOM   3588  HA  PHE A 232      -4.915  15.482 -40.118  1.00  0.640          H  
ATOM   3589 1HB  PHE A 232      -4.799  13.608 -38.511  1.00  0.890          H  
ATOM   3590 2HB  PHE A 232      -5.249  14.685 -37.205  1.00  0.890          H  
ATOM   3591  HD1 PHE A 232      -6.432  13.100 -40.264  1.00  0.890          H  
ATOM   3592  HD2 PHE A 232      -7.497  15.370 -36.826  1.00  0.890          H  
ATOM   3593  HE1 PHE A 232      -8.771  12.695 -40.741  1.00  0.890          H  
ATOM   3594  HE2 PHE A 232      -9.849  14.971 -37.280  1.00  0.890          H  
ATOM   3595  HZ  PHE A 232     -10.522  13.627 -39.246  1.00  0.890          H  
ATOM   3596  N   GLU A 233      -5.508  17.395 -37.551  1.00  0.600          N  
ATOM   3597  CA  GLU A 233      -6.300  18.544 -37.140  1.00  0.640          C  
ATOM   3598  C   GLU A 233      -5.975  19.806 -37.950  1.00  0.610          C  
ATOM   3599  O   GLU A 233      -6.873  20.591 -38.277  1.00  0.650          O  
ATOM   3600  CB  GLU A 233      -6.105  18.803 -35.650  1.00  0.880          C  
ATOM   3601  CG  GLU A 233      -6.739  17.746 -34.745  1.00  0.880          C  
ATOM   3602  CD  GLU A 233      -8.238  17.690 -34.923  1.00  0.880          C  
ATOM   3603  OE1 GLU A 233      -8.820  18.734 -35.108  1.00  0.880          O  
ATOM   3604  OE2 GLU A 233      -8.799  16.624 -34.872  1.00  0.880          O  
ATOM   3605  H   GLU A 233      -4.848  16.919 -36.925  1.00  0.720          H  
ATOM   3606  HA  GLU A 233      -7.350  18.304 -37.308  1.00  0.770          H  
ATOM   3607 1HB  GLU A 233      -5.039  18.826 -35.434  1.00  1.060          H  
ATOM   3608 2HB  GLU A 233      -6.515  19.777 -35.387  1.00  1.060          H  
ATOM   3609 1HG  GLU A 233      -6.312  16.771 -34.984  1.00  1.060          H  
ATOM   3610 2HG  GLU A 233      -6.501  17.976 -33.704  1.00  1.060          H  
ATOM   3611  N   MET A 234      -4.702  19.998 -38.303  1.00  0.570          N  
ATOM   3612  CA  MET A 234      -4.316  21.182 -39.057  1.00  0.580          C  
ATOM   3613  C   MET A 234      -5.011  21.182 -40.424  1.00  0.550          C  
ATOM   3614  O   MET A 234      -5.588  22.191 -40.849  1.00  0.600          O  
ATOM   3615  CB  MET A 234      -2.791  21.231 -39.197  1.00  0.810          C  
ATOM   3616  CG  MET A 234      -2.030  21.487 -37.859  1.00  0.810          C  
ATOM   3617  SD  MET A 234      -0.225  21.469 -38.034  1.00  0.810          S  
ATOM   3618  CE  MET A 234       0.325  21.579 -36.308  1.00  0.810          C  
ATOM   3619  H   MET A 234      -3.992  19.318 -38.015  1.00  0.680          H  
ATOM   3620  HA  MET A 234      -4.649  22.063 -38.513  1.00  0.700          H  
ATOM   3621 1HB  MET A 234      -2.443  20.290 -39.608  1.00  0.970          H  
ATOM   3622 2HB  MET A 234      -2.516  22.013 -39.902  1.00  0.970          H  
ATOM   3623 1HG  MET A 234      -2.324  22.425 -37.455  1.00  0.970          H  
ATOM   3624 2HG  MET A 234      -2.308  20.743 -37.136  1.00  0.970          H  
ATOM   3625 1HE  MET A 234       1.418  21.574 -36.273  1.00  0.970          H  
ATOM   3626 2HE  MET A 234      -0.046  22.505 -35.864  1.00  0.970          H  
ATOM   3627 3HE  MET A 234      -0.058  20.723 -35.744  1.00  0.970          H  
ATOM   3628  N   LEU A 235      -5.026  20.016 -41.074  1.00  0.500          N  
ATOM   3629  CA  LEU A 235      -5.619  19.851 -42.395  1.00  0.500          C  
ATOM   3630  C   LEU A 235      -7.142  19.845 -42.323  1.00  0.560          C  
ATOM   3631  O   LEU A 235      -7.825  20.334 -43.236  1.00  0.600          O  
ATOM   3632  CB  LEU A 235      -5.088  18.562 -42.999  1.00  0.700          C  
ATOM   3633  CG  LEU A 235      -3.712  18.638 -43.762  1.00  0.700          C  
ATOM   3634  CD1 LEU A 235      -3.887  19.238 -45.102  1.00  0.700          C  
ATOM   3635  CD2 LEU A 235      -2.748  19.434 -42.993  1.00  0.700          C  
ATOM   3636  H   LEU A 235      -4.528  19.217 -40.665  1.00  0.600          H  
ATOM   3637  HA  LEU A 235      -5.323  20.690 -43.011  1.00  0.600          H  
ATOM   3638 1HB  LEU A 235      -4.999  17.830 -42.199  1.00  0.840          H  
ATOM   3639 2HB  LEU A 235      -5.819  18.203 -43.704  1.00  0.840          H  
ATOM   3640  HG  LEU A 235      -3.309  17.651 -43.872  1.00  0.840          H  
ATOM   3641 1HD1 LEU A 235      -2.923  19.271 -45.607  1.00  0.840          H  
ATOM   3642 2HD1 LEU A 235      -4.579  18.632 -45.673  1.00  0.840          H  
ATOM   3643 3HD1 LEU A 235      -4.272  20.247 -45.019  1.00  0.840          H  
ATOM   3644 1HD2 LEU A 235      -1.817  19.418 -43.527  1.00  0.840          H  
ATOM   3645 2HD2 LEU A 235      -3.085  20.456 -42.880  1.00  0.840          H  
ATOM   3646 3HD2 LEU A 235      -2.615  19.013 -42.035  1.00  0.840          H  
ATOM   3647  N   ARG A 236      -7.698  19.326 -41.225  1.00  0.580          N  
ATOM   3648  CA  ARG A 236      -9.141  19.331 -41.057  1.00  0.640          C  
ATOM   3649  C   ARG A 236      -9.627  20.781 -41.153  1.00  0.680          C  
ATOM   3650  O   ARG A 236     -10.678  21.044 -41.736  1.00  0.730          O  
ATOM   3651  CB  ARG A 236      -9.564  18.700 -39.738  1.00  0.870          C  
ATOM   3652  CG  ARG A 236     -11.079  18.537 -39.572  1.00  0.870          C  
ATOM   3653  CD  ARG A 236     -11.440  17.845 -38.294  1.00  0.870          C  
ATOM   3654  NE  ARG A 236     -11.126  18.634 -37.087  1.00  0.870          N  
ATOM   3655  CZ  ARG A 236     -11.877  19.622 -36.558  1.00  0.870          C  
ATOM   3656  NH1 ARG A 236     -13.020  20.010 -37.104  1.00  0.870          N  
ATOM   3657  NH2 ARG A 236     -11.427  20.183 -35.460  1.00  0.870          N  
ATOM   3658  H   ARG A 236      -7.110  18.871 -40.519  1.00  0.700          H  
ATOM   3659  HA  ARG A 236      -9.592  18.756 -41.865  1.00  0.770          H  
ATOM   3660 1HB  ARG A 236      -9.100  17.716 -39.638  1.00  1.050          H  
ATOM   3661 2HB  ARG A 236      -9.202  19.315 -38.912  1.00  1.050          H  
ATOM   3662 1HG  ARG A 236     -11.548  19.520 -39.581  1.00  1.050          H  
ATOM   3663 2HG  ARG A 236     -11.466  17.943 -40.403  1.00  1.050          H  
ATOM   3664 1HD  ARG A 236     -12.502  17.609 -38.287  1.00  1.050          H  
ATOM   3665 2HD  ARG A 236     -10.875  16.921 -38.238  1.00  1.050          H  
ATOM   3666  HE  ARG A 236     -10.262  18.415 -36.559  1.00  1.050          H  
ATOM   3667 1HH1 ARG A 236     -13.359  19.567 -37.944  1.00  1.050          H  
ATOM   3668 2HH1 ARG A 236     -13.568  20.748 -36.674  1.00  1.050          H  
ATOM   3669 1HH2 ARG A 236     -10.533  19.831 -35.080  1.00  1.050          H  
ATOM   3670 2HH2 ARG A 236     -11.937  20.918 -35.000  1.00  1.050          H  
ATOM   3671  N   ILE A 237      -8.859  21.721 -40.584  1.00  0.680          N  
ATOM   3672  CA  ILE A 237      -9.203  23.136 -40.670  1.00  0.730          C  
ATOM   3673  C   ILE A 237      -8.821  23.752 -42.050  1.00  0.720          C  
ATOM   3674  O   ILE A 237      -9.622  24.482 -42.630  1.00  0.780          O  
ATOM   3675  CB  ILE A 237      -8.557  23.936 -39.508  1.00  1.000          C  
ATOM   3676  CG1 ILE A 237      -9.059  23.388 -38.104  1.00  1.000          C  
ATOM   3677  CG2 ILE A 237      -8.847  25.469 -39.635  1.00  1.000          C  
ATOM   3678  CD1 ILE A 237     -10.582  23.410 -37.849  1.00  1.000          C  
ATOM   3679  H   ILE A 237      -8.034  21.417 -40.054  1.00  0.820          H  
ATOM   3680  HA  ILE A 237     -10.279  23.228 -40.585  1.00  0.880          H  
ATOM   3681  HB  ILE A 237      -7.481  23.769 -39.544  1.00  1.200          H  
ATOM   3682 1HG1 ILE A 237      -8.717  22.358 -37.996  1.00  1.200          H  
ATOM   3683 2HG1 ILE A 237      -8.587  23.990 -37.325  1.00  1.200          H  
ATOM   3684 1HG2 ILE A 237      -8.359  26.000 -38.819  1.00  1.200          H  
ATOM   3685 2HG2 ILE A 237      -8.458  25.840 -40.580  1.00  1.200          H  
ATOM   3686 3HG2 ILE A 237      -9.920  25.656 -39.597  1.00  1.200          H  
ATOM   3687 1HD1 ILE A 237     -10.777  23.018 -36.853  1.00  1.200          H  
ATOM   3688 2HD1 ILE A 237     -10.961  24.425 -37.914  1.00  1.200          H  
ATOM   3689 3HD1 ILE A 237     -11.098  22.788 -38.575  1.00  1.200          H  
ATOM   3690  N   ASP A 238      -7.604  23.495 -42.570  1.00  0.660          N  
ATOM   3691  CA  ASP A 238      -7.195  24.099 -43.859  1.00  0.660          C  
ATOM   3692  C   ASP A 238      -7.880  23.577 -45.129  1.00  0.670          C  
ATOM   3693  O   ASP A 238      -8.269  24.386 -45.991  1.00  0.760          O  
ATOM   3694  CB  ASP A 238      -5.676  23.941 -44.074  1.00  0.920          C  
ATOM   3695  CG  ASP A 238      -4.816  24.903 -43.269  1.00  0.920          C  
ATOM   3696  OD1 ASP A 238      -5.324  25.918 -42.839  1.00  0.920          O  
ATOM   3697  OD2 ASP A 238      -3.651  24.637 -43.068  1.00  0.920          O  
ATOM   3698  H   ASP A 238      -6.953  22.908 -42.047  1.00  0.790          H  
ATOM   3699  HA  ASP A 238      -7.412  25.159 -43.795  1.00  0.790          H  
ATOM   3700 1HB  ASP A 238      -5.393  22.933 -43.783  1.00  1.110          H  
ATOM   3701 2HB  ASP A 238      -5.443  24.032 -45.131  1.00  1.110          H  
ATOM   3702  N   GLU A 239      -8.081  22.264 -45.235  1.00  0.610          N  
ATOM   3703  CA  GLU A 239      -8.711  21.664 -46.410  1.00  0.610          C  
ATOM   3704  C   GLU A 239     -10.201  21.509 -46.185  1.00  0.690          C  
ATOM   3705  O   GLU A 239     -11.021  21.834 -47.052  1.00  0.730          O  
ATOM   3706  CB  GLU A 239      -8.113  20.290 -46.704  1.00  0.850          C  
ATOM   3707  CG  GLU A 239      -6.673  20.260 -47.156  1.00  0.850          C  
ATOM   3708  CD  GLU A 239      -6.467  20.812 -48.521  1.00  0.850          C  
ATOM   3709  OE1 GLU A 239      -7.415  20.870 -49.257  1.00  0.850          O  
ATOM   3710  OE2 GLU A 239      -5.361  21.167 -48.841  1.00  0.850          O  
ATOM   3711  H   GLU A 239      -7.774  21.649 -44.487  1.00  0.730          H  
ATOM   3712  HA  GLU A 239      -8.556  22.299 -47.263  1.00  0.730          H  
ATOM   3713 1HB  GLU A 239      -8.152  19.719 -45.801  1.00  1.020          H  
ATOM   3714 2HB  GLU A 239      -8.725  19.771 -47.440  1.00  1.020          H  
ATOM   3715 1HG  GLU A 239      -6.082  20.845 -46.455  1.00  1.020          H  
ATOM   3716 2HG  GLU A 239      -6.329  19.233 -47.124  1.00  1.020          H  
ATOM   3717  N   GLY A 240     -10.550  21.005 -45.014  1.00  0.710          N  
ATOM   3718  CA  GLY A 240     -11.941  20.758 -44.680  1.00  0.780          C  
ATOM   3719  C   GLY A 240     -12.325  19.367 -45.135  1.00  0.750          C  
ATOM   3720  O   GLY A 240     -11.777  18.861 -46.108  1.00  0.690          O  
ATOM   3721  H   GLY A 240      -9.800  20.779 -44.354  1.00  0.850          H  
ATOM   3722 1HA  GLY A 240     -12.092  20.852 -43.608  1.00  0.940          H  
ATOM   3723 2HA  GLY A 240     -12.572  21.500 -45.164  1.00  0.940          H  
ATOM   3724  N   LEU A 241     -13.277  18.744 -44.457  1.00  0.820          N  
ATOM   3725  CA  LEU A 241     -13.700  17.406 -44.848  1.00  0.810          C  
ATOM   3726  C   LEU A 241     -14.999  17.452 -45.637  1.00  0.870          C  
ATOM   3727  O   LEU A 241     -15.924  18.177 -45.265  1.00  0.940          O  
ATOM   3728  CB  LEU A 241     -13.877  16.531 -43.583  1.00  1.140          C  
ATOM   3729  CG  LEU A 241     -14.221  15.002 -43.773  1.00  1.140          C  
ATOM   3730  CD1 LEU A 241     -13.613  14.196 -42.605  1.00  1.140          C  
ATOM   3731  CD2 LEU A 241     -15.742  14.781 -43.773  1.00  1.140          C  
ATOM   3732  H   LEU A 241     -13.705  19.194 -43.660  1.00  0.980          H  
ATOM   3733  HA  LEU A 241     -12.931  16.966 -45.476  1.00  0.970          H  
ATOM   3734 1HB  LEU A 241     -12.981  16.599 -42.981  1.00  1.370          H  
ATOM   3735 2HB  LEU A 241     -14.694  16.962 -43.003  1.00  1.370          H  
ATOM   3736  HG  LEU A 241     -13.794  14.645 -44.705  1.00  1.370          H  
ATOM   3737 1HD1 LEU A 241     -13.841  13.145 -42.720  1.00  1.370          H  
ATOM   3738 2HD1 LEU A 241     -12.542  14.320 -42.584  1.00  1.370          H  
ATOM   3739 3HD1 LEU A 241     -14.031  14.547 -41.663  1.00  1.370          H  
ATOM   3740 1HD2 LEU A 241     -15.928  13.730 -43.881  1.00  1.370          H  
ATOM   3741 2HD2 LEU A 241     -16.157  15.126 -42.826  1.00  1.370          H  
ATOM   3742 3HD2 LEU A 241     -16.229  15.306 -44.575  1.00  1.370          H  
ATOM   3743  N   ARG A 242     -15.083  16.668 -46.712  1.00  0.840          N  
ATOM   3744  CA  ARG A 242     -16.346  16.524 -47.443  1.00  0.910          C  
ATOM   3745  C   ARG A 242     -16.589  15.042 -47.751  1.00  0.910          C  
ATOM   3746  O   ARG A 242     -15.705  14.342 -48.232  1.00  0.860          O  
ATOM   3747  CB  ARG A 242     -16.328  17.288 -48.753  1.00  1.250          C  
ATOM   3748  CG  ARG A 242     -16.136  18.812 -48.649  1.00  1.250          C  
ATOM   3749  CD  ARG A 242     -17.264  19.527 -48.048  1.00  1.250          C  
ATOM   3750  NE  ARG A 242     -17.012  20.956 -48.068  1.00  1.250          N  
ATOM   3751  CZ  ARG A 242     -16.287  21.641 -47.155  1.00  1.250          C  
ATOM   3752  NH1 ARG A 242     -15.725  21.030 -46.128  1.00  1.250          N  
ATOM   3753  NH2 ARG A 242     -16.134  22.950 -47.303  1.00  1.250          N  
ATOM   3754  H   ARG A 242     -14.221  16.209 -47.023  1.00  1.010          H  
ATOM   3755  HA  ARG A 242     -17.164  16.884 -46.820  1.00  1.090          H  
ATOM   3756 1HB  ARG A 242     -15.526  16.890 -49.350  1.00  1.500          H  
ATOM   3757 2HB  ARG A 242     -17.255  17.106 -49.304  1.00  1.500          H  
ATOM   3758 1HG  ARG A 242     -15.231  19.027 -48.086  1.00  1.500          H  
ATOM   3759 2HG  ARG A 242     -16.034  19.227 -49.639  1.00  1.500          H  
ATOM   3760 1HD  ARG A 242     -18.168  19.334 -48.624  1.00  1.500          H  
ATOM   3761 2HD  ARG A 242     -17.417  19.212 -47.031  1.00  1.500          H  
ATOM   3762  HE  ARG A 242     -17.418  21.482 -48.829  1.00  1.500          H  
ATOM   3763 1HH1 ARG A 242     -15.842  20.011 -45.982  1.00  1.500          H  
ATOM   3764 2HH1 ARG A 242     -15.188  21.561 -45.464  1.00  1.500          H  
ATOM   3765 1HH2 ARG A 242     -16.559  23.423 -48.090  1.00  1.500          H  
ATOM   3766 2HH2 ARG A 242     -15.588  23.477 -46.636  1.00  1.500          H  
ATOM   3767  N   LEU A 243     -17.802  14.544 -47.534  1.00  0.980          N  
ATOM   3768  CA  LEU A 243     -18.044  13.122 -47.801  1.00  1.010          C  
ATOM   3769  C   LEU A 243     -18.497  12.827 -49.218  1.00  1.030          C  
ATOM   3770  O   LEU A 243     -18.730  11.675 -49.589  1.00  1.060          O  
ATOM   3771  CB  LEU A 243     -19.069  12.573 -46.818  1.00  1.400          C  
ATOM   3772  CG  LEU A 243     -18.671  12.605 -45.333  1.00  1.400          C  
ATOM   3773  CD1 LEU A 243     -19.822  12.081 -44.502  1.00  1.400          C  
ATOM   3774  CD2 LEU A 243     -17.449  11.763 -45.109  1.00  1.400          C  
ATOM   3775  H   LEU A 243     -18.540  15.125 -47.159  1.00  1.180          H  
ATOM   3776  HA  LEU A 243     -17.107  12.589 -47.676  1.00  1.210          H  
ATOM   3777 1HB  LEU A 243     -19.993  13.134 -46.930  1.00  1.680          H  
ATOM   3778 2HB  LEU A 243     -19.271  11.541 -47.080  1.00  1.680          H  
ATOM   3779  HG  LEU A 243     -18.468  13.627 -45.025  1.00  1.680          H  
ATOM   3780 1HD1 LEU A 243     -19.551  12.103 -43.446  1.00  1.680          H  
ATOM   3781 2HD1 LEU A 243     -20.703  12.700 -44.663  1.00  1.680          H  
ATOM   3782 3HD1 LEU A 243     -20.039  11.051 -44.801  1.00  1.680          H  
ATOM   3783 1HD2 LEU A 243     -17.215  11.794 -44.069  1.00  1.680          H  
ATOM   3784 2HD2 LEU A 243     -17.660  10.749 -45.412  1.00  1.680          H  
ATOM   3785 3HD2 LEU A 243     -16.608  12.134 -45.664  1.00  1.680          H  
ATOM   3786  N   LYS A 244     -18.621  13.863 -50.017  1.00  1.020          N  
ATOM   3787  CA  LYS A 244     -19.041  13.707 -51.392  1.00  1.050          C  
ATOM   3788  C   LYS A 244     -18.022  14.392 -52.279  1.00  0.980          C  
ATOM   3789  O   LYS A 244     -17.473  15.427 -51.898  1.00  0.940          O  
ATOM   3790  CB  LYS A 244     -20.450  14.269 -51.586  1.00  1.460          C  
ATOM   3791  CG  LYS A 244     -21.018  14.141 -52.999  1.00  1.460          C  
ATOM   3792  CD  LYS A 244     -22.472  14.606 -53.045  1.00  1.460          C  
ATOM   3793  CE  LYS A 244     -23.053  14.480 -54.446  1.00  1.460          C  
ATOM   3794  NZ  LYS A 244     -24.475  14.931 -54.500  1.00  1.460          N  
ATOM   3795  H   LYS A 244     -18.405  14.778 -49.658  1.00  1.220          H  
ATOM   3796  HA  LYS A 244     -19.050  12.655 -51.640  1.00  1.260          H  
ATOM   3797 1HB  LYS A 244     -21.132  13.762 -50.903  1.00  1.750          H  
ATOM   3798 2HB  LYS A 244     -20.452  15.325 -51.324  1.00  1.750          H  
ATOM   3799 1HG  LYS A 244     -20.440  14.770 -53.682  1.00  1.750          H  
ATOM   3800 2HG  LYS A 244     -20.946  13.106 -53.337  1.00  1.750          H  
ATOM   3801 1HD  LYS A 244     -23.069  14.004 -52.355  1.00  1.750          H  
ATOM   3802 2HD  LYS A 244     -22.525  15.648 -52.733  1.00  1.750          H  
ATOM   3803 1HE  LYS A 244     -22.463  15.086 -55.132  1.00  1.750          H  
ATOM   3804 2HE  LYS A 244     -23.000  13.437 -54.761  1.00  1.750          H  
ATOM   3805 1HZ  LYS A 244     -24.825  14.833 -55.444  1.00  1.750          H  
ATOM   3806 2HZ  LYS A 244     -25.035  14.367 -53.875  1.00  1.750          H  
ATOM   3807 3HZ  LYS A 244     -24.534  15.900 -54.221  1.00  1.750          H  
ATOM   3808  N   ILE A 245     -17.806  13.851 -53.473  1.00  0.990          N  
ATOM   3809  CA  ILE A 245     -16.844  14.468 -54.383  1.00  0.940          C  
ATOM   3810  C   ILE A 245     -17.265  15.890 -54.741  1.00  0.970          C  
ATOM   3811  O   ILE A 245     -18.405  16.130 -55.147  1.00  1.040          O  
ATOM   3812  CB  ILE A 245     -16.662  13.667 -55.689  1.00  1.340          C  
ATOM   3813  CG1 ILE A 245     -16.088  12.312 -55.371  1.00  1.340          C  
ATOM   3814  CG2 ILE A 245     -15.721  14.438 -56.628  1.00  1.340          C  
ATOM   3815  CD1 ILE A 245     -16.011  11.359 -56.541  1.00  1.340          C  
ATOM   3816  H   ILE A 245     -18.274  12.965 -53.688  1.00  1.190          H  
ATOM   3817  HA  ILE A 245     -15.882  14.520 -53.878  1.00  1.130          H  
ATOM   3818  HB  ILE A 245     -17.623  13.516 -56.164  1.00  1.600          H  
ATOM   3819 1HG1 ILE A 245     -15.125  12.448 -54.937  1.00  1.600          H  
ATOM   3820 2HG1 ILE A 245     -16.726  11.849 -54.641  1.00  1.600          H  
ATOM   3821 1HG2 ILE A 245     -15.571  13.904 -57.544  1.00  1.600          H  
ATOM   3822 2HG2 ILE A 245     -16.148  15.396 -56.869  1.00  1.600          H  
ATOM   3823 3HG2 ILE A 245     -14.757  14.581 -56.129  1.00  1.600          H  
ATOM   3824 1HD1 ILE A 245     -15.612  10.408 -56.205  1.00  1.600          H  
ATOM   3825 2HD1 ILE A 245     -16.998  11.221 -56.949  1.00  1.600          H  
ATOM   3826 3HD1 ILE A 245     -15.374  11.740 -57.304  1.00  1.600          H  
ATOM   3827  N   TYR A 246     -16.313  16.817 -54.631  1.00  0.930          N  
ATOM   3828  CA  TYR A 246     -16.556  18.229 -54.888  1.00  0.970          C  
ATOM   3829  C   TYR A 246     -15.374  18.852 -55.620  1.00  0.950          C  
ATOM   3830  O   TYR A 246     -14.290  18.265 -55.679  1.00  0.940          O  
ATOM   3831  CB  TYR A 246     -16.778  18.946 -53.552  1.00  1.340          C  
ATOM   3832  CG  TYR A 246     -15.511  19.076 -52.691  1.00  1.340          C  
ATOM   3833  CD1 TYR A 246     -14.811  20.272 -52.680  1.00  1.340          C  
ATOM   3834  CD2 TYR A 246     -15.030  18.005 -51.959  1.00  1.340          C  
ATOM   3835  CE1 TYR A 246     -13.661  20.407 -51.932  1.00  1.340          C  
ATOM   3836  CE2 TYR A 246     -13.873  18.138 -51.211  1.00  1.340          C  
ATOM   3837  CZ  TYR A 246     -13.197  19.333 -51.188  1.00  1.340          C  
ATOM   3838  OH  TYR A 246     -12.023  19.445 -50.463  1.00  1.340          O  
ATOM   3839  H   TYR A 246     -15.390  16.509 -54.309  1.00  1.120          H  
ATOM   3840  HA  TYR A 246     -17.442  18.329 -55.516  1.00  1.160          H  
ATOM   3841 1HB  TYR A 246     -17.174  19.943 -53.733  1.00  1.610          H  
ATOM   3842 2HB  TYR A 246     -17.523  18.395 -52.974  1.00  1.610          H  
ATOM   3843  HD1 TYR A 246     -15.172  21.113 -53.265  1.00  1.610          H  
ATOM   3844  HD2 TYR A 246     -15.558  17.053 -51.971  1.00  1.610          H  
ATOM   3845  HE1 TYR A 246     -13.120  21.352 -51.935  1.00  1.610          H  
ATOM   3846  HE2 TYR A 246     -13.492  17.293 -50.639  1.00  1.610          H  
ATOM   3847  HH  TYR A 246     -11.777  20.372 -50.370  1.00  1.610          H  
ATOM   3848  N   LYS A 247     -15.582  20.029 -56.212  1.00  0.960          N  
ATOM   3849  CA  LYS A 247     -14.475  20.701 -56.882  1.00  0.960          C  
ATOM   3850  C   LYS A 247     -13.629  21.581 -55.970  1.00  0.930          C  
ATOM   3851  O   LYS A 247     -14.141  22.325 -55.129  1.00  0.970          O  
ATOM   3852  CB  LYS A 247     -14.967  21.533 -58.055  1.00  1.340          C  
ATOM   3853  CG  LYS A 247     -15.514  20.724 -59.202  1.00  1.340          C  
ATOM   3854  CD  LYS A 247     -15.956  21.629 -60.335  1.00  1.340          C  
ATOM   3855  CE  LYS A 247     -16.502  20.832 -61.505  1.00  1.340          C  
ATOM   3856  NZ  LYS A 247     -17.000  21.715 -62.599  1.00  1.340          N  
ATOM   3857  H   LYS A 247     -16.490  20.469 -56.163  1.00  1.150          H  
ATOM   3858  HA  LYS A 247     -13.821  19.932 -57.284  1.00  1.150          H  
ATOM   3859 1HB  LYS A 247     -15.744  22.216 -57.717  1.00  1.610          H  
ATOM   3860 2HB  LYS A 247     -14.139  22.138 -58.431  1.00  1.610          H  
ATOM   3861 1HG  LYS A 247     -14.726  20.054 -59.567  1.00  1.610          H  
ATOM   3862 2HG  LYS A 247     -16.350  20.120 -58.862  1.00  1.610          H  
ATOM   3863 1HD  LYS A 247     -16.721  22.318 -59.979  1.00  1.610          H  
ATOM   3864 2HD  LYS A 247     -15.097  22.207 -60.681  1.00  1.610          H  
ATOM   3865 1HE  LYS A 247     -15.709  20.199 -61.900  1.00  1.610          H  
ATOM   3866 2HE  LYS A 247     -17.319  20.199 -61.160  1.00  1.610          H  
ATOM   3867 1HZ  LYS A 247     -17.347  21.141 -63.358  1.00  1.610          H  
ATOM   3868 2HZ  LYS A 247     -17.745  22.302 -62.252  1.00  1.610          H  
ATOM   3869 3HZ  LYS A 247     -16.242  22.293 -62.934  1.00  1.610          H  
ATOM   3870  N   ASP A 248     -12.332  21.526 -56.215  1.00  0.880          N  
ATOM   3871  CA  ASP A 248     -11.289  22.298 -55.570  1.00  0.840          C  
ATOM   3872  C   ASP A 248     -11.114  23.657 -56.248  1.00  0.950          C  
ATOM   3873  O   ASP A 248     -11.738  23.955 -57.269  1.00  1.010          O  
ATOM   3874  CB  ASP A 248      -9.973  21.494 -55.629  1.00  1.190          C  
ATOM   3875  CG  ASP A 248      -8.886  21.899 -54.608  1.00  1.190          C  
ATOM   3876  OD1 ASP A 248      -9.094  22.887 -53.926  1.00  1.190          O  
ATOM   3877  OD2 ASP A 248      -7.853  21.280 -54.571  1.00  1.190          O  
ATOM   3878  H   ASP A 248     -12.036  20.840 -56.911  1.00  1.060          H  
ATOM   3879  HA  ASP A 248     -11.572  22.457 -54.527  1.00  1.010          H  
ATOM   3880 1HB  ASP A 248     -10.214  20.448 -55.468  1.00  1.430          H  
ATOM   3881 2HB  ASP A 248      -9.556  21.565 -56.632  1.00  1.430          H  
ATOM   3882  N   THR A 249     -10.188  24.445 -55.728  1.00  0.980          N  
ATOM   3883  CA  THR A 249      -9.847  25.779 -56.222  1.00  1.090          C  
ATOM   3884  C   THR A 249      -9.543  25.767 -57.717  1.00  1.100          C  
ATOM   3885  O   THR A 249      -9.972  26.649 -58.460  1.00  1.180          O  
ATOM   3886  CB  THR A 249      -8.617  26.333 -55.459  1.00  1.480          C  
ATOM   3887  OG1 THR A 249      -8.921  26.423 -54.058  1.00  1.480          O  
ATOM   3888  CG2 THR A 249      -8.233  27.720 -55.978  1.00  1.480          C  
ATOM   3889  H   THR A 249      -9.726  24.102 -54.890  1.00  1.180          H  
ATOM   3890  HA  THR A 249     -10.699  26.437 -56.052  1.00  1.310          H  
ATOM   3891  HB  THR A 249      -7.772  25.656 -55.593  1.00  1.780          H  
ATOM   3892  HG1 THR A 249      -8.965  25.533 -53.682  1.00  1.780          H  
ATOM   3893 1HG2 THR A 249      -7.371  28.084 -55.422  1.00  1.780          H  
ATOM   3894 2HG2 THR A 249      -7.976  27.672 -57.039  1.00  1.780          H  
ATOM   3895 3HG2 THR A 249      -9.069  28.403 -55.841  1.00  1.780          H  
ATOM   3896  N   GLU A 250      -8.807  24.751 -58.150  1.00  1.060          N  
ATOM   3897  CA  GLU A 250      -8.358  24.600 -59.527  1.00  1.090          C  
ATOM   3898  C   GLU A 250      -9.357  23.853 -60.424  1.00  1.060          C  
ATOM   3899  O   GLU A 250      -9.052  23.550 -61.576  1.00  1.080          O  
ATOM   3900  CB  GLU A 250      -7.026  23.860 -59.543  1.00  1.510          C  
ATOM   3901  CG  GLU A 250      -5.891  24.569 -58.807  1.00  1.510          C  
ATOM   3902  CD  GLU A 250      -5.530  25.904 -59.393  1.00  1.510          C  
ATOM   3903  OE1 GLU A 250      -5.575  26.042 -60.590  1.00  1.510          O  
ATOM   3904  OE2 GLU A 250      -5.201  26.787 -58.637  1.00  1.510          O  
ATOM   3905  H   GLU A 250      -8.504  24.070 -57.468  1.00  1.270          H  
ATOM   3906  HA  GLU A 250      -8.210  25.596 -59.947  1.00  1.310          H  
ATOM   3907 1HB  GLU A 250      -7.162  22.891 -59.077  1.00  1.820          H  
ATOM   3908 2HB  GLU A 250      -6.712  23.691 -60.572  1.00  1.820          H  
ATOM   3909 1HG  GLU A 250      -6.178  24.712 -57.766  1.00  1.820          H  
ATOM   3910 2HG  GLU A 250      -5.013  23.923 -58.826  1.00  1.820          H  
ATOM   3911  N   GLY A 251     -10.533  23.501 -59.888  1.00  1.040          N  
ATOM   3912  CA  GLY A 251     -11.547  22.765 -60.641  1.00  1.040          C  
ATOM   3913  C   GLY A 251     -11.336  21.255 -60.611  1.00  0.990          C  
ATOM   3914  O   GLY A 251     -12.047  20.507 -61.282  1.00  1.010          O  
ATOM   3915  H   GLY A 251     -10.773  23.790 -58.937  1.00  1.250          H  
ATOM   3916 1HA  GLY A 251     -12.526  23.001 -60.224  1.00  1.250          H  
ATOM   3917 2HA  GLY A 251     -11.552  23.113 -61.672  1.00  1.250          H  
ATOM   3918  N   TYR A 252     -10.351  20.824 -59.835  1.00  0.920          N  
ATOM   3919  CA  TYR A 252      -9.973  19.422 -59.681  1.00  0.880          C  
ATOM   3920  C   TYR A 252     -10.964  18.748 -58.750  1.00  0.850          C  
ATOM   3921  O   TYR A 252     -11.569  19.418 -57.914  1.00  0.840          O  
ATOM   3922  CB  TYR A 252      -8.579  19.310 -59.078  1.00  1.250          C  
ATOM   3923  CG  TYR A 252      -7.445  19.893 -59.898  1.00  1.250          C  
ATOM   3924  CD1 TYR A 252      -6.241  20.147 -59.263  1.00  1.250          C  
ATOM   3925  CD2 TYR A 252      -7.590  20.212 -61.252  1.00  1.250          C  
ATOM   3926  CE1 TYR A 252      -5.191  20.698 -59.962  1.00  1.250          C  
ATOM   3927  CE2 TYR A 252      -6.539  20.763 -61.939  1.00  1.250          C  
ATOM   3928  CZ  TYR A 252      -5.343  21.006 -61.305  1.00  1.250          C  
ATOM   3929  OH  TYR A 252      -4.296  21.568 -62.006  1.00  1.250          O  
ATOM   3930  H   TYR A 252      -9.817  21.535 -59.360  1.00  1.100          H  
ATOM   3931  HA  TYR A 252     -10.025  18.910 -60.643  1.00  1.060          H  
ATOM   3932 1HB  TYR A 252      -8.567  19.776 -58.092  1.00  1.500          H  
ATOM   3933 2HB  TYR A 252      -8.376  18.272 -58.939  1.00  1.500          H  
ATOM   3934  HD1 TYR A 252      -6.123  19.910 -58.205  1.00  1.500          H  
ATOM   3935  HD2 TYR A 252      -8.522  20.036 -61.782  1.00  1.500          H  
ATOM   3936  HE1 TYR A 252      -4.246  20.897 -59.458  1.00  1.500          H  
ATOM   3937  HE2 TYR A 252      -6.656  21.011 -62.994  1.00  1.500          H  
ATOM   3938  HH  TYR A 252      -4.596  21.803 -62.888  1.00  1.500          H  
ATOM   3939  N   TYR A 253     -11.150  17.435 -58.875  1.00  0.850          N  
ATOM   3940  CA  TYR A 253     -12.074  16.756 -57.970  1.00  0.830          C  
ATOM   3941  C   TYR A 253     -11.388  16.127 -56.780  1.00  0.770          C  
ATOM   3942  O   TYR A 253     -10.478  15.290 -56.934  1.00  0.740          O  
ATOM   3943  CB  TYR A 253     -12.853  15.682 -58.685  1.00  1.170          C  
ATOM   3944  CG  TYR A 253     -13.816  16.197 -59.683  1.00  1.170          C  
ATOM   3945  CD1 TYR A 253     -13.503  16.110 -60.998  1.00  1.170          C  
ATOM   3946  CD2 TYR A 253     -15.006  16.782 -59.290  1.00  1.170          C  
ATOM   3947  CE1 TYR A 253     -14.351  16.575 -61.926  1.00  1.170          C  
ATOM   3948  CE2 TYR A 253     -15.876  17.258 -60.244  1.00  1.170          C  
ATOM   3949  CZ  TYR A 253     -15.546  17.150 -61.572  1.00  1.170          C  
ATOM   3950  OH  TYR A 253     -16.400  17.625 -62.556  1.00  1.170          O  
ATOM   3951  H   TYR A 253     -10.617  16.904 -59.570  1.00  1.020          H  
ATOM   3952  HA  TYR A 253     -12.782  17.491 -57.585  1.00  1.000          H  
ATOM   3953 1HB  TYR A 253     -12.146  15.030 -59.199  1.00  1.400          H  
ATOM   3954 2HB  TYR A 253     -13.377  15.085 -57.968  1.00  1.400          H  
ATOM   3955  HD1 TYR A 253     -12.562  15.662 -61.312  1.00  1.400          H  
ATOM   3956  HD2 TYR A 253     -15.252  16.871 -58.239  1.00  1.400          H  
ATOM   3957  HE1 TYR A 253     -14.073  16.487 -62.942  1.00  1.400          H  
ATOM   3958  HE2 TYR A 253     -16.816  17.719 -59.948  1.00  1.400          H  
ATOM   3959  HH  TYR A 253     -16.014  17.450 -63.450  1.00  1.400          H  
ATOM   3960  N   THR A 254     -11.892  16.485 -55.598  1.00  0.750          N  
ATOM   3961  CA  THR A 254     -11.379  15.995 -54.331  1.00  0.690          C  
ATOM   3962  C   THR A 254     -12.508  15.466 -53.426  1.00  0.710          C  
ATOM   3963  O   THR A 254     -13.700  15.660 -53.700  1.00  0.780          O  
ATOM   3964  CB  THR A 254     -10.592  17.106 -53.579  1.00  0.990          C  
ATOM   3965  OG1 THR A 254     -11.481  18.124 -53.216  1.00  0.990          O  
ATOM   3966  CG2 THR A 254      -9.503  17.724 -54.459  1.00  0.990          C  
ATOM   3967  H   THR A 254     -12.653  17.174 -55.585  1.00  0.900          H  
ATOM   3968  HA  THR A 254     -10.715  15.171 -54.550  1.00  0.830          H  
ATOM   3969  HB  THR A 254     -10.135  16.692 -52.682  1.00  1.190          H  
ATOM   3970  HG1 THR A 254     -12.041  17.799 -52.511  1.00  1.190          H  
ATOM   3971 1HG2 THR A 254      -8.987  18.505 -53.898  1.00  1.190          H  
ATOM   3972 2HG2 THR A 254      -8.797  16.982 -54.747  1.00  1.190          H  
ATOM   3973 3HG2 THR A 254      -9.947  18.156 -55.348  1.00  1.190          H  
ATOM   3974  N   ILE A 255     -12.122  14.791 -52.342  1.00  0.670          N  
ATOM   3975  CA  ILE A 255     -13.068  14.245 -51.353  1.00  0.700          C  
ATOM   3976  C   ILE A 255     -12.377  13.989 -50.006  1.00  0.660          C  
ATOM   3977  O   ILE A 255     -11.175  13.775 -49.966  1.00  0.600          O  
ATOM   3978  CB  ILE A 255     -13.701  12.962 -51.895  1.00  0.970          C  
ATOM   3979  CG1 ILE A 255     -14.909  12.524 -51.004  1.00  0.970          C  
ATOM   3980  CG2 ILE A 255     -12.653  11.926 -51.988  1.00  0.970          C  
ATOM   3981  CD1 ILE A 255     -15.793  11.477 -51.606  1.00  0.970          C  
ATOM   3982  H   ILE A 255     -11.111  14.652 -52.234  1.00  0.800          H  
ATOM   3983  HA  ILE A 255     -13.864  14.972 -51.192  1.00  0.840          H  
ATOM   3984  HB  ILE A 255     -14.093  13.152 -52.883  1.00  1.160          H  
ATOM   3985 1HG1 ILE A 255     -14.554  12.137 -50.070  1.00  1.160          H  
ATOM   3986 2HG1 ILE A 255     -15.527  13.406 -50.811  1.00  1.160          H  
ATOM   3987 1HG2 ILE A 255     -13.076  11.068 -52.388  1.00  1.160          H  
ATOM   3988 2HG2 ILE A 255     -11.849  12.275 -52.637  1.00  1.160          H  
ATOM   3989 3HG2 ILE A 255     -12.260  11.718 -51.015  1.00  1.160          H  
ATOM   3990 1HD1 ILE A 255     -16.611  11.257 -50.947  1.00  1.160          H  
ATOM   3991 2HD1 ILE A 255     -16.188  11.829 -52.522  1.00  1.160          H  
ATOM   3992 3HD1 ILE A 255     -15.224  10.586 -51.769  1.00  1.160          H  
ATOM   3993  N   GLY A 256     -13.103  13.999 -48.900  1.00  0.700          N  
ATOM   3994  CA  GLY A 256     -12.485  13.721 -47.613  1.00  0.680          C  
ATOM   3995  C   GLY A 256     -11.683  14.947 -47.281  1.00  0.630          C  
ATOM   3996  O   GLY A 256     -12.134  16.041 -47.619  1.00  0.650          O  
ATOM   3997  H   GLY A 256     -14.097  14.190 -48.927  1.00  0.840          H  
ATOM   3998 1HA  GLY A 256     -13.264  13.556 -46.875  1.00  0.820          H  
ATOM   3999 2HA  GLY A 256     -11.850  12.836 -47.664  1.00  0.820          H  
ATOM   4000  N   ILE A 257     -10.540  14.820 -46.606  1.00  0.570          N  
ATOM   4001  CA  ILE A 257      -9.818  16.042 -46.259  1.00  0.520          C  
ATOM   4002  C   ILE A 257      -8.765  16.342 -47.318  1.00  0.460          C  
ATOM   4003  O   ILE A 257      -7.578  16.068 -47.149  1.00  0.400          O  
ATOM   4004  CB  ILE A 257      -9.155  15.944 -44.868  1.00  0.750          C  
ATOM   4005  CG1 ILE A 257     -10.199  15.645 -43.807  1.00  0.750          C  
ATOM   4006  CG2 ILE A 257      -8.436  17.269 -44.526  1.00  0.750          C  
ATOM   4007  CD1 ILE A 257      -9.620  15.277 -42.439  1.00  0.750          C  
ATOM   4008  H   ILE A 257     -10.189  13.906 -46.356  1.00  0.680          H  
ATOM   4009  HA  ILE A 257     -10.513  16.870 -46.240  1.00  0.620          H  
ATOM   4010  HB  ILE A 257      -8.463  15.149 -44.868  1.00  0.900          H  
ATOM   4011 1HG1 ILE A 257     -10.818  16.526 -43.691  1.00  0.900          H  
ATOM   4012 2HG1 ILE A 257     -10.821  14.825 -44.147  1.00  0.900          H  
ATOM   4013 1HG2 ILE A 257      -7.966  17.201 -43.565  1.00  0.900          H  
ATOM   4014 2HG2 ILE A 257      -7.671  17.496 -45.253  1.00  0.900          H  
ATOM   4015 3HG2 ILE A 257      -9.172  18.077 -44.513  1.00  0.900          H  
ATOM   4016 1HD1 ILE A 257     -10.429  15.080 -41.741  1.00  0.900          H  
ATOM   4017 2HD1 ILE A 257      -9.008  14.381 -42.545  1.00  0.900          H  
ATOM   4018 3HD1 ILE A 257      -9.010  16.072 -42.033  1.00  0.900          H  
ATOM   4019  N   GLY A 258      -9.231  16.893 -48.425  1.00  0.470          N  
ATOM   4020  CA  GLY A 258      -8.378  17.330 -49.536  1.00  0.440          C  
ATOM   4021  C   GLY A 258      -7.883  16.246 -50.521  1.00  0.420          C  
ATOM   4022  O   GLY A 258      -7.162  16.569 -51.467  1.00  0.410          O  
ATOM   4023  H   GLY A 258     -10.249  17.034 -48.443  1.00  0.560          H  
ATOM   4024 1HA  GLY A 258      -8.926  18.087 -50.100  1.00  0.530          H  
ATOM   4025 2HA  GLY A 258      -7.515  17.848 -49.122  1.00  0.530          H  
ATOM   4026  N   HIS A 259      -8.258  14.978 -50.325  1.00  0.440          N  
ATOM   4027  CA  HIS A 259      -7.791  13.891 -51.202  1.00  0.450          C  
ATOM   4028  C   HIS A 259      -8.119  14.142 -52.652  1.00  0.500          C  
ATOM   4029  O   HIS A 259      -9.284  14.330 -52.996  1.00  0.540          O  
ATOM   4030  CB  HIS A 259      -8.440  12.552 -50.816  1.00  0.630          C  
ATOM   4031  CG  HIS A 259      -8.057  11.378 -51.653  1.00  0.630          C  
ATOM   4032  ND1 HIS A 259      -6.837  10.793 -51.599  1.00  0.630          N  
ATOM   4033  CD2 HIS A 259      -8.774  10.686 -52.555  1.00  0.630          C  
ATOM   4034  CE1 HIS A 259      -6.801   9.772 -52.437  1.00  0.630          C  
ATOM   4035  NE2 HIS A 259      -7.975   9.677 -53.037  1.00  0.630          N  
ATOM   4036  H   HIS A 259      -8.849  14.765 -49.531  1.00  0.530          H  
ATOM   4037  HA  HIS A 259      -6.709  13.788 -51.111  1.00  0.540          H  
ATOM   4038 1HB  HIS A 259      -8.219  12.328 -49.774  1.00  0.750          H  
ATOM   4039 2HB  HIS A 259      -9.484  12.620 -50.921  1.00  0.750          H  
ATOM   4040  HD1 HIS A 259      -6.014  11.225 -51.171  1.00  0.750          H  
ATOM   4041  HD2 HIS A 259      -9.785  10.807 -52.897  1.00  0.750          H  
ATOM   4042  HE1 HIS A 259      -5.894   9.173 -52.530  1.00  0.750          H  
ATOM   4043  N   LEU A 260      -7.107  14.082 -53.517  1.00  0.500          N  
ATOM   4044  CA  LEU A 260      -7.308  14.319 -54.939  1.00  0.560          C  
ATOM   4045  C   LEU A 260      -7.582  13.049 -55.694  1.00  0.610          C  
ATOM   4046  O   LEU A 260      -6.809  12.093 -55.637  1.00  0.610          O  
ATOM   4047  CB  LEU A 260      -6.081  15.025 -55.558  1.00  0.760          C  
ATOM   4048  CG  LEU A 260      -6.113  15.279 -57.129  1.00  0.760          C  
ATOM   4049  CD1 LEU A 260      -7.219  16.244 -57.508  1.00  0.760          C  
ATOM   4050  CD2 LEU A 260      -4.785  15.847 -57.580  1.00  0.760          C  
ATOM   4051  H   LEU A 260      -6.172  13.904 -53.168  1.00  0.600          H  
ATOM   4052  HA  LEU A 260      -8.177  14.950 -55.055  1.00  0.670          H  
ATOM   4053 1HB  LEU A 260      -5.963  15.990 -55.068  1.00  0.910          H  
ATOM   4054 2HB  LEU A 260      -5.197  14.424 -55.340  1.00  0.910          H  
ATOM   4055  HG  LEU A 260      -6.294  14.332 -57.646  1.00  0.910          H  
ATOM   4056 1HD1 LEU A 260      -7.200  16.376 -58.586  1.00  0.910          H  
ATOM   4057 2HD1 LEU A 260      -8.171  15.854 -57.222  1.00  0.910          H  
ATOM   4058 3HD1 LEU A 260      -7.061  17.202 -57.015  1.00  0.910          H  
ATOM   4059 1HD2 LEU A 260      -4.812  16.005 -58.655  1.00  0.910          H  
ATOM   4060 2HD2 LEU A 260      -4.602  16.798 -57.077  1.00  0.910          H  
ATOM   4061 3HD2 LEU A 260      -3.988  15.146 -57.334  1.00  0.910          H  
ATOM   4062  N   LEU A 261      -8.698  13.051 -56.402  1.00  0.670          N  
ATOM   4063  CA  LEU A 261      -9.102  11.921 -57.196  1.00  0.740          C  
ATOM   4064  C   LEU A 261      -8.605  12.109 -58.606  1.00  0.790          C  
ATOM   4065  O   LEU A 261      -7.904  11.254 -59.146  1.00  0.830          O  
ATOM   4066  CB  LEU A 261     -10.622  11.837 -57.151  1.00  1.010          C  
ATOM   4067  CG  LEU A 261     -11.200  11.572 -55.767  1.00  1.010          C  
ATOM   4068  CD1 LEU A 261     -12.653  11.738 -55.812  1.00  1.010          C  
ATOM   4069  CD2 LEU A 261     -10.883  10.163 -55.370  1.00  1.010          C  
ATOM   4070  H   LEU A 261      -9.291  13.883 -56.408  1.00  0.800          H  
ATOM   4071  HA  LEU A 261      -8.643  11.021 -56.801  1.00  0.890          H  
ATOM   4072 1HB  LEU A 261     -11.038  12.774 -57.516  1.00  1.210          H  
ATOM   4073 2HB  LEU A 261     -10.950  11.035 -57.811  1.00  1.210          H  
ATOM   4074  HG  LEU A 261     -10.788  12.273 -55.036  1.00  1.210          H  
ATOM   4075 1HD1 LEU A 261     -13.058  11.532 -54.833  1.00  1.210          H  
ATOM   4076 2HD1 LEU A 261     -12.893  12.762 -56.101  1.00  1.210          H  
ATOM   4077 3HD1 LEU A 261     -13.071  11.048 -56.529  1.00  1.210          H  
ATOM   4078 1HD2 LEU A 261     -11.315   9.952 -54.405  1.00  1.210          H  
ATOM   4079 2HD2 LEU A 261     -11.301   9.514 -56.108  1.00  1.210          H  
ATOM   4080 3HD2 LEU A 261      -9.817   9.998 -55.315  1.00  1.210          H  
ATOM   4081  N   THR A 262      -8.907  13.267 -59.180  1.00  0.810          N  
ATOM   4082  CA  THR A 262      -8.458  13.528 -60.539  1.00  0.870          C  
ATOM   4083  C   THR A 262      -8.501  14.985 -60.927  1.00  0.880          C  
ATOM   4084  O   THR A 262      -9.310  15.772 -60.423  1.00  0.870          O  
ATOM   4085  CB  THR A 262      -9.240  12.716 -61.581  1.00  1.190          C  
ATOM   4086  OG1 THR A 262      -8.664  12.952 -62.880  1.00  1.190          O  
ATOM   4087  CG2 THR A 262     -10.691  13.131 -61.593  1.00  1.190          C  
ATOM   4088  H   THR A 262      -9.456  13.952 -58.654  1.00  0.970          H  
ATOM   4089  HA  THR A 262      -7.417  13.210 -60.607  1.00  1.040          H  
ATOM   4090  HB  THR A 262      -9.169  11.656 -61.343  1.00  1.430          H  
ATOM   4091  HG1 THR A 262      -8.924  12.226 -63.468  1.00  1.430          H  
ATOM   4092 1HG2 THR A 262     -11.233  12.544 -62.327  1.00  1.430          H  
ATOM   4093 2HG2 THR A 262     -11.097  12.962 -60.615  1.00  1.430          H  
ATOM   4094 3HG2 THR A 262     -10.787  14.186 -61.843  1.00  1.430          H  
ATOM   4095  N   LYS A 263      -7.643  15.334 -61.876  1.00  0.930          N  
ATOM   4096  CA  LYS A 263      -7.617  16.678 -62.423  1.00  0.970          C  
ATOM   4097  C   LYS A 263      -8.540  16.788 -63.636  1.00  1.050          C  
ATOM   4098  O   LYS A 263      -8.729  17.875 -64.186  1.00  1.100          O  
ATOM   4099  CB  LYS A 263      -6.188  17.052 -62.796  1.00  1.340          C  
ATOM   4100  CG  LYS A 263      -5.249  17.111 -61.602  1.00  1.340          C  
ATOM   4101  CD  LYS A 263      -3.852  17.528 -62.010  1.00  1.340          C  
ATOM   4102  CE  LYS A 263      -2.919  17.601 -60.807  1.00  1.340          C  
ATOM   4103  NZ  LYS A 263      -1.535  17.984 -61.205  1.00  1.340          N  
ATOM   4104  H   LYS A 263      -7.009  14.628 -62.231  1.00  1.120          H  
ATOM   4105  HA  LYS A 263      -7.977  17.367 -61.664  1.00  1.160          H  
ATOM   4106 1HB  LYS A 263      -5.795  16.329 -63.509  1.00  1.610          H  
ATOM   4107 2HB  LYS A 263      -6.183  18.027 -63.280  1.00  1.610          H  
ATOM   4108 1HG  LYS A 263      -5.632  17.802 -60.870  1.00  1.610          H  
ATOM   4109 2HG  LYS A 263      -5.203  16.128 -61.144  1.00  1.610          H  
ATOM   4110 1HD  LYS A 263      -3.452  16.814 -62.729  1.00  1.610          H  
ATOM   4111 2HD  LYS A 263      -3.893  18.510 -62.482  1.00  1.610          H  
ATOM   4112 1HE  LYS A 263      -3.302  18.338 -60.106  1.00  1.610          H  
ATOM   4113 2HE  LYS A 263      -2.889  16.629 -60.316  1.00  1.610          H  
ATOM   4114 1HZ  LYS A 263      -0.945  18.028 -60.385  1.00  1.610          H  
ATOM   4115 2HZ  LYS A 263      -1.162  17.301 -61.850  1.00  1.610          H  
ATOM   4116 3HZ  LYS A 263      -1.560  18.888 -61.650  1.00  1.610          H  
ATOM   4117  N   SER A 264      -9.070  15.643 -64.069  1.00  1.080          N  
ATOM   4118  CA  SER A 264      -9.976  15.557 -65.202  1.00  1.180          C  
ATOM   4119  C   SER A 264     -11.258  16.311 -64.898  1.00  1.140          C  
ATOM   4120  O   SER A 264     -11.724  16.247 -63.769  1.00  1.100          O  
ATOM   4121  CB  SER A 264     -10.333  14.111 -65.491  1.00  1.610          C  
ATOM   4122  OG  SER A 264     -11.315  14.017 -66.498  1.00  1.610          O  
ATOM   4123  H   SER A 264      -8.849  14.789 -63.560  1.00  1.300          H  
ATOM   4124  HA  SER A 264      -9.462  15.986 -66.055  1.00  1.420          H  
ATOM   4125 1HB  SER A 264      -9.439  13.569 -65.794  1.00  1.930          H  
ATOM   4126 2HB  SER A 264     -10.705  13.646 -64.582  1.00  1.930          H  
ATOM   4127  HG  SER A 264     -11.458  13.073 -66.628  1.00  1.930          H  
ATOM   4128  N   PRO A 265     -11.871  17.025 -65.864  1.00  1.180          N  
ATOM   4129  CA  PRO A 265     -13.141  17.725 -65.728  1.00  1.190          C  
ATOM   4130  C   PRO A 265     -14.324  16.785 -65.465  1.00  1.240          C  
ATOM   4131  O   PRO A 265     -15.400  17.236 -65.059  1.00  1.570          O  
ATOM   4132  CB  PRO A 265     -13.281  18.452 -67.074  1.00  1.780          C  
ATOM   4133  CG  PRO A 265     -12.434  17.658 -68.040  1.00  1.780          C  
ATOM   4134  CD  PRO A 265     -11.264  17.155 -67.214  1.00  1.780          C  
ATOM   4135  HA  PRO A 265     -13.049  18.451 -64.906  1.00  1.430          H  
ATOM   4136 1HB  PRO A 265     -14.342  18.483 -67.367  1.00  2.140          H  
ATOM   4137 2HB  PRO A 265     -12.948  19.496 -66.972  1.00  2.140          H  
ATOM   4138 1HG  PRO A 265     -13.027  16.839 -68.478  1.00  2.140          H  
ATOM   4139 2HG  PRO A 265     -12.116  18.297 -68.878  1.00  2.140          H  
ATOM   4140 1HD  PRO A 265     -10.955  16.192 -67.632  1.00  2.140          H  
ATOM   4141 2HD  PRO A 265     -10.441  17.892 -67.196  1.00  2.140          H  
ATOM   4142  N   SER A 266     -14.151  15.493 -65.757  1.00  1.250          N  
ATOM   4143  CA  SER A 266     -15.215  14.523 -65.559  1.00  1.260          C  
ATOM   4144  C   SER A 266     -15.435  14.074 -64.116  1.00  1.200          C  
ATOM   4145  O   SER A 266     -14.538  13.523 -63.464  1.00  1.170          O  
ATOM   4146  CB  SER A 266     -14.933  13.309 -66.412  1.00  1.760          C  
ATOM   4147  OG  SER A 266     -15.808  12.254 -66.107  1.00  1.760          O  
ATOM   4148  H   SER A 266     -13.252  15.159 -66.094  1.00  1.500          H  
ATOM   4149  HA  SER A 266     -16.141  14.979 -65.910  1.00  1.510          H  
ATOM   4150 1HB  SER A 266     -15.039  13.579 -67.460  1.00  2.110          H  
ATOM   4151 2HB  SER A 266     -13.906  12.997 -66.263  1.00  2.110          H  
ATOM   4152  HG  SER A 266     -15.655  11.590 -66.797  1.00  2.110          H  
ATOM   4153  N   LEU A 267     -16.670  14.239 -63.643  1.00  1.190          N  
ATOM   4154  CA  LEU A 267     -17.028  13.796 -62.303  1.00  1.150          C  
ATOM   4155  C   LEU A 267     -16.994  12.288 -62.244  1.00  1.160          C  
ATOM   4156  O   LEU A 267     -16.642  11.704 -61.219  1.00  1.110          O  
ATOM   4157  CB  LEU A 267     -18.404  14.307 -61.872  1.00  1.630          C  
ATOM   4158  CG  LEU A 267     -18.875  13.888 -60.433  1.00  1.630          C  
ATOM   4159  CD1 LEU A 267     -17.903  14.369 -59.356  1.00  1.630          C  
ATOM   4160  CD2 LEU A 267     -20.255  14.467 -60.187  1.00  1.630          C  
ATOM   4161  H   LEU A 267     -17.352  14.711 -64.220  1.00  1.430          H  
ATOM   4162  HA  LEU A 267     -16.279  14.185 -61.618  1.00  1.380          H  
ATOM   4163 1HB  LEU A 267     -18.393  15.397 -61.917  1.00  1.950          H  
ATOM   4164 2HB  LEU A 267     -19.145  13.939 -62.581  1.00  1.950          H  
ATOM   4165  HG  LEU A 267     -18.915  12.810 -60.376  1.00  1.950          H  
ATOM   4166 1HD1 LEU A 267     -18.271  14.053 -58.385  1.00  1.950          H  
ATOM   4167 2HD1 LEU A 267     -16.922  13.943 -59.513  1.00  1.950          H  
ATOM   4168 3HD1 LEU A 267     -17.840  15.446 -59.377  1.00  1.950          H  
ATOM   4169 1HD2 LEU A 267     -20.605  14.169 -59.197  1.00  1.950          H  
ATOM   4170 2HD2 LEU A 267     -20.208  15.556 -60.241  1.00  1.950          H  
ATOM   4171 3HD2 LEU A 267     -20.944  14.094 -60.945  1.00  1.950          H  
ATOM   4172  N   ASN A 268     -17.434  11.648 -63.326  1.00  1.220          N  
ATOM   4173  CA  ASN A 268     -17.451  10.201 -63.354  1.00  1.250          C  
ATOM   4174  C   ASN A 268     -16.030   9.662 -63.246  1.00  1.210          C  
ATOM   4175  O   ASN A 268     -15.812   8.598 -62.657  1.00  1.190          O  
ATOM   4176  CB  ASN A 268     -18.135   9.704 -64.602  1.00  1.740          C  
ATOM   4177  CG  ASN A 268     -19.617   9.921 -64.542  1.00  1.740          C  
ATOM   4178  OD1 ASN A 268     -20.198  10.099 -63.463  1.00  1.740          O  
ATOM   4179  ND2 ASN A 268     -20.247   9.914 -65.684  1.00  1.740          N  
ATOM   4180  H   ASN A 268     -17.746  12.186 -64.123  1.00  1.460          H  
ATOM   4181  HA  ASN A 268     -18.003   9.842 -62.487  1.00  1.500          H  
ATOM   4182 1HB  ASN A 268     -17.733  10.223 -65.471  1.00  2.090          H  
ATOM   4183 2HB  ASN A 268     -17.936   8.641 -64.730  1.00  2.090          H  
ATOM   4184 1HD2 ASN A 268     -21.237  10.055 -65.709  1.00  2.090          H  
ATOM   4185 2HD2 ASN A 268     -19.744   9.768 -66.535  1.00  2.090          H  
ATOM   4186  N   ALA A 269     -15.054  10.382 -63.825  1.00  1.210          N  
ATOM   4187  CA  ALA A 269     -13.671   9.945 -63.714  1.00  1.160          C  
ATOM   4188  C   ALA A 269     -13.255   9.970 -62.254  1.00  1.090          C  
ATOM   4189  O   ALA A 269     -12.583   9.049 -61.776  1.00  1.070          O  
ATOM   4190  CB  ALA A 269     -12.749  10.830 -64.530  1.00  1.640          C  
ATOM   4191  H   ALA A 269     -15.291  11.231 -64.338  1.00  1.450          H  
ATOM   4192  HA  ALA A 269     -13.603   8.920 -64.075  1.00  1.390          H  
ATOM   4193 1HB  ALA A 269     -11.725  10.475 -64.431  1.00  1.970          H  
ATOM   4194 2HB  ALA A 269     -13.049  10.794 -65.572  1.00  1.970          H  
ATOM   4195 3HB  ALA A 269     -12.813  11.852 -64.168  1.00  1.970          H  
ATOM   4196  N   ALA A 270     -13.663  11.031 -61.543  1.00  1.060          N  
ATOM   4197  CA  ALA A 270     -13.352  11.148 -60.129  1.00  0.990          C  
ATOM   4198  C   ALA A 270     -13.989  10.015 -59.330  1.00  1.000          C  
ATOM   4199  O   ALA A 270     -13.333   9.424 -58.467  1.00  0.970          O  
ATOM   4200  CB  ALA A 270     -13.823  12.491 -59.615  1.00  1.410          C  
ATOM   4201  H   ALA A 270     -14.148  11.793 -62.035  1.00  1.270          H  
ATOM   4202  HA  ALA A 270     -12.274  11.072 -60.015  1.00  1.190          H  
ATOM   4203 1HB  ALA A 270     -13.556  12.598 -58.573  1.00  1.700          H  
ATOM   4204 2HB  ALA A 270     -13.357  13.265 -60.195  1.00  1.700          H  
ATOM   4205 3HB  ALA A 270     -14.894  12.570 -59.722  1.00  1.700          H  
ATOM   4206  N   LYS A 271     -15.242   9.662 -59.668  1.00  1.060          N  
ATOM   4207  CA  LYS A 271     -15.935   8.578 -58.973  1.00  1.080          C  
ATOM   4208  C   LYS A 271     -15.212   7.253 -59.155  1.00  1.110          C  
ATOM   4209  O   LYS A 271     -15.088   6.486 -58.196  1.00  1.110          O  
ATOM   4210  CB  LYS A 271     -17.388   8.436 -59.441  1.00  1.500          C  
ATOM   4211  CG  LYS A 271     -18.321   9.558 -58.994  1.00  1.500          C  
ATOM   4212  CD  LYS A 271     -19.755   9.346 -59.488  1.00  1.500          C  
ATOM   4213  CE  LYS A 271     -20.694  10.449 -58.978  1.00  1.500          C  
ATOM   4214  NZ  LYS A 271     -22.107  10.240 -59.417  1.00  1.500          N  
ATOM   4215  H   LYS A 271     -15.729  10.216 -60.380  1.00  1.270          H  
ATOM   4216  HA  LYS A 271     -15.942   8.798 -57.910  1.00  1.300          H  
ATOM   4217 1HB  LYS A 271     -17.411   8.394 -60.527  1.00  1.800          H  
ATOM   4218 2HB  LYS A 271     -17.796   7.495 -59.067  1.00  1.800          H  
ATOM   4219 1HG  LYS A 271     -18.332   9.590 -57.923  1.00  1.800          H  
ATOM   4220 2HG  LYS A 271     -17.947  10.511 -59.364  1.00  1.800          H  
ATOM   4221 1HD  LYS A 271     -19.765   9.353 -60.581  1.00  1.800          H  
ATOM   4222 2HD  LYS A 271     -20.125   8.382 -59.144  1.00  1.800          H  
ATOM   4223 1HE  LYS A 271     -20.663  10.467 -57.895  1.00  1.800          H  
ATOM   4224 2HE  LYS A 271     -20.356  11.401 -59.350  1.00  1.800          H  
ATOM   4225 1HZ  LYS A 271     -22.684  10.985 -59.055  1.00  1.800          H  
ATOM   4226 2HZ  LYS A 271     -22.166  10.234 -60.426  1.00  1.800          H  
ATOM   4227 3HZ  LYS A 271     -22.437   9.354 -59.055  1.00  1.800          H  
ATOM   4228  N   SER A 272     -14.719   6.991 -60.369  1.00  1.140          N  
ATOM   4229  CA  SER A 272     -13.987   5.761 -60.640  1.00  1.170          C  
ATOM   4230  C   SER A 272     -12.728   5.693 -59.775  1.00  1.120          C  
ATOM   4231  O   SER A 272     -12.447   4.664 -59.135  1.00  1.140          O  
ATOM   4232  CB  SER A 272     -13.627   5.683 -62.110  1.00  1.630          C  
ATOM   4233  OG  SER A 272     -12.931   4.503 -62.403  1.00  1.630          O  
ATOM   4234  H   SER A 272     -14.917   7.643 -61.137  1.00  1.370          H  
ATOM   4235  HA  SER A 272     -14.627   4.914 -60.387  1.00  1.400          H  
ATOM   4236 1HB  SER A 272     -14.538   5.735 -62.707  1.00  1.950          H  
ATOM   4237 2HB  SER A 272     -13.017   6.544 -62.377  1.00  1.950          H  
ATOM   4238  HG  SER A 272     -12.744   4.541 -63.343  1.00  1.950          H  
ATOM   4239  N   GLU A 273     -11.985   6.810 -59.714  1.00  1.060          N  
ATOM   4240  CA  GLU A 273     -10.763   6.841 -58.924  1.00  1.010          C  
ATOM   4241  C   GLU A 273     -11.068   6.649 -57.445  1.00  0.980          C  
ATOM   4242  O   GLU A 273     -10.317   5.964 -56.739  1.00  0.970          O  
ATOM   4243  CB  GLU A 273     -10.005   8.151 -59.145  1.00  1.430          C  
ATOM   4244  CG  GLU A 273      -9.412   8.298 -60.548  1.00  1.430          C  
ATOM   4245  CD  GLU A 273      -8.411   7.218 -60.905  1.00  1.430          C  
ATOM   4246  OE1 GLU A 273      -7.478   7.006 -60.175  1.00  1.430          O  
ATOM   4247  OE2 GLU A 273      -8.629   6.557 -61.904  1.00  1.430          O  
ATOM   4248  H   GLU A 273     -12.254   7.623 -60.282  1.00  1.270          H  
ATOM   4249  HA  GLU A 273     -10.127   6.023 -59.245  1.00  1.210          H  
ATOM   4250 1HB  GLU A 273     -10.688   8.986 -58.996  1.00  1.720          H  
ATOM   4251 2HB  GLU A 273      -9.202   8.251 -58.415  1.00  1.720          H  
ATOM   4252 1HG  GLU A 273     -10.218   8.276 -61.274  1.00  1.720          H  
ATOM   4253 2HG  GLU A 273      -8.929   9.271 -60.617  1.00  1.720          H  
ATOM   4254  N   LEU A 274     -12.191   7.198 -56.982  1.00  0.970          N  
ATOM   4255  CA  LEU A 274     -12.580   7.036 -55.598  1.00  0.960          C  
ATOM   4256  C   LEU A 274     -12.896   5.599 -55.271  1.00  1.030          C  
ATOM   4257  O   LEU A 274     -12.386   5.064 -54.284  1.00  1.030          O  
ATOM   4258  CB  LEU A 274     -13.794   7.891 -55.262  1.00  1.350          C  
ATOM   4259  CG  LEU A 274     -14.341   7.769 -53.839  1.00  1.350          C  
ATOM   4260  CD1 LEU A 274     -13.280   8.142 -52.829  1.00  1.350          C  
ATOM   4261  CD2 LEU A 274     -15.540   8.669 -53.746  1.00  1.350          C  
ATOM   4262  H   LEU A 274     -12.740   7.804 -57.601  1.00  1.160          H  
ATOM   4263  HA  LEU A 274     -11.739   7.351 -54.990  1.00  1.150          H  
ATOM   4264 1HB  LEU A 274     -13.557   8.925 -55.447  1.00  1.620          H  
ATOM   4265 2HB  LEU A 274     -14.598   7.612 -55.939  1.00  1.620          H  
ATOM   4266  HG  LEU A 274     -14.653   6.747 -53.641  1.00  1.620          H  
ATOM   4267 1HD1 LEU A 274     -13.690   8.075 -51.838  1.00  1.620          H  
ATOM   4268 2HD1 LEU A 274     -12.428   7.479 -52.896  1.00  1.620          H  
ATOM   4269 3HD1 LEU A 274     -12.963   9.118 -53.018  1.00  1.620          H  
ATOM   4270 1HD2 LEU A 274     -15.980   8.608 -52.772  1.00  1.620          H  
ATOM   4271 2HD2 LEU A 274     -15.242   9.693 -53.950  1.00  1.620          H  
ATOM   4272 3HD2 LEU A 274     -16.257   8.342 -54.481  1.00  1.620          H  
ATOM   4273  N   ASP A 275     -13.671   4.925 -56.127  1.00  1.100          N  
ATOM   4274  CA  ASP A 275     -14.021   3.543 -55.834  1.00  1.190          C  
ATOM   4275  C   ASP A 275     -12.736   2.733 -55.621  1.00  1.210          C  
ATOM   4276  O   ASP A 275     -12.656   1.891 -54.709  1.00  1.250          O  
ATOM   4277  CB  ASP A 275     -14.811   2.907 -56.992  1.00  1.630          C  
ATOM   4278  CG  ASP A 275     -16.311   3.383 -57.224  1.00  1.630          C  
ATOM   4279  OD1 ASP A 275     -16.948   4.066 -56.386  1.00  1.630          O  
ATOM   4280  OD2 ASP A 275     -16.809   3.013 -58.255  1.00  1.630          O  
ATOM   4281  H   ASP A 275     -14.069   5.402 -56.943  1.00  1.320          H  
ATOM   4282  HA  ASP A 275     -14.612   3.515 -54.922  1.00  1.430          H  
ATOM   4283 1HB  ASP A 275     -14.260   3.093 -57.921  1.00  1.960          H  
ATOM   4284 2HB  ASP A 275     -14.823   1.827 -56.843  1.00  1.960          H  
ATOM   4285  N   LYS A 276     -11.710   3.002 -56.450  1.00  1.180          N  
ATOM   4286  CA  LYS A 276     -10.422   2.326 -56.302  1.00  1.200          C  
ATOM   4287  C   LYS A 276      -9.699   2.717 -55.002  1.00  1.130          C  
ATOM   4288  O   LYS A 276      -9.186   1.851 -54.294  1.00  1.170          O  
ATOM   4289  CB  LYS A 276      -9.527   2.625 -57.501  1.00  1.670          C  
ATOM   4290  CG  LYS A 276      -9.977   1.955 -58.799  1.00  1.670          C  
ATOM   4291  CD  LYS A 276      -8.951   2.130 -59.928  1.00  1.670          C  
ATOM   4292  CE  LYS A 276      -8.955   3.563 -60.453  1.00  1.670          C  
ATOM   4293  NZ  LYS A 276      -8.089   3.746 -61.652  1.00  1.670          N  
ATOM   4294  H   LYS A 276     -11.864   3.669 -57.218  1.00  1.420          H  
ATOM   4295  HA  LYS A 276     -10.605   1.254 -56.269  1.00  1.440          H  
ATOM   4296 1HB  LYS A 276      -9.514   3.700 -57.658  1.00  2.010          H  
ATOM   4297 2HB  LYS A 276      -8.509   2.310 -57.282  1.00  2.010          H  
ATOM   4298 1HG  LYS A 276     -10.132   0.892 -58.618  1.00  2.010          H  
ATOM   4299 2HG  LYS A 276     -10.928   2.393 -59.110  1.00  2.010          H  
ATOM   4300 1HD  LYS A 276      -7.952   1.883 -59.566  1.00  2.010          H  
ATOM   4301 2HD  LYS A 276      -9.201   1.459 -60.747  1.00  2.010          H  
ATOM   4302 1HE  LYS A 276      -9.979   3.841 -60.713  1.00  2.010          H  
ATOM   4303 2HE  LYS A 276      -8.593   4.234 -59.679  1.00  2.010          H  
ATOM   4304 1HZ  LYS A 276      -8.171   4.748 -61.921  1.00  2.010          H  
ATOM   4305 2HZ  LYS A 276      -7.132   3.529 -61.430  1.00  2.010          H  
ATOM   4306 3HZ  LYS A 276      -8.406   3.163 -62.406  1.00  2.010          H  
ATOM   4307  N   ALA A 277      -9.695   4.018 -54.662  1.00  1.040          N  
ATOM   4308  CA  ALA A 277      -9.043   4.522 -53.446  1.00  0.970          C  
ATOM   4309  C   ALA A 277      -9.632   3.893 -52.175  1.00  1.010          C  
ATOM   4310  O   ALA A 277      -8.915   3.624 -51.201  1.00  1.010          O  
ATOM   4311  CB  ALA A 277      -9.172   6.039 -53.380  1.00  1.390          C  
ATOM   4312  H   ALA A 277     -10.102   4.693 -55.317  1.00  1.250          H  
ATOM   4313  HA  ALA A 277      -7.988   4.257 -53.499  1.00  1.160          H  
ATOM   4314 1HB  ALA A 277      -8.649   6.404 -52.505  1.00  1.660          H  
ATOM   4315 2HB  ALA A 277      -8.731   6.482 -54.273  1.00  1.660          H  
ATOM   4316 3HB  ALA A 277     -10.220   6.310 -53.324  1.00  1.660          H  
ATOM   4317  N   ILE A 278     -10.945   3.662 -52.186  1.00  1.060          N  
ATOM   4318  CA  ILE A 278     -11.655   3.057 -51.061  1.00  1.120          C  
ATOM   4319  C   ILE A 278     -11.636   1.533 -51.054  1.00  1.210          C  
ATOM   4320  O   ILE A 278     -11.443   0.923 -49.999  1.00  1.250          O  
ATOM   4321  CB  ILE A 278     -13.124   3.541 -50.985  1.00  1.540          C  
ATOM   4322  CG1 ILE A 278     -13.196   5.077 -50.793  1.00  1.540          C  
ATOM   4323  CG2 ILE A 278     -13.905   2.810 -49.867  1.00  1.540          C  
ATOM   4324  CD1 ILE A 278     -12.513   5.626 -49.558  1.00  1.540          C  
ATOM   4325  H   ILE A 278     -11.468   3.969 -53.014  1.00  1.270          H  
ATOM   4326  HA  ILE A 278     -11.149   3.358 -50.152  1.00  1.340          H  
ATOM   4327  HB  ILE A 278     -13.608   3.328 -51.944  1.00  1.850          H  
ATOM   4328 1HG1 ILE A 278     -12.769   5.549 -51.664  1.00  1.850          H  
ATOM   4329 2HG1 ILE A 278     -14.234   5.352 -50.719  1.00  1.850          H  
ATOM   4330 1HG2 ILE A 278     -14.937   3.163 -49.857  1.00  1.850          H  
ATOM   4331 2HG2 ILE A 278     -13.902   1.740 -50.035  1.00  1.850          H  
ATOM   4332 3HG2 ILE A 278     -13.459   3.002 -48.895  1.00  1.850          H  
ATOM   4333 1HD1 ILE A 278     -12.661   6.696 -49.521  1.00  1.850          H  
ATOM   4334 2HD1 ILE A 278     -12.941   5.182 -48.685  1.00  1.850          H  
ATOM   4335 3HD1 ILE A 278     -11.454   5.417 -49.573  1.00  1.850          H  
ATOM   4336  N   GLY A 279     -11.901   0.908 -52.196  1.00  1.240          N  
ATOM   4337  CA  GLY A 279     -12.027  -0.536 -52.255  1.00  1.340          C  
ATOM   4338  C   GLY A 279     -13.493  -0.887 -52.045  1.00  1.420          C  
ATOM   4339  O   GLY A 279     -13.838  -1.871 -51.386  1.00  1.550          O  
ATOM   4340  H   GLY A 279     -12.051   1.445 -53.044  1.00  1.490          H  
ATOM   4341 1HA  GLY A 279     -11.689  -0.892 -53.229  1.00  1.610          H  
ATOM   4342 2HA  GLY A 279     -11.408  -1.001 -51.490  1.00  1.610          H  
ATOM   4343  N   ARG A 280     -14.356  -0.032 -52.591  1.00  1.350          N  
ATOM   4344  CA  ARG A 280     -15.802  -0.181 -52.482  1.00  1.420          C  
ATOM   4345  C   ARG A 280     -16.458   0.588 -53.609  1.00  1.390          C  
ATOM   4346  O   ARG A 280     -15.854   1.500 -54.160  1.00  1.320          O  
ATOM   4347  CB  ARG A 280     -16.308   0.367 -51.136  1.00  1.960          C  
ATOM   4348  CG  ARG A 280     -17.809   0.187 -50.857  1.00  1.960          C  
ATOM   4349  CD  ARG A 280     -18.247   0.598 -49.468  1.00  1.960          C  
ATOM   4350  NE  ARG A 280     -18.077   2.045 -49.208  1.00  1.960          N  
ATOM   4351  CZ  ARG A 280     -18.913   3.030 -49.657  1.00  1.960          C  
ATOM   4352  NH1 ARG A 280     -19.945   2.735 -50.434  1.00  1.960          N  
ATOM   4353  NH2 ARG A 280     -18.676   4.298 -49.320  1.00  1.960          N  
ATOM   4354  H   ARG A 280     -13.962   0.735 -53.144  1.00  1.620          H  
ATOM   4355  HA  ARG A 280     -16.062  -1.236 -52.568  1.00  1.700          H  
ATOM   4356 1HB  ARG A 280     -15.754  -0.090 -50.317  1.00  2.350          H  
ATOM   4357 2HB  ARG A 280     -16.120   1.433 -51.108  1.00  2.350          H  
ATOM   4358 1HG  ARG A 280     -18.373   0.803 -51.532  1.00  2.350          H  
ATOM   4359 2HG  ARG A 280     -18.084  -0.857 -51.001  1.00  2.350          H  
ATOM   4360 1HD  ARG A 280     -19.293   0.341 -49.319  1.00  2.350          H  
ATOM   4361 2HD  ARG A 280     -17.642   0.058 -48.737  1.00  2.350          H  
ATOM   4362  HE  ARG A 280     -17.298   2.331 -48.581  1.00  2.350          H  
ATOM   4363 1HH1 ARG A 280     -20.130   1.778 -50.704  1.00  2.350          H  
ATOM   4364 2HH1 ARG A 280     -20.545   3.470 -50.783  1.00  2.350          H  
ATOM   4365 1HH2 ARG A 280     -17.884   4.511 -48.693  1.00  2.350          H  
ATOM   4366 2HH2 ARG A 280     -19.264   5.070 -49.683  1.00  2.350          H  
ATOM   4367  N   ASN A 281     -17.687   0.229 -53.961  1.00  1.440          N  
ATOM   4368  CA  ASN A 281     -18.444   1.011 -54.930  1.00  1.430          C  
ATOM   4369  C   ASN A 281     -19.090   2.159 -54.158  1.00  1.390          C  
ATOM   4370  O   ASN A 281     -20.001   1.934 -53.352  1.00  1.390          O  
ATOM   4371  CB  ASN A 281     -19.466   0.150 -55.653  1.00  2.010          C  
ATOM   4372  CG  ASN A 281     -20.188   0.896 -56.743  1.00  2.010          C  
ATOM   4373  OD1 ASN A 281     -20.302   2.117 -56.691  1.00  2.010          O  
ATOM   4374  ND2 ASN A 281     -20.668   0.178 -57.733  1.00  2.010          N  
ATOM   4375  H   ASN A 281     -18.121  -0.569 -53.521  1.00  1.730          H  
ATOM   4376  HA  ASN A 281     -17.763   1.447 -55.663  1.00  1.720          H  
ATOM   4377 1HB  ASN A 281     -18.967  -0.712 -56.093  1.00  2.410          H  
ATOM   4378 2HB  ASN A 281     -20.199  -0.224 -54.938  1.00  2.410          H  
ATOM   4379 1HD2 ASN A 281     -21.150   0.626 -58.490  1.00  2.410          H  
ATOM   4380 2HD2 ASN A 281     -20.549  -0.815 -57.737  1.00  2.410          H  
ATOM   4381  N   THR A 282     -18.561   3.364 -54.332  1.00  1.370          N  
ATOM   4382  CA  THR A 282     -18.984   4.510 -53.545  1.00  1.330          C  
ATOM   4383  C   THR A 282     -19.870   5.434 -54.342  1.00  1.350          C  
ATOM   4384  O   THR A 282     -20.668   6.195 -53.785  1.00  1.350          O  
ATOM   4385  CB  THR A 282     -17.768   5.379 -53.187  1.00  1.880          C  
ATOM   4386  OG1 THR A 282     -17.232   5.937 -54.418  1.00  1.880          O  
ATOM   4387  CG2 THR A 282     -16.670   4.580 -52.492  1.00  1.880          C  
ATOM   4388  H   THR A 282     -17.839   3.476 -55.041  1.00  1.640          H  
ATOM   4389  HA  THR A 282     -19.516   4.178 -52.664  1.00  1.600          H  
ATOM   4390  HB  THR A 282     -18.086   6.190 -52.536  1.00  2.250          H  
ATOM   4391  HG1 THR A 282     -16.944   5.203 -55.018  1.00  2.250          H  
ATOM   4392 1HG2 THR A 282     -15.848   5.236 -52.279  1.00  2.250          H  
ATOM   4393 2HG2 THR A 282     -17.043   4.157 -51.575  1.00  2.250          H  
ATOM   4394 3HG2 THR A 282     -16.333   3.781 -53.140  1.00  2.250          H  
ATOM   4395  N   ASN A 283     -19.699   5.419 -55.660  1.00  1.380          N  
ATOM   4396  CA  ASN A 283     -20.452   6.317 -56.531  1.00  1.400          C  
ATOM   4397  C   ASN A 283     -20.319   7.778 -56.072  1.00  1.320          C  
ATOM   4398  O   ASN A 283     -21.258   8.568 -56.214  1.00  1.350          O  
ATOM   4399  CB  ASN A 283     -21.926   5.926 -56.584  1.00  1.950          C  
ATOM   4400  CG  ASN A 283     -22.185   4.613 -57.240  1.00  1.950          C  
ATOM   4401  OD1 ASN A 283     -21.712   4.351 -58.354  1.00  1.950          O  
ATOM   4402  ND2 ASN A 283     -22.936   3.775 -56.573  1.00  1.950          N  
ATOM   4403  H   ASN A 283     -18.979   4.790 -56.056  1.00  1.660          H  
ATOM   4404  HA  ASN A 283     -20.031   6.248 -57.536  1.00  1.680          H  
ATOM   4405 1HB  ASN A 283     -22.343   5.896 -55.581  1.00  2.340          H  
ATOM   4406 2HB  ASN A 283     -22.475   6.687 -57.132  1.00  2.340          H  
ATOM   4407 1HD2 ASN A 283     -23.151   2.878 -56.956  1.00  2.340          H  
ATOM   4408 2HD2 ASN A 283     -23.290   4.031 -55.674  1.00  2.340          H  
ATOM   4409  N   GLY A 284     -19.139   8.155 -55.577  1.00  1.230          N  
ATOM   4410  CA  GLY A 284     -18.884   9.518 -55.131  1.00  1.160          C  
ATOM   4411  C   GLY A 284     -19.150   9.827 -53.651  1.00  1.140          C  
ATOM   4412  O   GLY A 284     -18.832  10.933 -53.202  1.00  1.090          O  
ATOM   4413  H   GLY A 284     -18.396   7.458 -55.492  1.00  1.480          H  
ATOM   4414 1HA  GLY A 284     -17.853   9.748 -55.347  1.00  1.390          H  
ATOM   4415 2HA  GLY A 284     -19.474  10.199 -55.738  1.00  1.390          H  
ATOM   4416  N   VAL A 285     -19.750   8.900 -52.880  1.00  1.190          N  
ATOM   4417  CA  VAL A 285     -20.039   9.185 -51.461  1.00  1.190          C  
ATOM   4418  C   VAL A 285     -19.427   8.180 -50.471  1.00  1.180          C  
ATOM   4419  O   VAL A 285     -19.625   6.959 -50.578  1.00  1.240          O  
ATOM   4420  CB  VAL A 285     -21.564   9.299 -51.229  1.00  1.670          C  
ATOM   4421  CG1 VAL A 285     -21.864   9.561 -49.731  1.00  1.670          C  
ATOM   4422  CG2 VAL A 285     -22.113  10.449 -52.082  1.00  1.670          C  
ATOM   4423  H   VAL A 285     -20.030   7.998 -53.281  1.00  1.430          H  
ATOM   4424  HA  VAL A 285     -19.616  10.156 -51.231  1.00  1.430          H  
ATOM   4425  HB  VAL A 285     -22.046   8.364 -51.513  1.00  2.000          H  
ATOM   4426 1HG1 VAL A 285     -22.938   9.643 -49.587  1.00  2.000          H  
ATOM   4427 2HG1 VAL A 285     -21.490   8.744 -49.113  1.00  2.000          H  
ATOM   4428 3HG1 VAL A 285     -21.384  10.496 -49.423  1.00  2.000          H  
ATOM   4429 1HG2 VAL A 285     -23.184  10.539 -51.929  1.00  2.000          H  
ATOM   4430 2HG2 VAL A 285     -21.623  11.370 -51.784  1.00  2.000          H  
ATOM   4431 3HG2 VAL A 285     -21.917  10.255 -53.134  1.00  2.000          H  
ATOM   4432  N   ILE A 286     -18.734   8.722 -49.463  1.00  1.130          N  
ATOM   4433  CA  ILE A 286     -18.048   7.909 -48.453  1.00  1.130          C  
ATOM   4434  C   ILE A 286     -18.457   8.207 -47.012  1.00  1.150          C  
ATOM   4435  O   ILE A 286     -19.228   9.126 -46.741  1.00  1.160          O  
ATOM   4436  CB  ILE A 286     -16.529   8.051 -48.615  1.00  1.580          C  
ATOM   4437  CG1 ILE A 286     -16.098   9.510 -48.368  1.00  1.580          C  
ATOM   4438  CG2 ILE A 286     -16.128   7.535 -49.975  1.00  1.580          C  
ATOM   4439  CD1 ILE A 286     -14.620   9.731 -48.374  1.00  1.580          C  
ATOM   4440  H   ILE A 286     -18.681   9.748 -49.438  1.00  1.360          H  
ATOM   4441  HA  ILE A 286     -18.292   6.871 -48.635  1.00  1.360          H  
ATOM   4442  HB  ILE A 286     -16.048   7.455 -47.872  1.00  1.900          H  
ATOM   4443 1HG1 ILE A 286     -16.559  10.147 -49.086  1.00  1.900          H  
ATOM   4444 2HG1 ILE A 286     -16.455   9.801 -47.380  1.00  1.900          H  
ATOM   4445 1HG2 ILE A 286     -15.065   7.581 -50.097  1.00  1.900          H  
ATOM   4446 2HG2 ILE A 286     -16.450   6.499 -50.062  1.00  1.900          H  
ATOM   4447 3HG2 ILE A 286     -16.608   8.126 -50.731  1.00  1.900          H  
ATOM   4448 1HD1 ILE A 286     -14.413  10.775 -48.149  1.00  1.900          H  
ATOM   4449 2HD1 ILE A 286     -14.172   9.099 -47.631  1.00  1.900          H  
ATOM   4450 3HD1 ILE A 286     -14.212   9.493 -49.343  1.00  1.900          H  
ATOM   4451  N   THR A 287     -17.999   7.359 -46.093  1.00  1.170          N  
ATOM   4452  CA  THR A 287     -18.265   7.531 -44.665  1.00  1.210          C  
ATOM   4453  C   THR A 287     -17.189   8.407 -44.029  1.00  1.120          C  
ATOM   4454  O   THR A 287     -16.156   8.687 -44.649  1.00  1.050          O  
ATOM   4455  CB  THR A 287     -18.293   6.175 -43.931  1.00  1.680          C  
ATOM   4456  OG1 THR A 287     -16.975   5.593 -43.928  1.00  1.680          O  
ATOM   4457  CG2 THR A 287     -19.237   5.235 -44.675  1.00  1.680          C  
ATOM   4458  H   THR A 287     -17.408   6.572 -46.398  1.00  1.400          H  
ATOM   4459  HA  THR A 287     -19.230   8.025 -44.543  1.00  1.450          H  
ATOM   4460  HB  THR A 287     -18.633   6.311 -42.907  1.00  2.010          H  
ATOM   4461  HG1 THR A 287     -17.012   4.742 -43.462  1.00  2.010          H  
ATOM   4462 1HG2 THR A 287     -19.261   4.269 -44.170  1.00  2.010          H  
ATOM   4463 2HG2 THR A 287     -20.237   5.664 -44.689  1.00  2.010          H  
ATOM   4464 3HG2 THR A 287     -18.891   5.091 -45.699  1.00  2.010          H  
ATOM   4465  N   LYS A 288     -17.411   8.848 -42.783  1.00  1.150          N  
ATOM   4466  CA  LYS A 288     -16.390   9.653 -42.110  1.00  1.080          C  
ATOM   4467  C   LYS A 288     -15.087   8.898 -41.900  1.00  1.040          C  
ATOM   4468  O   LYS A 288     -14.009   9.490 -41.980  1.00  0.970          O  
ATOM   4469  CB  LYS A 288     -16.895  10.146 -40.744  1.00  1.540          C  
ATOM   4470  CG  LYS A 288     -17.014   9.041 -39.645  1.00  1.540          C  
ATOM   4471  CD  LYS A 288     -17.523   9.591 -38.318  1.00  1.540          C  
ATOM   4472  CE  LYS A 288     -17.722   8.472 -37.247  1.00  1.540          C  
ATOM   4473  NZ  LYS A 288     -16.423   7.805 -36.803  1.00  1.540          N  
ATOM   4474  H   LYS A 288     -18.280   8.627 -42.320  1.00  1.380          H  
ATOM   4475  HA  LYS A 288     -16.157  10.511 -42.726  1.00  1.300          H  
ATOM   4476 1HB  LYS A 288     -16.213  10.910 -40.367  1.00  1.850          H  
ATOM   4477 2HB  LYS A 288     -17.873  10.611 -40.865  1.00  1.850          H  
ATOM   4478 1HG  LYS A 288     -17.663   8.235 -39.981  1.00  1.850          H  
ATOM   4479 2HG  LYS A 288     -16.030   8.633 -39.444  1.00  1.850          H  
ATOM   4480 1HD  LYS A 288     -16.804  10.318 -37.936  1.00  1.850          H  
ATOM   4481 2HD  LYS A 288     -18.474  10.098 -38.477  1.00  1.850          H  
ATOM   4482 1HE  LYS A 288     -18.194   8.921 -36.376  1.00  1.850          H  
ATOM   4483 2HE  LYS A 288     -18.384   7.707 -37.652  1.00  1.850          H  
ATOM   4484 1HZ  LYS A 288     -16.632   7.109 -36.108  1.00  1.850          H  
ATOM   4485 2HZ  LYS A 288     -15.933   7.328 -37.589  1.00  1.850          H  
ATOM   4486 3HZ  LYS A 288     -15.803   8.491 -36.411  1.00  1.850          H  
ATOM   4487  N   ASP A 289     -15.168   7.580 -41.723  1.00  1.100          N  
ATOM   4488  CA  ASP A 289     -13.970   6.808 -41.461  1.00  1.090          C  
ATOM   4489  C   ASP A 289     -13.183   6.691 -42.741  1.00  1.030          C  
ATOM   4490  O   ASP A 289     -11.953   6.791 -42.742  1.00  0.980          O  
ATOM   4491  CB  ASP A 289     -14.358   5.431 -40.940  1.00  1.530          C  
ATOM   4492  CG  ASP A 289     -15.035   5.491 -39.555  1.00  1.530          C  
ATOM   4493  OD1 ASP A 289     -14.928   6.490 -38.857  1.00  1.530          O  
ATOM   4494  OD2 ASP A 289     -15.680   4.544 -39.219  1.00  1.530          O  
ATOM   4495  H   ASP A 289     -16.075   7.139 -41.670  1.00  1.320          H  
ATOM   4496  HA  ASP A 289     -13.364   7.327 -40.715  1.00  1.310          H  
ATOM   4497 1HB  ASP A 289     -15.040   4.955 -41.645  1.00  1.840          H  
ATOM   4498 2HB  ASP A 289     -13.469   4.804 -40.873  1.00  1.840          H  
ATOM   4499  N   GLU A 290     -13.900   6.504 -43.843  1.00  1.050          N  
ATOM   4500  CA  GLU A 290     -13.272   6.427 -45.144  1.00  1.010          C  
ATOM   4501  C   GLU A 290     -12.581   7.744 -45.487  1.00  0.910          C  
ATOM   4502  O   GLU A 290     -11.486   7.737 -46.056  1.00  0.860          O  
ATOM   4503  CB  GLU A 290     -14.315   6.027 -46.168  1.00  1.430          C  
ATOM   4504  CG  GLU A 290     -14.710   4.553 -46.066  1.00  1.430          C  
ATOM   4505  CD  GLU A 290     -15.844   4.144 -46.953  1.00  1.430          C  
ATOM   4506  OE1 GLU A 290     -16.679   4.972 -47.269  1.00  1.430          O  
ATOM   4507  OE2 GLU A 290     -15.886   2.984 -47.313  1.00  1.430          O  
ATOM   4508  H   GLU A 290     -14.911   6.381 -43.765  1.00  1.260          H  
ATOM   4509  HA  GLU A 290     -12.515   5.646 -45.112  1.00  1.210          H  
ATOM   4510 1HB  GLU A 290     -15.211   6.597 -45.960  1.00  1.720          H  
ATOM   4511 2HB  GLU A 290     -13.995   6.286 -47.154  1.00  1.720          H  
ATOM   4512 1HG  GLU A 290     -13.836   3.953 -46.324  1.00  1.720          H  
ATOM   4513 2HG  GLU A 290     -14.966   4.330 -45.035  1.00  1.720          H  
ATOM   4514  N   ALA A 291     -13.209   8.870 -45.130  1.00  0.900          N  
ATOM   4515  CA  ALA A 291     -12.626  10.180 -45.382  1.00  0.820          C  
ATOM   4516  C   ALA A 291     -11.306  10.350 -44.644  1.00  0.770          C  
ATOM   4517  O   ALA A 291     -10.324  10.837 -45.230  1.00  0.690          O  
ATOM   4518  CB  ALA A 291     -13.598  11.251 -44.955  1.00  1.180          C  
ATOM   4519  H   ALA A 291     -14.146   8.797 -44.719  1.00  1.080          H  
ATOM   4520  HA  ALA A 291     -12.422  10.268 -46.446  1.00  0.980          H  
ATOM   4521 1HB  ALA A 291     -13.181  12.219 -45.140  1.00  1.420          H  
ATOM   4522 2HB  ALA A 291     -14.523  11.128 -45.508  1.00  1.420          H  
ATOM   4523 3HB  ALA A 291     -13.795  11.143 -43.897  1.00  1.420          H  
ATOM   4524  N   GLU A 292     -11.254   9.904 -43.378  1.00  0.810          N  
ATOM   4525  CA  GLU A 292     -10.017   9.992 -42.615  1.00  0.770          C  
ATOM   4526  C   GLU A 292      -8.949   9.078 -43.221  1.00  0.760          C  
ATOM   4527  O   GLU A 292      -7.767   9.439 -43.268  1.00  0.700          O  
ATOM   4528  CB  GLU A 292     -10.238   9.648 -41.141  1.00  1.090          C  
ATOM   4529  CG  GLU A 292     -11.098  10.662 -40.387  1.00  1.090          C  
ATOM   4530  CD  GLU A 292     -11.162  10.412 -38.899  1.00  1.090          C  
ATOM   4531  OE1 GLU A 292     -10.589   9.445 -38.451  1.00  1.090          O  
ATOM   4532  OE2 GLU A 292     -11.785  11.192 -38.212  1.00  1.090          O  
ATOM   4533  H   GLU A 292     -12.114   9.562 -42.928  1.00  0.970          H  
ATOM   4534  HA  GLU A 292      -9.655  11.018 -42.669  1.00  0.920          H  
ATOM   4535 1HB  GLU A 292     -10.732   8.674 -41.068  1.00  1.310          H  
ATOM   4536 2HB  GLU A 292      -9.277   9.570 -40.633  1.00  1.310          H  
ATOM   4537 1HG  GLU A 292     -10.746  11.655 -40.583  1.00  1.310          H  
ATOM   4538 2HG  GLU A 292     -12.105  10.599 -40.783  1.00  1.310          H  
ATOM   4539  N   LYS A 293      -9.354   7.893 -43.696  1.00  0.810          N  
ATOM   4540  CA  LYS A 293      -8.396   6.988 -44.314  1.00  0.820          C  
ATOM   4541  C   LYS A 293      -7.800   7.585 -45.588  1.00  0.740          C  
ATOM   4542  O   LYS A 293      -6.587   7.491 -45.787  1.00  0.710          O  
ATOM   4543  CB  LYS A 293      -9.027   5.628 -44.605  1.00  1.140          C  
ATOM   4544  CG  LYS A 293      -9.302   4.791 -43.354  1.00  1.140          C  
ATOM   4545  CD  LYS A 293      -9.983   3.463 -43.692  1.00  1.140          C  
ATOM   4546  CE  LYS A 293     -10.272   2.651 -42.428  1.00  1.140          C  
ATOM   4547  NZ  LYS A 293     -10.964   1.359 -42.730  1.00  1.140          N  
ATOM   4548  H   LYS A 293     -10.334   7.611 -43.573  1.00  0.970          H  
ATOM   4549  HA  LYS A 293      -7.580   6.832 -43.611  1.00  0.980          H  
ATOM   4550 1HB  LYS A 293      -9.971   5.775 -45.125  1.00  1.370          H  
ATOM   4551 2HB  LYS A 293      -8.374   5.058 -45.263  1.00  1.370          H  
ATOM   4552 1HG  LYS A 293      -8.353   4.585 -42.858  1.00  1.370          H  
ATOM   4553 2HG  LYS A 293      -9.924   5.355 -42.668  1.00  1.370          H  
ATOM   4554 1HD  LYS A 293     -10.927   3.665 -44.203  1.00  1.370          H  
ATOM   4555 2HD  LYS A 293      -9.346   2.880 -44.356  1.00  1.370          H  
ATOM   4556 1HE  LYS A 293      -9.334   2.439 -41.919  1.00  1.370          H  
ATOM   4557 2HE  LYS A 293     -10.907   3.244 -41.767  1.00  1.370          H  
ATOM   4558 1HZ  LYS A 293     -11.136   0.859 -41.867  1.00  1.370          H  
ATOM   4559 2HZ  LYS A 293     -11.844   1.544 -43.191  1.00  1.370          H  
ATOM   4560 3HZ  LYS A 293     -10.381   0.794 -43.333  1.00  1.370          H  
ATOM   4561  N   LEU A 294      -8.626   8.233 -46.430  1.00  0.720          N  
ATOM   4562  CA  LEU A 294      -8.101   8.835 -47.657  1.00  0.660          C  
ATOM   4563  C   LEU A 294      -7.097   9.914 -47.300  1.00  0.580          C  
ATOM   4564  O   LEU A 294      -6.056  10.069 -47.950  1.00  0.530          O  
ATOM   4565  CB  LEU A 294      -9.215   9.465 -48.494  1.00  0.950          C  
ATOM   4566  CG  LEU A 294     -10.239   8.540 -49.160  1.00  0.950          C  
ATOM   4567  CD1 LEU A 294     -11.294   9.407 -49.780  1.00  0.950          C  
ATOM   4568  CD2 LEU A 294      -9.575   7.683 -50.209  1.00  0.950          C  
ATOM   4569  H   LEU A 294      -9.633   8.245 -46.233  1.00  0.860          H  
ATOM   4570  HA  LEU A 294      -7.582   8.076 -48.233  1.00  0.790          H  
ATOM   4571 1HB  LEU A 294      -9.769  10.154 -47.853  1.00  1.140          H  
ATOM   4572 2HB  LEU A 294      -8.750  10.032 -49.277  1.00  1.140          H  
ATOM   4573  HG  LEU A 294     -10.708   7.904 -48.420  1.00  1.140          H  
ATOM   4574 1HD1 LEU A 294     -12.041   8.798 -50.259  1.00  1.140          H  
ATOM   4575 2HD1 LEU A 294     -11.760  10.015 -49.009  1.00  1.140          H  
ATOM   4576 3HD1 LEU A 294     -10.825  10.044 -50.513  1.00  1.140          H  
ATOM   4577 1HD2 LEU A 294     -10.310   7.058 -50.695  1.00  1.140          H  
ATOM   4578 2HD2 LEU A 294      -9.111   8.313 -50.947  1.00  1.140          H  
ATOM   4579 3HD2 LEU A 294      -8.822   7.049 -49.759  1.00  1.140          H  
ATOM   4580  N   PHE A 295      -7.396  10.672 -46.252  1.00  0.560          N  
ATOM   4581  CA  PHE A 295      -6.482  11.699 -45.798  1.00  0.490          C  
ATOM   4582  C   PHE A 295      -5.128  11.093 -45.461  1.00  0.490          C  
ATOM   4583  O   PHE A 295      -4.085  11.569 -45.923  1.00  0.440          O  
ATOM   4584  CB  PHE A 295      -7.049  12.428 -44.600  1.00  0.710          C  
ATOM   4585  CG  PHE A 295      -6.106  13.344 -44.015  1.00  0.710          C  
ATOM   4586  CD1 PHE A 295      -5.817  14.508 -44.630  1.00  0.710          C  
ATOM   4587  CD2 PHE A 295      -5.493  13.039 -42.831  1.00  0.710          C  
ATOM   4588  CE1 PHE A 295      -4.946  15.358 -44.107  1.00  0.710          C  
ATOM   4589  CE2 PHE A 295      -4.604  13.897 -42.281  1.00  0.710          C  
ATOM   4590  CZ  PHE A 295      -4.324  15.073 -42.918  1.00  0.710          C  
ATOM   4591  H   PHE A 295      -8.302  10.554 -45.783  1.00  0.670          H  
ATOM   4592  HA  PHE A 295      -6.343  12.416 -46.609  1.00  0.590          H  
ATOM   4593 1HB  PHE A 295      -7.936  12.967 -44.892  1.00  0.860          H  
ATOM   4594 2HB  PHE A 295      -7.341  11.723 -43.845  1.00  0.860          H  
ATOM   4595  HD1 PHE A 295      -6.297  14.752 -45.575  1.00  0.860          H  
ATOM   4596  HD2 PHE A 295      -5.719  12.091 -42.335  1.00  0.860          H  
ATOM   4597  HE1 PHE A 295      -4.745  16.264 -44.649  1.00  0.860          H  
ATOM   4598  HE2 PHE A 295      -4.109  13.648 -41.342  1.00  0.860          H  
ATOM   4599  HZ  PHE A 295      -3.607  15.768 -42.486  1.00  0.860          H  
ATOM   4600  N   ASN A 296      -5.146  10.029 -44.658  1.00  0.560          N  
ATOM   4601  CA  ASN A 296      -3.916   9.373 -44.259  1.00  0.590          C  
ATOM   4602  C   ASN A 296      -3.148   8.793 -45.455  1.00  0.580          C  
ATOM   4603  O   ASN A 296      -1.912   8.771 -45.440  1.00  0.570          O  
ATOM   4604  CB  ASN A 296      -4.223   8.320 -43.219  1.00  0.810          C  
ATOM   4605  CG  ASN A 296      -4.545   8.944 -41.887  1.00  0.810          C  
ATOM   4606  OD1 ASN A 296      -4.087  10.053 -41.576  1.00  0.810          O  
ATOM   4607  ND2 ASN A 296      -5.321   8.260 -41.092  1.00  0.810          N  
ATOM   4608  H   ASN A 296      -6.045   9.700 -44.290  1.00  0.670          H  
ATOM   4609  HA  ASN A 296      -3.274  10.120 -43.798  1.00  0.710          H  
ATOM   4610 1HB  ASN A 296      -5.083   7.731 -43.550  1.00  0.980          H  
ATOM   4611 2HB  ASN A 296      -3.378   7.643 -43.110  1.00  0.980          H  
ATOM   4612 1HD2 ASN A 296      -5.568   8.629 -40.197  1.00  0.980          H  
ATOM   4613 2HD2 ASN A 296      -5.673   7.371 -41.377  1.00  0.980          H  
ATOM   4614  N   GLN A 297      -3.856   8.359 -46.517  1.00  0.600          N  
ATOM   4615  CA  GLN A 297      -3.173   7.835 -47.706  1.00  0.610          C  
ATOM   4616  C   GLN A 297      -2.294   8.938 -48.307  1.00  0.540          C  
ATOM   4617  O   GLN A 297      -1.156   8.671 -48.730  1.00  0.550          O  
ATOM   4618  CB  GLN A 297      -4.159   7.353 -48.798  1.00  0.850          C  
ATOM   4619  CG  GLN A 297      -4.973   6.076 -48.496  1.00  0.850          C  
ATOM   4620  CD  GLN A 297      -5.989   5.741 -49.640  1.00  0.850          C  
ATOM   4621  OE1 GLN A 297      -6.207   6.567 -50.536  1.00  0.850          O  
ATOM   4622  NE2 GLN A 297      -6.590   4.548 -49.587  1.00  0.850          N  
ATOM   4623  H   GLN A 297      -4.880   8.343 -46.453  1.00  0.720          H  
ATOM   4624  HA  GLN A 297      -2.530   7.009 -47.410  1.00  0.730          H  
ATOM   4625 1HB  GLN A 297      -4.865   8.151 -49.018  1.00  1.020          H  
ATOM   4626 2HB  GLN A 297      -3.604   7.166 -49.714  1.00  1.020          H  
ATOM   4627 1HG  GLN A 297      -4.284   5.242 -48.395  1.00  1.020          H  
ATOM   4628 2HG  GLN A 297      -5.524   6.211 -47.576  1.00  1.020          H  
ATOM   4629 1HE2 GLN A 297      -7.289   4.262 -50.298  1.00  1.020          H  
ATOM   4630 2HE2 GLN A 297      -6.383   3.917 -48.841  1.00  1.020          H  
ATOM   4631  N   ASP A 298      -2.798  10.182 -48.292  1.00  0.470          N  
ATOM   4632  CA  ASP A 298      -2.037  11.285 -48.846  1.00  0.410          C  
ATOM   4633  C   ASP A 298      -0.997  11.790 -47.874  1.00  0.390          C  
ATOM   4634  O   ASP A 298       0.079  12.178 -48.310  1.00  0.380          O  
ATOM   4635  CB  ASP A 298      -2.933  12.441 -49.251  1.00  0.600          C  
ATOM   4636  CG  ASP A 298      -3.786  12.128 -50.425  1.00  0.600          C  
ATOM   4637  OD1 ASP A 298      -3.266  11.800 -51.464  1.00  0.600          O  
ATOM   4638  OD2 ASP A 298      -4.972  12.239 -50.296  1.00  0.600          O  
ATOM   4639  H   ASP A 298      -3.760  10.323 -47.951  1.00  0.560          H  
ATOM   4640  HA  ASP A 298      -1.529  10.929 -49.739  1.00  0.490          H  
ATOM   4641 1HB  ASP A 298      -3.586  12.680 -48.412  1.00  0.720          H  
ATOM   4642 2HB  ASP A 298      -2.324  13.322 -49.469  1.00  0.720          H  
ATOM   4643  N   VAL A 299      -1.256  11.774 -46.567  1.00  0.390          N  
ATOM   4644  CA  VAL A 299      -0.224  12.249 -45.644  1.00  0.380          C  
ATOM   4645  C   VAL A 299       1.007  11.365 -45.758  1.00  0.450          C  
ATOM   4646  O   VAL A 299       2.137  11.860 -45.734  1.00  0.450          O  
ATOM   4647  CB  VAL A 299      -0.684  12.300 -44.182  1.00  0.540          C  
ATOM   4648  CG1 VAL A 299       0.512  12.590 -43.250  1.00  0.540          C  
ATOM   4649  CG2 VAL A 299      -1.683  13.396 -44.026  1.00  0.540          C  
ATOM   4650  H   VAL A 299      -2.183  11.477 -46.240  1.00  0.470          H  
ATOM   4651  HA  VAL A 299       0.046  13.264 -45.930  1.00  0.460          H  
ATOM   4652  HB  VAL A 299      -1.121  11.342 -43.899  1.00  0.640          H  
ATOM   4653 1HG1 VAL A 299       0.159  12.630 -42.226  1.00  0.640          H  
ATOM   4654 2HG1 VAL A 299       1.269  11.809 -43.325  1.00  0.640          H  
ATOM   4655 3HG1 VAL A 299       0.953  13.537 -43.521  1.00  0.640          H  
ATOM   4656 1HG2 VAL A 299      -1.989  13.425 -42.990  1.00  0.640          H  
ATOM   4657 2HG2 VAL A 299      -1.237  14.350 -44.302  1.00  0.640          H  
ATOM   4658 3HG2 VAL A 299      -2.545  13.202 -44.661  1.00  0.640          H  
ATOM   4659  N   ASP A 300       0.783  10.054 -45.835  1.00  0.510          N  
ATOM   4660  CA  ASP A 300       1.848   9.079 -45.965  1.00  0.570          C  
ATOM   4661  C   ASP A 300       2.638   9.365 -47.258  1.00  0.570          C  
ATOM   4662  O   ASP A 300       3.870   9.486 -47.239  1.00  0.600          O  
ATOM   4663  CB  ASP A 300       1.193   7.685 -45.943  1.00  0.770          C  
ATOM   4664  CG  ASP A 300       2.113   6.470 -45.871  1.00  0.770          C  
ATOM   4665  OD1 ASP A 300       2.884   6.375 -44.948  1.00  0.770          O  
ATOM   4666  OD2 ASP A 300       2.009   5.616 -46.739  1.00  0.770          O  
ATOM   4667  H   ASP A 300      -0.181   9.705 -45.793  1.00  0.610          H  
ATOM   4668  HA  ASP A 300       2.518   9.172 -45.112  1.00  0.680          H  
ATOM   4669 1HB  ASP A 300       0.510   7.642 -45.092  1.00  0.930          H  
ATOM   4670 2HB  ASP A 300       0.568   7.584 -46.834  1.00  0.930          H  
ATOM   4671  N   ALA A 301       1.938   9.517 -48.391  1.00  0.550          N  
ATOM   4672  CA  ALA A 301       2.624   9.840 -49.637  1.00  0.560          C  
ATOM   4673  C   ALA A 301       3.348  11.199 -49.578  1.00  0.530          C  
ATOM   4674  O   ALA A 301       4.444  11.343 -50.135  1.00  0.570          O  
ATOM   4675  CB  ALA A 301       1.630   9.836 -50.778  1.00  0.780          C  
ATOM   4676  H   ALA A 301       0.919   9.388 -48.395  1.00  0.660          H  
ATOM   4677  HA  ALA A 301       3.373   9.074 -49.813  1.00  0.670          H  
ATOM   4678 1HB  ALA A 301       2.145  10.040 -51.714  1.00  0.940          H  
ATOM   4679 2HB  ALA A 301       1.145   8.860 -50.830  1.00  0.940          H  
ATOM   4680 3HB  ALA A 301       0.879  10.604 -50.598  1.00  0.940          H  
ATOM   4681  N   THR A 302       2.734  12.176 -48.900  1.00  0.460          N  
ATOM   4682  CA  THR A 302       3.237  13.539 -48.751  1.00  0.450          C  
ATOM   4683  C   THR A 302       4.567  13.561 -48.014  1.00  0.500          C  
ATOM   4684  O   THR A 302       5.517  14.217 -48.470  1.00  0.540          O  
ATOM   4685  CB  THR A 302       2.208  14.419 -47.997  1.00  0.630          C  
ATOM   4686  OG1 THR A 302       0.984  14.514 -48.752  1.00  0.630          O  
ATOM   4687  CG2 THR A 302       2.707  15.767 -47.812  1.00  0.630          C  
ATOM   4688  H   THR A 302       1.829  11.970 -48.497  1.00  0.550          H  
ATOM   4689  HA  THR A 302       3.388  13.962 -49.743  1.00  0.540          H  
ATOM   4690  HB  THR A 302       2.014  13.988 -47.031  1.00  0.760          H  
ATOM   4691  HG1 THR A 302       0.569  13.643 -48.804  1.00  0.760          H  
ATOM   4692 1HG2 THR A 302       1.964  16.329 -47.280  1.00  0.760          H  
ATOM   4693 2HG2 THR A 302       3.634  15.791 -47.263  1.00  0.760          H  
ATOM   4694 3HG2 THR A 302       2.848  16.173 -48.759  1.00  0.760          H  
ATOM   4695  N   VAL A 303       4.657  12.846 -46.885  1.00  0.520          N  
ATOM   4696  CA  VAL A 303       5.923  12.832 -46.176  1.00  0.580          C  
ATOM   4697  C   VAL A 303       6.973  12.096 -47.009  1.00  0.650          C  
ATOM   4698  O   VAL A 303       8.149  12.450 -46.940  1.00  0.700          O  
ATOM   4699  CB  VAL A 303       5.813  12.293 -44.736  1.00  0.790          C  
ATOM   4700  CG1 VAL A 303       5.579  10.799 -44.694  1.00  0.790          C  
ATOM   4701  CG2 VAL A 303       7.103  12.671 -43.991  1.00  0.790          C  
ATOM   4702  H   VAL A 303       3.826  12.357 -46.532  1.00  0.620          H  
ATOM   4703  HA  VAL A 303       6.251  13.864 -46.073  1.00  0.700          H  
ATOM   4704  HB  VAL A 303       4.956  12.764 -44.252  1.00  0.950          H  
ATOM   4705 1HG1 VAL A 303       5.492  10.477 -43.658  1.00  0.950          H  
ATOM   4706 2HG1 VAL A 303       4.660  10.574 -45.212  1.00  0.950          H  
ATOM   4707 3HG1 VAL A 303       6.402  10.263 -45.159  1.00  0.950          H  
ATOM   4708 1HG2 VAL A 303       7.031  12.333 -42.964  1.00  0.950          H  
ATOM   4709 2HG2 VAL A 303       7.963  12.205 -44.457  1.00  0.950          H  
ATOM   4710 3HG2 VAL A 303       7.232  13.754 -44.008  1.00  0.950          H  
ATOM   4711  N   ARG A 304       6.589  11.054 -47.772  1.00  0.660          N  
ATOM   4712  CA  ARG A 304       7.581  10.438 -48.646  1.00  0.740          C  
ATOM   4713  C   ARG A 304       8.059  11.467 -49.671  1.00  0.740          C  
ATOM   4714  O   ARG A 304       9.251  11.538 -49.974  1.00  0.800          O  
ATOM   4715  CB  ARG A 304       7.076   9.190 -49.344  1.00  1.000          C  
ATOM   4716  CG  ARG A 304       6.939   7.991 -48.443  1.00  1.000          C  
ATOM   4717  CD  ARG A 304       6.764   6.728 -49.219  1.00  1.000          C  
ATOM   4718  NE  ARG A 304       5.506   6.689 -49.962  1.00  1.000          N  
ATOM   4719  CZ  ARG A 304       4.332   6.266 -49.453  1.00  1.000          C  
ATOM   4720  NH1 ARG A 304       4.268   5.877 -48.212  1.00  1.000          N  
ATOM   4721  NH2 ARG A 304       3.245   6.245 -50.211  1.00  1.000          N  
ATOM   4722  H   ARG A 304       5.622  10.705 -47.730  1.00  0.790          H  
ATOM   4723  HA  ARG A 304       8.431  10.141 -48.037  1.00  0.890          H  
ATOM   4724 1HB  ARG A 304       6.101   9.387 -49.780  1.00  1.200          H  
ATOM   4725 2HB  ARG A 304       7.750   8.924 -50.153  1.00  1.200          H  
ATOM   4726 1HG  ARG A 304       7.833   7.898 -47.828  1.00  1.200          H  
ATOM   4727 2HG  ARG A 304       6.070   8.131 -47.798  1.00  1.200          H  
ATOM   4728 1HD  ARG A 304       7.579   6.647 -49.939  1.00  1.200          H  
ATOM   4729 2HD  ARG A 304       6.805   5.872 -48.548  1.00  1.200          H  
ATOM   4730  HE  ARG A 304       5.521   6.977 -50.930  1.00  1.200          H  
ATOM   4731 1HH1 ARG A 304       5.077   5.895 -47.622  1.00  1.200          H  
ATOM   4732 2HH1 ARG A 304       3.380   5.554 -47.811  1.00  1.200          H  
ATOM   4733 1HH2 ARG A 304       3.295   6.542 -51.173  1.00  1.200          H  
ATOM   4734 2HH2 ARG A 304       2.361   5.928 -49.822  1.00  1.200          H  
ATOM   4735  N   GLY A 305       7.141  12.299 -50.181  1.00  0.690          N  
ATOM   4736  CA  GLY A 305       7.480  13.375 -51.116  1.00  0.710          C  
ATOM   4737  C   GLY A 305       8.620  14.197 -50.523  1.00  0.740          C  
ATOM   4738  O   GLY A 305       9.626  14.458 -51.185  1.00  0.820          O  
ATOM   4739  H   GLY A 305       6.155  12.137 -49.953  1.00  0.830          H  
ATOM   4740 1HA  GLY A 305       7.771  12.971 -52.085  1.00  0.850          H  
ATOM   4741 2HA  GLY A 305       6.605  14.008 -51.271  1.00  0.850          H  
ATOM   4742  N   ILE A 306       8.478  14.578 -49.253  1.00  0.700          N  
ATOM   4743  CA  ILE A 306       9.545  15.313 -48.578  1.00  0.730          C  
ATOM   4744  C   ILE A 306      10.834  14.528 -48.445  1.00  0.810          C  
ATOM   4745  O   ILE A 306      11.894  15.002 -48.837  1.00  0.870          O  
ATOM   4746  CB  ILE A 306       9.135  15.711 -47.137  1.00  1.010          C  
ATOM   4747  CG1 ILE A 306       8.079  16.754 -47.198  1.00  1.010          C  
ATOM   4748  CG2 ILE A 306      10.346  16.152 -46.294  1.00  1.010          C  
ATOM   4749  CD1 ILE A 306       7.357  17.053 -45.910  1.00  1.010          C  
ATOM   4750  H   ILE A 306       7.583  14.373 -48.793  1.00  0.840          H  
ATOM   4751  HA  ILE A 306       9.748  16.210 -49.148  1.00  0.880          H  
ATOM   4752  HB  ILE A 306       8.692  14.849 -46.654  1.00  1.210          H  
ATOM   4753 1HG1 ILE A 306       8.554  17.664 -47.526  1.00  1.210          H  
ATOM   4754 2HG1 ILE A 306       7.341  16.450 -47.937  1.00  1.210          H  
ATOM   4755 1HG2 ILE A 306       9.993  16.380 -45.323  1.00  1.210          H  
ATOM   4756 2HG2 ILE A 306      11.091  15.367 -46.203  1.00  1.210          H  
ATOM   4757 3HG2 ILE A 306      10.809  17.019 -46.725  1.00  1.210          H  
ATOM   4758 1HD1 ILE A 306       6.643  17.837 -46.113  1.00  1.210          H  
ATOM   4759 2HD1 ILE A 306       6.850  16.163 -45.574  1.00  1.210          H  
ATOM   4760 3HD1 ILE A 306       8.037  17.392 -45.140  1.00  1.210          H  
ATOM   4761  N   LEU A 307      10.755  13.307 -47.954  1.00  0.830          N  
ATOM   4762  CA  LEU A 307      11.950  12.519 -47.697  1.00  0.910          C  
ATOM   4763  C   LEU A 307      12.755  12.239 -48.966  1.00  0.970          C  
ATOM   4764  O   LEU A 307      13.985  12.204 -48.942  1.00  1.030          O  
ATOM   4765  CB  LEU A 307      11.520  11.230 -46.999  1.00  1.240          C  
ATOM   4766  CG  LEU A 307      10.924  11.430 -45.548  1.00  1.240          C  
ATOM   4767  CD1 LEU A 307      10.322  10.122 -45.072  1.00  1.240          C  
ATOM   4768  CD2 LEU A 307      12.000  11.912 -44.575  1.00  1.240          C  
ATOM   4769  H   LEU A 307       9.834  12.944 -47.690  1.00  1.000          H  
ATOM   4770  HA  LEU A 307      12.588  13.090 -47.038  1.00  1.090          H  
ATOM   4771 1HB  LEU A 307      10.763  10.747 -47.614  1.00  1.490          H  
ATOM   4772 2HB  LEU A 307      12.381  10.569 -46.928  1.00  1.490          H  
ATOM   4773  HG  LEU A 307      10.138  12.170 -45.581  1.00  1.490          H  
ATOM   4774 1HD1 LEU A 307       9.889  10.263 -44.082  1.00  1.490          H  
ATOM   4775 2HD1 LEU A 307       9.539   9.810 -45.764  1.00  1.490          H  
ATOM   4776 3HD1 LEU A 307      11.094   9.357 -45.026  1.00  1.490          H  
ATOM   4777 1HD2 LEU A 307      11.558  12.035 -43.593  1.00  1.490          H  
ATOM   4778 2HD2 LEU A 307      12.798  11.175 -44.519  1.00  1.490          H  
ATOM   4779 3HD2 LEU A 307      12.408  12.861 -44.888  1.00  1.490          H  
ATOM   4780  N   ARG A 308      12.070  12.068 -50.082  1.00  0.950          N  
ATOM   4781  CA  ARG A 308      12.704  11.808 -51.366  1.00  1.010          C  
ATOM   4782  C   ARG A 308      13.214  13.078 -52.073  1.00  1.040          C  
ATOM   4783  O   ARG A 308      13.836  12.982 -53.138  1.00  1.130          O  
ATOM   4784  CB  ARG A 308      11.721  11.109 -52.287  1.00  1.390          C  
ATOM   4785  CG  ARG A 308      11.295   9.714 -51.838  1.00  1.390          C  
ATOM   4786  CD  ARG A 308      10.233   9.155 -52.714  1.00  1.390          C  
ATOM   4787  NE  ARG A 308       8.979   9.915 -52.613  1.00  1.390          N  
ATOM   4788  CZ  ARG A 308       7.893   9.740 -53.410  1.00  1.390          C  
ATOM   4789  NH1 ARG A 308       7.904   8.824 -54.362  1.00  1.390          N  
ATOM   4790  NH2 ARG A 308       6.816  10.490 -53.238  1.00  1.390          N  
ATOM   4791  H   ARG A 308      11.048  12.067 -50.027  1.00  1.140          H  
ATOM   4792  HA  ARG A 308      13.551  11.146 -51.193  1.00  1.210          H  
ATOM   4793 1HB  ARG A 308      10.822  11.726 -52.365  1.00  1.670          H  
ATOM   4794 2HB  ARG A 308      12.148  11.026 -53.283  1.00  1.670          H  
ATOM   4795 1HG  ARG A 308      12.154   9.047 -51.869  1.00  1.670          H  
ATOM   4796 2HG  ARG A 308      10.909   9.759 -50.821  1.00  1.670          H  
ATOM   4797 1HD  ARG A 308      10.575   9.186 -53.747  1.00  1.670          H  
ATOM   4798 2HD  ARG A 308      10.034   8.124 -52.422  1.00  1.670          H  
ATOM   4799  HE  ARG A 308       8.923  10.635 -51.884  1.00  1.670          H  
ATOM   4800 1HH1 ARG A 308       8.719   8.247 -54.506  1.00  1.670          H  
ATOM   4801 2HH1 ARG A 308       7.094   8.701 -54.955  1.00  1.670          H  
ATOM   4802 1HH2 ARG A 308       6.802  11.207 -52.518  1.00  1.670          H  
ATOM   4803 2HH2 ARG A 308       6.010  10.370 -53.833  1.00  1.670          H  
ATOM   4804  N   ASN A 309      12.892  14.259 -51.539  1.00  0.980          N  
ATOM   4805  CA  ASN A 309      13.244  15.526 -52.158  1.00  1.000          C  
ATOM   4806  C   ASN A 309      14.483  16.131 -51.491  1.00  1.050          C  
ATOM   4807  O   ASN A 309      14.474  16.538 -50.320  1.00  1.040          O  
ATOM   4808  CB  ASN A 309      12.062  16.477 -52.182  1.00  1.390          C  
ATOM   4809  CG  ASN A 309      12.318  17.725 -53.010  1.00  1.390          C  
ATOM   4810  OD1 ASN A 309      13.415  18.323 -53.007  1.00  1.390          O  
ATOM   4811  ND2 ASN A 309      11.309  18.122 -53.750  1.00  1.390          N  
ATOM   4812  H   ASN A 309      12.417  14.293 -50.634  1.00  1.180          H  
ATOM   4813  HA  ASN A 309      13.511  15.331 -53.196  1.00  1.200          H  
ATOM   4814 1HB  ASN A 309      11.194  15.960 -52.594  1.00  1.670          H  
ATOM   4815 2HB  ASN A 309      11.812  16.755 -51.171  1.00  1.670          H  
ATOM   4816 1HD2 ASN A 309      11.395  18.936 -54.328  1.00  1.670          H  
ATOM   4817 2HD2 ASN A 309      10.442  17.619 -53.732  1.00  1.670          H  
ATOM   4818  N   ALA A 310      15.564  16.231 -52.255  1.00  1.120          N  
ATOM   4819  CA  ALA A 310      16.853  16.713 -51.757  1.00  1.190          C  
ATOM   4820  C   ALA A 310      16.785  18.118 -51.142  1.00  1.180          C  
ATOM   4821  O   ALA A 310      17.677  18.501 -50.385  1.00  1.220          O  
ATOM   4822  CB  ALA A 310      17.868  16.721 -52.884  1.00  1.640          C  
ATOM   4823  H   ALA A 310      15.498  15.906 -53.212  1.00  1.340          H  
ATOM   4824  HA  ALA A 310      17.186  16.023 -50.981  1.00  1.430          H  
ATOM   4825 1HB  ALA A 310      18.835  17.042 -52.496  1.00  1.970          H  
ATOM   4826 2HB  ALA A 310      17.958  15.719 -53.302  1.00  1.970          H  
ATOM   4827 3HB  ALA A 310      17.541  17.413 -53.660  1.00  1.970          H  
ATOM   4828  N   LYS A 311      15.789  18.919 -51.522  1.00  1.130          N  
ATOM   4829  CA  LYS A 311      15.654  20.270 -50.988  1.00  1.130          C  
ATOM   4830  C   LYS A 311      14.748  20.354 -49.762  1.00  1.060          C  
ATOM   4831  O   LYS A 311      14.634  21.418 -49.155  1.00  1.090          O  
ATOM   4832  CB  LYS A 311      15.116  21.229 -52.042  1.00  1.580          C  
ATOM   4833  CG  LYS A 311      16.043  21.505 -53.213  1.00  1.580          C  
ATOM   4834  CD  LYS A 311      15.397  22.513 -54.165  1.00  1.580          C  
ATOM   4835  CE  LYS A 311      16.299  22.920 -55.305  1.00  1.580          C  
ATOM   4836  NZ  LYS A 311      15.612  23.888 -56.206  1.00  1.580          N  
ATOM   4837  H   LYS A 311      15.068  18.563 -52.150  1.00  1.360          H  
ATOM   4838  HA  LYS A 311      16.644  20.613 -50.687  1.00  1.360          H  
ATOM   4839 1HB  LYS A 311      14.199  20.814 -52.437  1.00  1.900          H  
ATOM   4840 2HB  LYS A 311      14.864  22.182 -51.574  1.00  1.900          H  
ATOM   4841 1HG  LYS A 311      16.986  21.905 -52.841  1.00  1.900          H  
ATOM   4842 2HG  LYS A 311      16.243  20.575 -53.743  1.00  1.900          H  
ATOM   4843 1HD  LYS A 311      14.512  22.071 -54.603  1.00  1.900          H  
ATOM   4844 2HD  LYS A 311      15.095  23.405 -53.610  1.00  1.900          H  
ATOM   4845 1HE  LYS A 311      17.196  23.387 -54.903  1.00  1.900          H  
ATOM   4846 2HE  LYS A 311      16.583  22.039 -55.879  1.00  1.900          H  
ATOM   4847 1HZ  LYS A 311      16.229  24.154 -56.957  1.00  1.900          H  
ATOM   4848 2HZ  LYS A 311      14.779  23.462 -56.588  1.00  1.900          H  
ATOM   4849 3HZ  LYS A 311      15.349  24.714 -55.674  1.00  1.900          H  
ATOM   4850  N   LEU A 312      14.056  19.267 -49.423  1.00  1.000          N  
ATOM   4851  CA  LEU A 312      13.118  19.302 -48.307  1.00  0.930          C  
ATOM   4852  C   LEU A 312      13.550  18.442 -47.135  1.00  0.930          C  
ATOM   4853  O   LEU A 312      13.402  18.850 -45.980  1.00  0.890          O  
ATOM   4854  CB  LEU A 312      11.727  18.851 -48.768  1.00  1.330          C  
ATOM   4855  CG  LEU A 312      11.068  19.682 -49.876  1.00  1.330          C  
ATOM   4856  CD1 LEU A 312       9.748  19.065 -50.272  1.00  1.330          C  
ATOM   4857  CD2 LEU A 312      10.834  21.049 -49.397  1.00  1.330          C  
ATOM   4858  H   LEU A 312      14.220  18.389 -49.916  1.00  1.200          H  
ATOM   4859  HA  LEU A 312      13.067  20.318 -47.929  1.00  1.120          H  
ATOM   4860 1HB  LEU A 312      11.796  17.815 -49.100  1.00  1.600          H  
ATOM   4861 2HB  LEU A 312      11.065  18.895 -47.914  1.00  1.600          H  
ATOM   4862  HG  LEU A 312      11.717  19.703 -50.750  1.00  1.600          H  
ATOM   4863 1HD1 LEU A 312       9.298  19.665 -51.058  1.00  1.600          H  
ATOM   4864 2HD1 LEU A 312       9.904  18.061 -50.636  1.00  1.600          H  
ATOM   4865 3HD1 LEU A 312       9.092  19.041 -49.416  1.00  1.600          H  
ATOM   4866 1HD2 LEU A 312      10.375  21.596 -50.183  1.00  1.600          H  
ATOM   4867 2HD2 LEU A 312      10.179  21.028 -48.531  1.00  1.600          H  
ATOM   4868 3HD2 LEU A 312      11.759  21.520 -49.136  1.00  1.600          H  
ATOM   4869  N   LYS A 313      14.124  17.266 -47.396  1.00  0.970          N  
ATOM   4870  CA  LYS A 313      14.477  16.390 -46.287  1.00  0.980          C  
ATOM   4871  C   LYS A 313      15.376  17.065 -45.233  1.00  1.010          C  
ATOM   4872  O   LYS A 313      15.061  16.971 -44.052  1.00  0.990          O  
ATOM   4873  CB  LYS A 313      15.097  15.068 -46.758  1.00  1.370          C  
ATOM   4874  CG  LYS A 313      15.440  14.109 -45.603  1.00  1.370          C  
ATOM   4875  CD  LYS A 313      15.966  12.769 -46.123  1.00  1.370          C  
ATOM   4876  CE  LYS A 313      16.177  11.728 -45.008  1.00  1.370          C  
ATOM   4877  NZ  LYS A 313      17.336  12.038 -44.108  1.00  1.370          N  
ATOM   4878  H   LYS A 313      14.245  16.953 -48.365  1.00  1.160          H  
ATOM   4879  HA  LYS A 313      13.550  16.116 -45.785  1.00  1.180          H  
ATOM   4880 1HB  LYS A 313      14.396  14.564 -47.423  1.00  1.640          H  
ATOM   4881 2HB  LYS A 313      15.992  15.222 -47.327  1.00  1.640          H  
ATOM   4882 1HG  LYS A 313      16.208  14.562 -44.973  1.00  1.640          H  
ATOM   4883 2HG  LYS A 313      14.558  13.945 -44.986  1.00  1.640          H  
ATOM   4884 1HD  LYS A 313      15.255  12.362 -46.831  1.00  1.640          H  
ATOM   4885 2HD  LYS A 313      16.911  12.929 -46.638  1.00  1.640          H  
ATOM   4886 1HE  LYS A 313      15.274  11.671 -44.403  1.00  1.640          H  
ATOM   4887 2HE  LYS A 313      16.350  10.760 -45.476  1.00  1.640          H  
ATOM   4888 1HZ  LYS A 313      17.417  11.319 -43.412  1.00  1.640          H  
ATOM   4889 2HZ  LYS A 313      18.186  12.085 -44.639  1.00  1.640          H  
ATOM   4890 3HZ  LYS A 313      17.198  12.934 -43.618  1.00  1.640          H  
ATOM   4891  N   PRO A 314      16.461  17.809 -45.579  1.00  1.080          N  
ATOM   4892  CA  PRO A 314      17.357  18.456 -44.620  1.00  1.120          C  
ATOM   4893  C   PRO A 314      16.642  19.458 -43.713  1.00  1.080          C  
ATOM   4894  O   PRO A 314      17.118  19.769 -42.610  1.00  1.100          O  
ATOM   4895  CB  PRO A 314      18.362  19.178 -45.530  1.00  1.680          C  
ATOM   4896  CG  PRO A 314      18.313  18.425 -46.840  1.00  1.680          C  
ATOM   4897  CD  PRO A 314      16.872  18.037 -46.999  1.00  1.680          C  
ATOM   4898  HA  PRO A 314      17.854  17.678 -44.018  1.00  1.340          H  
ATOM   4899 1HB  PRO A 314      18.063  20.232 -45.648  1.00  2.020          H  
ATOM   4900 2HB  PRO A 314      19.360  19.181 -45.068  1.00  2.020          H  
ATOM   4901 1HG  PRO A 314      18.661  19.068 -47.670  1.00  2.020          H  
ATOM   4902 2HG  PRO A 314      18.986  17.556 -46.811  1.00  2.020          H  
ATOM   4903 1HD  PRO A 314      16.335  18.890 -47.435  1.00  2.020          H  
ATOM   4904 2HD  PRO A 314      16.820  17.163 -47.628  1.00  2.020          H  
ATOM   4905  N   VAL A 315      15.487  19.940 -44.177  1.00  1.030          N  
ATOM   4906  CA  VAL A 315      14.718  20.907 -43.453  1.00  1.000          C  
ATOM   4907  C   VAL A 315      13.878  20.095 -42.505  1.00  0.940          C  
ATOM   4908  O   VAL A 315      13.923  20.290 -41.307  1.00  0.950          O  
ATOM   4909  CB  VAL A 315      13.808  21.708 -44.403  1.00  1.410          C  
ATOM   4910  CG1 VAL A 315      12.955  22.714 -43.606  1.00  1.410          C  
ATOM   4911  CG2 VAL A 315      14.650  22.350 -45.477  1.00  1.410          C  
ATOM   4912  H   VAL A 315      15.093  19.600 -45.050  1.00  1.240          H  
ATOM   4913  HA  VAL A 315      15.379  21.573 -42.898  1.00  1.200          H  
ATOM   4914  HB  VAL A 315      13.110  21.030 -44.879  1.00  1.690          H  
ATOM   4915 1HG1 VAL A 315      12.298  23.255 -44.284  1.00  1.690          H  
ATOM   4916 2HG1 VAL A 315      12.357  22.193 -42.870  1.00  1.690          H  
ATOM   4917 3HG1 VAL A 315      13.617  23.415 -43.102  1.00  1.690          H  
ATOM   4918 1HG2 VAL A 315      14.007  22.863 -46.143  1.00  1.690          H  
ATOM   4919 2HG2 VAL A 315      15.349  23.043 -45.043  1.00  1.690          H  
ATOM   4920 3HG2 VAL A 315      15.197  21.585 -46.029  1.00  1.690          H  
ATOM   4921  N   TYR A 316      13.147  19.131 -43.047  1.00  0.880          N  
ATOM   4922  CA  TYR A 316      12.246  18.271 -42.289  1.00  0.810          C  
ATOM   4923  C   TYR A 316      12.956  17.633 -41.102  1.00  0.870          C  
ATOM   4924  O   TYR A 316      12.454  17.639 -39.978  1.00  0.840          O  
ATOM   4925  CB  TYR A 316      11.690  17.217 -43.220  1.00  1.160          C  
ATOM   4926  CG  TYR A 316      10.760  16.236 -42.607  1.00  1.160          C  
ATOM   4927  CD1 TYR A 316       9.448  16.587 -42.358  1.00  1.160          C  
ATOM   4928  CD2 TYR A 316      11.209  14.965 -42.313  1.00  1.160          C  
ATOM   4929  CE1 TYR A 316       8.601  15.678 -41.817  1.00  1.160          C  
ATOM   4930  CE2 TYR A 316      10.350  14.050 -41.768  1.00  1.160          C  
ATOM   4931  CZ  TYR A 316       9.053  14.396 -41.519  1.00  1.160          C  
ATOM   4932  OH  TYR A 316       8.200  13.462 -40.966  1.00  1.160          O  
ATOM   4933  H   TYR A 316      13.213  18.994 -44.056  1.00  1.060          H  
ATOM   4934  HA  TYR A 316      11.433  18.879 -41.905  1.00  0.970          H  
ATOM   4935 1HB  TYR A 316      11.195  17.714 -44.032  1.00  1.390          H  
ATOM   4936 2HB  TYR A 316      12.513  16.660 -43.651  1.00  1.390          H  
ATOM   4937  HD1 TYR A 316       9.089  17.585 -42.590  1.00  1.390          H  
ATOM   4938  HD2 TYR A 316      12.251  14.687 -42.514  1.00  1.390          H  
ATOM   4939  HE1 TYR A 316       7.585  15.962 -41.618  1.00  1.390          H  
ATOM   4940  HE2 TYR A 316      10.703  13.046 -41.532  1.00  1.390          H  
ATOM   4941  HH  TYR A 316       8.671  12.633 -40.840  1.00  1.390          H  
ATOM   4942  N   ASP A 317      14.143  17.090 -41.355  1.00  0.950          N  
ATOM   4943  CA  ASP A 317      14.983  16.436 -40.354  1.00  1.010          C  
ATOM   4944  C   ASP A 317      15.395  17.367 -39.209  1.00  1.020          C  
ATOM   4945  O   ASP A 317      15.847  16.906 -38.159  1.00  1.050          O  
ATOM   4946  CB  ASP A 317      16.285  15.899 -40.975  1.00  1.390          C  
ATOM   4947  CG  ASP A 317      16.167  14.636 -41.865  1.00  1.390          C  
ATOM   4948  OD1 ASP A 317      15.144  13.996 -41.893  1.00  1.390          O  
ATOM   4949  OD2 ASP A 317      17.163  14.307 -42.498  1.00  1.390          O  
ATOM   4950  H   ASP A 317      14.469  17.101 -42.323  1.00  1.140          H  
ATOM   4951  HA  ASP A 317      14.419  15.604 -39.932  1.00  1.210          H  
ATOM   4952 1HB  ASP A 317      16.716  16.696 -41.591  1.00  1.670          H  
ATOM   4953 2HB  ASP A 317      16.999  15.696 -40.179  1.00  1.670          H  
ATOM   4954  N   SER A 318      15.339  18.676 -39.448  1.00  1.040          N  
ATOM   4955  CA  SER A 318      15.747  19.692 -38.503  1.00  1.060          C  
ATOM   4956  C   SER A 318      14.549  20.259 -37.711  1.00  0.990          C  
ATOM   4957  O   SER A 318      14.723  21.149 -36.858  1.00  1.000          O  
ATOM   4958  CB  SER A 318      16.449  20.816 -39.269  1.00  1.480          C  
ATOM   4959  OG  SER A 318      17.606  20.350 -39.948  1.00  1.480          O  
ATOM   4960  H   SER A 318      14.922  19.018 -40.309  1.00  1.250          H  
ATOM   4961  HA  SER A 318      16.449  19.244 -37.801  1.00  1.270          H  
ATOM   4962 1HB  SER A 318      15.765  21.267 -39.981  1.00  1.770          H  
ATOM   4963 2HB  SER A 318      16.737  21.597 -38.567  1.00  1.770          H  
ATOM   4964  HG  SER A 318      17.313  20.072 -40.865  1.00  1.770          H  
ATOM   4965  N   LEU A 319      13.333  19.781 -38.006  1.00  0.930          N  
ATOM   4966  CA  LEU A 319      12.115  20.299 -37.388  1.00  0.860          C  
ATOM   4967  C   LEU A 319      11.546  19.391 -36.291  1.00  0.820          C  
ATOM   4968  O   LEU A 319      11.707  18.165 -36.334  1.00  0.830          O  
ATOM   4969  CB  LEU A 319      11.048  20.497 -38.476  1.00  1.230          C  
ATOM   4970  CG  LEU A 319      11.375  21.452 -39.686  1.00  1.230          C  
ATOM   4971  CD1 LEU A 319      10.178  21.479 -40.642  1.00  1.230          C  
ATOM   4972  CD2 LEU A 319      11.797  22.862 -39.249  1.00  1.230          C  
ATOM   4973  H   LEU A 319      13.236  19.030 -38.696  1.00  1.120          H  
ATOM   4974  HA  LEU A 319      12.340  21.258 -36.933  1.00  1.030          H  
ATOM   4975 1HB  LEU A 319      10.927  19.533 -38.936  1.00  1.480          H  
ATOM   4976 2HB  LEU A 319      10.130  20.739 -38.032  1.00  1.480          H  
ATOM   4977  HG  LEU A 319      12.155  21.037 -40.202  1.00  1.480          H  
ATOM   4978 1HD1 LEU A 319      10.421  22.088 -41.504  1.00  1.480          H  
ATOM   4979 2HD1 LEU A 319       9.942  20.469 -40.967  1.00  1.480          H  
ATOM   4980 3HD1 LEU A 319       9.328  21.894 -40.155  1.00  1.480          H  
ATOM   4981 1HD2 LEU A 319      12.039  23.437 -40.134  1.00  1.480          H  
ATOM   4982 2HD2 LEU A 319      11.017  23.361 -38.715  1.00  1.480          H  
ATOM   4983 3HD2 LEU A 319      12.684  22.802 -38.616  1.00  1.480          H  
ATOM   4984  N   ASP A 320      10.860  20.007 -35.315  1.00  0.800          N  
ATOM   4985  CA  ASP A 320      10.159  19.303 -34.241  1.00  0.770          C  
ATOM   4986  C   ASP A 320       8.748  18.886 -34.683  1.00  0.720          C  
ATOM   4987  O   ASP A 320       8.358  19.162 -35.811  1.00  0.690          O  
ATOM   4988  CB  ASP A 320      10.165  20.179 -32.986  1.00  1.090          C  
ATOM   4989  CG  ASP A 320       9.412  21.491 -33.167  1.00  1.090          C  
ATOM   4990  OD1 ASP A 320       8.676  21.624 -34.131  1.00  1.090          O  
ATOM   4991  OD2 ASP A 320       9.640  22.391 -32.396  1.00  1.090          O  
ATOM   4992  H   ASP A 320      10.790  21.017 -35.331  1.00  0.960          H  
ATOM   4993  HA  ASP A 320      10.721  18.401 -34.004  1.00  0.920          H  
ATOM   4994 1HB  ASP A 320       9.725  19.634 -32.154  1.00  1.310          H  
ATOM   4995 2HB  ASP A 320      11.197  20.406 -32.709  1.00  1.310          H  
ATOM   4996  N   ALA A 321       7.941  18.266 -33.809  1.00  0.710          N  
ATOM   4997  CA  ALA A 321       6.643  17.745 -34.279  1.00  0.660          C  
ATOM   4998  C   ALA A 321       5.688  18.783 -34.881  1.00  0.610          C  
ATOM   4999  O   ALA A 321       5.017  18.497 -35.881  1.00  0.560          O  
ATOM   5000  CB  ALA A 321       5.934  17.057 -33.130  1.00  0.940          C  
ATOM   5001  H   ALA A 321       8.247  18.095 -32.863  1.00  0.850          H  
ATOM   5002  HA  ALA A 321       6.853  17.013 -35.056  1.00  0.790          H  
ATOM   5003 1HB  ALA A 321       5.001  16.622 -33.489  1.00  1.130          H  
ATOM   5004 2HB  ALA A 321       6.569  16.272 -32.726  1.00  1.130          H  
ATOM   5005 3HB  ALA A 321       5.715  17.784 -32.351  1.00  1.130          H  
ATOM   5006  N   VAL A 322       5.623  19.973 -34.295  1.00  0.620          N  
ATOM   5007  CA  VAL A 322       4.731  21.007 -34.799  1.00  0.580          C  
ATOM   5008  C   VAL A 322       5.224  21.549 -36.134  1.00  0.570          C  
ATOM   5009  O   VAL A 322       4.437  21.734 -37.072  1.00  0.530          O  
ATOM   5010  CB  VAL A 322       4.547  22.121 -33.756  1.00  0.830          C  
ATOM   5011  CG1 VAL A 322       3.783  23.262 -34.341  1.00  0.830          C  
ATOM   5012  CG2 VAL A 322       3.776  21.559 -32.568  1.00  0.830          C  
ATOM   5013  H   VAL A 322       6.205  20.156 -33.486  1.00  0.740          H  
ATOM   5014  HA  VAL A 322       3.753  20.554 -34.964  1.00  0.700          H  
ATOM   5015  HB  VAL A 322       5.526  22.490 -33.431  1.00  0.990          H  
ATOM   5016 1HG1 VAL A 322       3.654  24.018 -33.608  1.00  0.990          H  
ATOM   5017 2HG1 VAL A 322       4.331  23.679 -35.171  1.00  0.990          H  
ATOM   5018 3HG1 VAL A 322       2.807  22.917 -34.673  1.00  0.990          H  
ATOM   5019 1HG2 VAL A 322       3.639  22.342 -31.818  1.00  0.990          H  
ATOM   5020 2HG2 VAL A 322       2.801  21.203 -32.903  1.00  0.990          H  
ATOM   5021 3HG2 VAL A 322       4.330  20.733 -32.128  1.00  0.990          H  
ATOM   5022  N   ARG A 323       6.525  21.828 -36.209  1.00  0.610          N  
ATOM   5023  CA  ARG A 323       7.127  22.333 -37.424  1.00  0.630          C  
ATOM   5024  C   ARG A 323       7.057  21.277 -38.546  1.00  0.600          C  
ATOM   5025  O   ARG A 323       6.829  21.628 -39.707  1.00  0.590          O  
ATOM   5026  CB  ARG A 323       8.556  22.732 -37.143  1.00  0.870          C  
ATOM   5027  CG  ARG A 323       8.835  24.140 -36.603  1.00  0.870          C  
ATOM   5028  CD  ARG A 323       8.058  24.522 -35.416  1.00  0.870          C  
ATOM   5029  NE  ARG A 323       8.462  25.827 -34.981  1.00  0.870          N  
ATOM   5030  CZ  ARG A 323       9.297  26.163 -33.977  1.00  0.870          C  
ATOM   5031  NH1 ARG A 323       9.842  25.279 -33.143  1.00  0.870          N  
ATOM   5032  NH2 ARG A 323       9.530  27.450 -33.846  1.00  0.870          N  
ATOM   5033  H   ARG A 323       7.140  21.668 -35.392  1.00  0.730          H  
ATOM   5034  HA  ARG A 323       6.577  23.217 -37.744  1.00  0.760          H  
ATOM   5035 1HB  ARG A 323       9.009  22.014 -36.473  1.00  1.050          H  
ATOM   5036 2HB  ARG A 323       9.061  22.689 -38.061  1.00  1.050          H  
ATOM   5037 1HG  ARG A 323       9.884  24.188 -36.317  1.00  1.050          H  
ATOM   5038 2HG  ARG A 323       8.649  24.878 -37.352  1.00  1.050          H  
ATOM   5039 1HD  ARG A 323       6.996  24.572 -35.666  1.00  1.050          H  
ATOM   5040 2HD  ARG A 323       8.201  23.834 -34.609  1.00  1.050          H  
ATOM   5041  HE  ARG A 323       8.135  26.608 -35.538  1.00  1.050          H  
ATOM   5042 1HH1 ARG A 323       9.645  24.262 -33.198  1.00  1.050          H  
ATOM   5043 2HH1 ARG A 323      10.447  25.597 -32.406  1.00  1.050          H  
ATOM   5044 1HH2 ARG A 323       9.060  28.078 -34.526  1.00  1.050          H  
ATOM   5045 2HH2 ARG A 323      10.118  27.804 -33.109  1.00  1.050          H  
ATOM   5046  N   ARG A 324       7.283  19.991 -38.223  1.00  0.600          N  
ATOM   5047  CA  ARG A 324       7.212  18.937 -39.230  1.00  0.580          C  
ATOM   5048  C   ARG A 324       5.797  18.864 -39.781  1.00  0.520          C  
ATOM   5049  O   ARG A 324       5.611  18.821 -40.997  1.00  0.490          O  
ATOM   5050  CB  ARG A 324       7.603  17.562 -38.675  1.00  0.820          C  
ATOM   5051  CG  ARG A 324       9.100  17.370 -38.376  1.00  0.820          C  
ATOM   5052  CD  ARG A 324       9.510  15.966 -38.141  1.00  0.820          C  
ATOM   5053  NE  ARG A 324       8.836  15.305 -37.016  1.00  0.820          N  
ATOM   5054  CZ  ARG A 324       9.221  15.293 -35.713  1.00  0.820          C  
ATOM   5055  NH1 ARG A 324      10.283  15.952 -35.282  1.00  0.820          N  
ATOM   5056  NH2 ARG A 324       8.503  14.584 -34.846  1.00  0.820          N  
ATOM   5057  H   ARG A 324       7.499  19.743 -37.261  1.00  0.720          H  
ATOM   5058  HA  ARG A 324       7.894  19.183 -40.041  1.00  0.700          H  
ATOM   5059 1HB  ARG A 324       7.071  17.400 -37.738  1.00  0.980          H  
ATOM   5060 2HB  ARG A 324       7.291  16.783 -39.364  1.00  0.980          H  
ATOM   5061 1HG  ARG A 324       9.661  17.700 -39.248  1.00  0.980          H  
ATOM   5062 2HG  ARG A 324       9.394  17.946 -37.533  1.00  0.980          H  
ATOM   5063 1HD  ARG A 324       9.305  15.396 -39.017  1.00  0.980          H  
ATOM   5064 2HD  ARG A 324      10.587  15.951 -37.960  1.00  0.980          H  
ATOM   5065  HE  ARG A 324       8.019  14.768 -37.258  1.00  0.980          H  
ATOM   5066 1HH1 ARG A 324      10.854  16.545 -35.909  1.00  0.980          H  
ATOM   5067 2HH1 ARG A 324      10.537  15.907 -34.311  1.00  0.980          H  
ATOM   5068 1HH2 ARG A 324       7.691  14.068 -35.163  1.00  0.980          H  
ATOM   5069 2HH2 ARG A 324       8.770  14.550 -33.874  1.00  0.980          H  
ATOM   5070  N   ALA A 325       4.777  18.926 -38.907  1.00  0.490          N  
ATOM   5071  CA  ALA A 325       3.406  18.874 -39.399  1.00  0.440          C  
ATOM   5072  C   ALA A 325       3.142  20.036 -40.350  1.00  0.420          C  
ATOM   5073  O   ALA A 325       2.503  19.845 -41.388  1.00  0.390          O  
ATOM   5074  CB  ALA A 325       2.423  18.911 -38.244  1.00  0.640          C  
ATOM   5075  H   ALA A 325       4.959  18.946 -37.898  1.00  0.590          H  
ATOM   5076  HA  ALA A 325       3.273  17.944 -39.949  1.00  0.530          H  
ATOM   5077 1HB  ALA A 325       1.407  18.858 -38.624  1.00  0.760          H  
ATOM   5078 2HB  ALA A 325       2.610  18.071 -37.578  1.00  0.760          H  
ATOM   5079 3HB  ALA A 325       2.561  19.843 -37.696  1.00  0.760          H  
ATOM   5080  N   ALA A 326       3.660  21.236 -40.024  1.00  0.460          N  
ATOM   5081  CA  ALA A 326       3.494  22.396 -40.894  1.00  0.480          C  
ATOM   5082  C   ALA A 326       4.164  22.172 -42.263  1.00  0.480          C  
ATOM   5083  O   ALA A 326       3.555  22.461 -43.296  1.00  0.480          O  
ATOM   5084  CB  ALA A 326       4.057  23.633 -40.212  1.00  0.660          C  
ATOM   5085  H   ALA A 326       4.129  21.349 -39.118  1.00  0.550          H  
ATOM   5086  HA  ALA A 326       2.429  22.543 -41.058  1.00  0.580          H  
ATOM   5087 1HB  ALA A 326       3.913  24.509 -40.831  1.00  0.800          H  
ATOM   5088 2HB  ALA A 326       3.557  23.771 -39.269  1.00  0.800          H  
ATOM   5089 3HB  ALA A 326       5.111  23.491 -40.036  1.00  0.800          H  
ATOM   5090  N   LEU A 327       5.367  21.573 -42.292  1.00  0.500          N  
ATOM   5091  CA  LEU A 327       6.036  21.308 -43.572  1.00  0.520          C  
ATOM   5092  C   LEU A 327       5.310  20.225 -44.372  1.00  0.470          C  
ATOM   5093  O   LEU A 327       5.209  20.325 -45.601  1.00  0.470          O  
ATOM   5094  CB  LEU A 327       7.520  20.938 -43.381  1.00  0.720          C  
ATOM   5095  CG  LEU A 327       8.383  20.711 -44.714  1.00  0.720          C  
ATOM   5096  CD1 LEU A 327       8.380  21.977 -45.597  1.00  0.720          C  
ATOM   5097  CD2 LEU A 327       9.817  20.350 -44.328  1.00  0.720          C  
ATOM   5098  H   LEU A 327       5.848  21.388 -41.403  1.00  0.600          H  
ATOM   5099  HA  LEU A 327       5.990  22.222 -44.152  1.00  0.620          H  
ATOM   5100 1HB  LEU A 327       7.993  21.727 -42.807  1.00  0.860          H  
ATOM   5101 2HB  LEU A 327       7.564  20.019 -42.788  1.00  0.860          H  
ATOM   5102  HG  LEU A 327       7.952  19.897 -45.291  1.00  0.860          H  
ATOM   5103 1HD1 LEU A 327       8.978  21.787 -46.487  1.00  0.860          H  
ATOM   5104 2HD1 LEU A 327       7.366  22.227 -45.903  1.00  0.860          H  
ATOM   5105 3HD1 LEU A 327       8.809  22.813 -45.046  1.00  0.860          H  
ATOM   5106 1HD2 LEU A 327      10.415  20.169 -45.228  1.00  0.860          H  
ATOM   5107 2HD2 LEU A 327      10.260  21.160 -43.760  1.00  0.860          H  
ATOM   5108 3HD2 LEU A 327       9.792  19.463 -43.727  1.00  0.860          H  
ATOM   5109  N   ILE A 328       4.832  19.172 -43.698  1.00  0.430          N  
ATOM   5110  CA  ILE A 328       4.112  18.106 -44.381  1.00  0.380          C  
ATOM   5111  C   ILE A 328       2.864  18.740 -44.984  1.00  0.350          C  
ATOM   5112  O   ILE A 328       2.533  18.443 -46.126  1.00  0.340          O  
ATOM   5113  CB  ILE A 328       3.774  16.906 -43.469  1.00  0.550          C  
ATOM   5114  CG1 ILE A 328       5.045  16.171 -43.023  1.00  0.550          C  
ATOM   5115  CG2 ILE A 328       2.910  15.885 -44.268  1.00  0.550          C  
ATOM   5116  CD1 ILE A 328       4.823  15.183 -41.881  1.00  0.550          C  
ATOM   5117  H   ILE A 328       4.981  19.122 -42.686  1.00  0.520          H  
ATOM   5118  HA  ILE A 328       4.707  17.730 -45.202  1.00  0.460          H  
ATOM   5119  HB  ILE A 328       3.279  17.276 -42.588  1.00  0.660          H  
ATOM   5120 1HG1 ILE A 328       5.438  15.614 -43.864  1.00  0.660          H  
ATOM   5121 2HG1 ILE A 328       5.784  16.908 -42.717  1.00  0.660          H  
ATOM   5122 1HG2 ILE A 328       2.655  15.047 -43.652  1.00  0.660          H  
ATOM   5123 2HG2 ILE A 328       1.997  16.343 -44.627  1.00  0.660          H  
ATOM   5124 3HG2 ILE A 328       3.485  15.539 -45.104  1.00  0.660          H  
ATOM   5125 1HD1 ILE A 328       5.759  14.699 -41.626  1.00  0.660          H  
ATOM   5126 2HD1 ILE A 328       4.447  15.722 -41.009  1.00  0.660          H  
ATOM   5127 3HD1 ILE A 328       4.115  14.416 -42.159  1.00  0.660          H  
ATOM   5128  N   ASN A 329       2.160  19.595 -44.216  1.00  0.350          N  
ATOM   5129  CA  ASN A 329       0.979  20.312 -44.695  1.00  0.360          C  
ATOM   5130  C   ASN A 329       1.320  21.115 -45.955  1.00  0.390          C  
ATOM   5131  O   ASN A 329       0.627  21.006 -46.970  1.00  0.390          O  
ATOM   5132  CB  ASN A 329       0.423  21.212 -43.588  1.00  0.500          C  
ATOM   5133  CG  ASN A 329      -0.867  21.940 -43.928  1.00  0.500          C  
ATOM   5134  OD1 ASN A 329      -1.521  21.654 -44.940  1.00  0.500          O  
ATOM   5135  ND2 ASN A 329      -1.260  22.853 -43.068  1.00  0.500          N  
ATOM   5136  H   ASN A 329       2.450  19.757 -43.248  1.00  0.420          H  
ATOM   5137  HA  ASN A 329       0.217  19.584 -44.965  1.00  0.430          H  
ATOM   5138 1HB  ASN A 329       0.263  20.614 -42.688  1.00  0.600          H  
ATOM   5139 2HB  ASN A 329       1.159  21.959 -43.338  1.00  0.600          H  
ATOM   5140 1HD2 ASN A 329      -2.135  23.379 -43.211  1.00  0.600          H  
ATOM   5141 2HD2 ASN A 329      -0.704  23.038 -42.256  1.00  0.600          H  
ATOM   5142  N   MET A 330       2.421  21.883 -45.941  1.00  0.440          N  
ATOM   5143  CA  MET A 330       2.752  22.653 -47.136  1.00  0.490          C  
ATOM   5144  C   MET A 330       2.883  21.754 -48.346  1.00  0.480          C  
ATOM   5145  O   MET A 330       2.362  22.087 -49.409  1.00  0.510          O  
ATOM   5146  CB  MET A 330       4.088  23.372 -47.021  1.00  0.670          C  
ATOM   5147  CG  MET A 330       4.156  24.482 -46.069  1.00  0.670          C  
ATOM   5148  SD  MET A 330       5.811  25.167 -45.933  1.00  0.670          S  
ATOM   5149  CE  MET A 330       5.958  26.050 -47.447  1.00  0.670          C  
ATOM   5150  H   MET A 330       2.972  21.967 -45.083  1.00  0.530          H  
ATOM   5151  HA  MET A 330       1.954  23.372 -47.322  1.00  0.590          H  
ATOM   5152 1HB  MET A 330       4.860  22.654 -46.745  1.00  0.800          H  
ATOM   5153 2HB  MET A 330       4.337  23.754 -47.991  1.00  0.800          H  
ATOM   5154 1HG  MET A 330       3.478  25.262 -46.390  1.00  0.800          H  
ATOM   5155 2HG  MET A 330       3.851  24.124 -45.096  1.00  0.800          H  
ATOM   5156 1HE  MET A 330       6.937  26.513 -47.499  1.00  0.800          H  
ATOM   5157 2HE  MET A 330       5.846  25.376 -48.274  1.00  0.800          H  
ATOM   5158 3HE  MET A 330       5.188  26.819 -47.503  1.00  0.800          H  
ATOM   5159  N   VAL A 331       3.566  20.616 -48.187  1.00  0.460          N  
ATOM   5160  CA  VAL A 331       3.752  19.686 -49.294  1.00  0.460          C  
ATOM   5161  C   VAL A 331       2.409  19.082 -49.705  1.00  0.410          C  
ATOM   5162  O   VAL A 331       2.113  18.967 -50.892  1.00  0.430          O  
ATOM   5163  CB  VAL A 331       4.813  18.626 -48.951  1.00  0.640          C  
ATOM   5164  CG1 VAL A 331       4.920  17.570 -50.045  1.00  0.640          C  
ATOM   5165  CG2 VAL A 331       6.135  19.316 -48.820  1.00  0.640          C  
ATOM   5166  H   VAL A 331       3.999  20.428 -47.272  1.00  0.550          H  
ATOM   5167  HA  VAL A 331       4.127  20.238 -50.151  1.00  0.550          H  
ATOM   5168  HB  VAL A 331       4.540  18.135 -48.015  1.00  0.770          H  
ATOM   5169 1HG1 VAL A 331       5.688  16.837 -49.782  1.00  0.770          H  
ATOM   5170 2HG1 VAL A 331       3.999  17.063 -50.219  1.00  0.770          H  
ATOM   5171 3HG1 VAL A 331       5.188  18.063 -50.925  1.00  0.770          H  
ATOM   5172 1HG2 VAL A 331       6.870  18.622 -48.593  1.00  0.770          H  
ATOM   5173 2HG2 VAL A 331       6.376  19.778 -49.759  1.00  0.770          H  
ATOM   5174 3HG2 VAL A 331       6.093  20.069 -48.033  1.00  0.770          H  
ATOM   5175  N   PHE A 332       1.568  18.720 -48.740  1.00  0.360          N  
ATOM   5176  CA  PHE A 332       0.254  18.146 -49.014  1.00  0.330          C  
ATOM   5177  C   PHE A 332      -0.471  19.082 -50.007  1.00  0.370          C  
ATOM   5178  O   PHE A 332      -1.054  18.628 -50.997  1.00  0.390          O  
ATOM   5179  CB  PHE A 332      -0.557  18.058 -47.697  1.00  0.470          C  
ATOM   5180  CG  PHE A 332      -1.874  17.316 -47.716  1.00  0.470          C  
ATOM   5181  CD1 PHE A 332      -1.927  15.997 -47.255  1.00  0.470          C  
ATOM   5182  CD2 PHE A 332      -3.050  17.901 -48.185  1.00  0.470          C  
ATOM   5183  CE1 PHE A 332      -3.117  15.301 -47.245  1.00  0.470          C  
ATOM   5184  CE2 PHE A 332      -4.234  17.191 -48.185  1.00  0.470          C  
ATOM   5185  CZ  PHE A 332      -4.268  15.896 -47.712  1.00  0.470          C  
ATOM   5186  H   PHE A 332       1.871  18.802 -47.769  1.00  0.430          H  
ATOM   5187  HA  PHE A 332       0.371  17.155 -49.455  1.00  0.400          H  
ATOM   5188 1HB  PHE A 332       0.066  17.618 -46.926  1.00  0.570          H  
ATOM   5189 2HB  PHE A 332      -0.776  19.062 -47.367  1.00  0.570          H  
ATOM   5190  HD1 PHE A 332      -1.013  15.521 -46.888  1.00  0.570          H  
ATOM   5191  HD2 PHE A 332      -3.037  18.934 -48.556  1.00  0.570          H  
ATOM   5192  HE1 PHE A 332      -3.151  14.276 -46.867  1.00  0.570          H  
ATOM   5193  HE2 PHE A 332      -5.149  17.659 -48.553  1.00  0.570          H  
ATOM   5194  HZ  PHE A 332      -5.215  15.348 -47.712  1.00  0.570          H  
ATOM   5195  N   GLN A 333      -0.431  20.399 -49.716  1.00  0.400          N  
ATOM   5196  CA  GLN A 333      -1.063  21.453 -50.525  1.00  0.450          C  
ATOM   5197  C   GLN A 333      -0.374  21.796 -51.875  1.00  0.510          C  
ATOM   5198  O   GLN A 333      -1.040  21.940 -52.903  1.00  0.550          O  
ATOM   5199  CB  GLN A 333      -1.065  22.764 -49.711  1.00  0.610          C  
ATOM   5200  CG  GLN A 333      -1.954  22.792 -48.471  1.00  0.610          C  
ATOM   5201  CD  GLN A 333      -1.721  24.076 -47.621  1.00  0.610          C  
ATOM   5202  OE1 GLN A 333      -1.339  25.147 -48.134  1.00  0.610          O  
ATOM   5203  NE2 GLN A 333      -1.933  23.948 -46.327  1.00  0.610          N  
ATOM   5204  H   GLN A 333       0.045  20.662 -48.846  1.00  0.480          H  
ATOM   5205  HA  GLN A 333      -2.086  21.143 -50.733  1.00  0.540          H  
ATOM   5206 1HB  GLN A 333      -0.050  22.976 -49.378  1.00  0.730          H  
ATOM   5207 2HB  GLN A 333      -1.368  23.584 -50.359  1.00  0.730          H  
ATOM   5208 1HG  GLN A 333      -3.004  22.754 -48.774  1.00  0.730          H  
ATOM   5209 2HG  GLN A 333      -1.718  21.925 -47.848  1.00  0.730          H  
ATOM   5210 1HE2 GLN A 333      -1.781  24.708 -45.692  1.00  0.730          H  
ATOM   5211 2HE2 GLN A 333      -2.199  23.044 -45.950  1.00  0.730          H  
ATOM   5212  N   MET A 334       0.952  21.981 -51.842  1.00  0.520          N  
ATOM   5213  CA  MET A 334       1.786  22.417 -52.976  1.00  0.590          C  
ATOM   5214  C   MET A 334       2.452  21.345 -53.849  1.00  0.580          C  
ATOM   5215  O   MET A 334       2.806  21.616 -55.001  1.00  0.630          O  
ATOM   5216  CB  MET A 334       2.883  23.316 -52.418  1.00  0.800          C  
ATOM   5217  CG  MET A 334       2.449  24.676 -51.893  1.00  0.800          C  
ATOM   5218  SD  MET A 334       1.824  25.758 -53.174  1.00  0.800          S  
ATOM   5219  CE  MET A 334       3.354  26.192 -54.018  1.00  0.800          C  
ATOM   5220  H   MET A 334       1.423  21.843 -50.950  1.00  0.620          H  
ATOM   5221  HA  MET A 334       1.148  23.003 -53.634  1.00  0.710          H  
ATOM   5222 1HB  MET A 334       3.271  22.815 -51.570  1.00  0.960          H  
ATOM   5223 2HB  MET A 334       3.691  23.414 -53.129  1.00  0.960          H  
ATOM   5224 1HG  MET A 334       1.662  24.533 -51.149  1.00  0.960          H  
ATOM   5225 2HG  MET A 334       3.286  25.167 -51.406  1.00  0.960          H  
ATOM   5226 1HE  MET A 334       3.132  26.874 -54.837  1.00  0.960          H  
ATOM   5227 2HE  MET A 334       4.034  26.677 -53.321  1.00  0.960          H  
ATOM   5228 3HE  MET A 334       3.827  25.298 -54.418  1.00  0.960          H  
ATOM   5229  N   GLY A 335       2.694  20.164 -53.292  1.00  0.540          N  
ATOM   5230  CA  GLY A 335       3.442  19.104 -53.947  1.00  0.550          C  
ATOM   5231  C   GLY A 335       4.901  19.250 -53.534  1.00  0.600          C  
ATOM   5232  O   GLY A 335       5.394  20.368 -53.346  1.00  0.640          O  
ATOM   5233  H   GLY A 335       2.358  19.957 -52.357  1.00  0.650          H  
ATOM   5234 1HA  GLY A 335       3.058  18.132 -53.628  1.00  0.660          H  
ATOM   5235 2HA  GLY A 335       3.336  19.172 -55.029  1.00  0.660          H  
ATOM   5236  N   GLU A 336       5.654  18.156 -53.450  1.00  0.610          N  
ATOM   5237  CA  GLU A 336       7.045  18.307 -53.015  1.00  0.660          C  
ATOM   5238  C   GLU A 336       7.885  19.150 -53.968  1.00  0.730          C  
ATOM   5239  O   GLU A 336       8.801  19.852 -53.536  1.00  0.770          O  
ATOM   5240  CB  GLU A 336       7.688  16.934 -52.764  1.00  0.900          C  
ATOM   5241  CG  GLU A 336       7.766  15.960 -53.950  1.00  0.900          C  
ATOM   5242  CD  GLU A 336       6.517  15.119 -54.136  1.00  0.900          C  
ATOM   5243  OE1 GLU A 336       5.453  15.572 -53.771  1.00  0.900          O  
ATOM   5244  OE2 GLU A 336       6.630  14.021 -54.619  1.00  0.900          O  
ATOM   5245  H   GLU A 336       5.266  17.226 -53.634  1.00  0.730          H  
ATOM   5246  HA  GLU A 336       7.041  18.828 -52.059  1.00  0.790          H  
ATOM   5247 1HB  GLU A 336       8.705  17.075 -52.412  1.00  1.080          H  
ATOM   5248 2HB  GLU A 336       7.148  16.434 -51.964  1.00  1.080          H  
ATOM   5249 1HG  GLU A 336       7.967  16.501 -54.858  1.00  1.080          H  
ATOM   5250 2HG  GLU A 336       8.611  15.293 -53.775  1.00  1.080          H  
ATOM   5251  N   THR A 337       7.516  19.189 -55.248  1.00  0.760          N  
ATOM   5252  CA  THR A 337       8.269  19.975 -56.209  1.00  0.850          C  
ATOM   5253  C   THR A 337       7.862  21.442 -56.144  1.00  0.840          C  
ATOM   5254  O   THR A 337       8.537  22.313 -56.695  1.00  0.920          O  
ATOM   5255  CB  THR A 337       8.056  19.431 -57.634  1.00  1.150          C  
ATOM   5256  OG1 THR A 337       6.662  19.512 -57.976  1.00  1.150          O  
ATOM   5257  CG2 THR A 337       8.496  17.973 -57.694  1.00  1.150          C  
ATOM   5258  H   THR A 337       6.750  18.614 -55.583  1.00  0.910          H  
ATOM   5259  HA  THR A 337       9.328  19.904 -55.964  1.00  1.020          H  
ATOM   5260  HB  THR A 337       8.638  20.018 -58.344  1.00  1.380          H  
ATOM   5261  HG1 THR A 337       6.427  20.430 -58.161  1.00  1.380          H  
ATOM   5262 1HG2 THR A 337       8.344  17.589 -58.702  1.00  1.380          H  
ATOM   5263 2HG2 THR A 337       9.551  17.902 -57.433  1.00  1.380          H  
ATOM   5264 3HG2 THR A 337       7.914  17.383 -56.999  1.00  1.380          H  
ATOM   5265  N   GLY A 338       6.741  21.711 -55.481  1.00  0.800          N  
ATOM   5266  CA  GLY A 338       6.220  23.048 -55.311  1.00  0.810          C  
ATOM   5267  C   GLY A 338       6.880  23.669 -54.092  1.00  0.820          C  
ATOM   5268  O   GLY A 338       7.429  24.770 -54.149  1.00  0.890          O  
ATOM   5269  H   GLY A 338       6.251  20.954 -55.016  1.00  0.960          H  
ATOM   5270 1HA  GLY A 338       6.417  23.646 -56.198  1.00  0.970          H  
ATOM   5271 2HA  GLY A 338       5.139  22.999 -55.169  1.00  0.970          H  
ATOM   5272  N   VAL A 339       6.883  22.922 -52.987  1.00  0.770          N  
ATOM   5273  CA  VAL A 339       7.439  23.427 -51.743  1.00  0.780          C  
ATOM   5274  C   VAL A 339       8.917  23.647 -51.884  1.00  0.850          C  
ATOM   5275  O   VAL A 339       9.446  24.646 -51.422  1.00  0.890          O  
ATOM   5276  CB  VAL A 339       7.162  22.540 -50.542  1.00  1.090          C  
ATOM   5277  CG1 VAL A 339       7.887  23.064 -49.308  1.00  1.090          C  
ATOM   5278  CG2 VAL A 339       5.745  22.538 -50.310  1.00  1.090          C  
ATOM   5279  H   VAL A 339       6.442  22.000 -53.030  1.00  0.920          H  
ATOM   5280  HA  VAL A 339       6.968  24.377 -51.550  1.00  0.940          H  
ATOM   5281  HB  VAL A 339       7.524  21.531 -50.737  1.00  1.310          H  
ATOM   5282 1HG1 VAL A 339       7.662  22.415 -48.468  1.00  1.310          H  
ATOM   5283 2HG1 VAL A 339       8.940  23.091 -49.454  1.00  1.310          H  
ATOM   5284 3HG1 VAL A 339       7.551  24.062 -49.085  1.00  1.310          H  
ATOM   5285 1HG2 VAL A 339       5.535  21.945 -49.463  1.00  1.310          H  
ATOM   5286 2HG2 VAL A 339       5.396  23.546 -50.131  1.00  1.310          H  
ATOM   5287 3HG2 VAL A 339       5.267  22.127 -51.184  1.00  1.310          H  
ATOM   5288  N   ALA A 340       9.595  22.732 -52.555  1.00  0.870          N  
ATOM   5289  CA  ALA A 340      11.025  22.808 -52.771  1.00  0.940          C  
ATOM   5290  C   ALA A 340      11.438  24.116 -53.463  1.00  1.010          C  
ATOM   5291  O   ALA A 340      12.614  24.476 -53.437  1.00  1.070          O  
ATOM   5292  CB  ALA A 340      11.460  21.620 -53.581  1.00  1.290          C  
ATOM   5293  H   ALA A 340       9.113  21.898 -52.898  1.00  1.040          H  
ATOM   5294  HA  ALA A 340      11.527  22.762 -51.812  1.00  1.130          H  
ATOM   5295 1HB  ALA A 340      12.511  21.644 -53.719  1.00  1.550          H  
ATOM   5296 2HB  ALA A 340      11.182  20.725 -53.044  1.00  1.550          H  
ATOM   5297 3HB  ALA A 340      10.962  21.640 -54.548  1.00  1.550          H  
ATOM   5298  N   GLY A 341      10.501  24.813 -54.126  1.00  1.010          N  
ATOM   5299  CA  GLY A 341      10.805  26.059 -54.796  1.00  1.080          C  
ATOM   5300  C   GLY A 341      10.912  27.241 -53.811  1.00  1.110          C  
ATOM   5301  O   GLY A 341      11.456  28.297 -54.163  1.00  1.180          O  
ATOM   5302  H   GLY A 341       9.522  24.520 -54.122  1.00  1.210          H  
ATOM   5303 1HA  GLY A 341      11.734  25.953 -55.352  1.00  1.300          H  
ATOM   5304 2HA  GLY A 341      10.019  26.263 -55.523  1.00  1.300          H  
ATOM   5305  N   PHE A 342      10.492  27.065 -52.544  1.00  1.060          N  
ATOM   5306  CA  PHE A 342      10.581  28.155 -51.565  1.00  1.090          C  
ATOM   5307  C   PHE A 342      11.986  28.071 -50.972  1.00  1.140          C  
ATOM   5308  O   PHE A 342      12.160  27.826 -49.776  1.00  1.130          O  
ATOM   5309  CB  PHE A 342       9.592  28.014 -50.380  1.00  1.510          C  
ATOM   5310  CG  PHE A 342       8.083  28.048 -50.614  1.00  1.510          C  
ATOM   5311  CD1 PHE A 342       7.377  26.889 -50.529  1.00  1.510          C  
ATOM   5312  CD2 PHE A 342       7.373  29.211 -50.865  1.00  1.510          C  
ATOM   5313  CE1 PHE A 342       6.008  26.843 -50.696  1.00  1.510          C  
ATOM   5314  CE2 PHE A 342       5.994  29.150 -51.023  1.00  1.510          C  
ATOM   5315  CZ  PHE A 342       5.333  27.957 -50.937  1.00  1.510          C  
ATOM   5316  H   PHE A 342      10.091  26.168 -52.260  1.00  1.270          H  
ATOM   5317  HA  PHE A 342      10.447  29.116 -52.062  1.00  1.310          H  
ATOM   5318 1HB  PHE A 342       9.815  27.081 -49.862  1.00  1.820          H  
ATOM   5319 2HB  PHE A 342       9.800  28.807 -49.698  1.00  1.820          H  
ATOM   5320  HD1 PHE A 342       7.921  25.992 -50.308  1.00  1.820          H  
ATOM   5321  HD2 PHE A 342       7.895  30.168 -50.929  1.00  1.820          H  
ATOM   5322  HE1 PHE A 342       5.472  25.903 -50.620  1.00  1.820          H  
ATOM   5323  HE2 PHE A 342       5.432  30.038 -51.211  1.00  1.820          H  
ATOM   5324  HZ  PHE A 342       4.266  27.905 -51.058  1.00  1.820          H  
ATOM   5325  N   THR A 343      12.988  28.318 -51.805  1.00  1.190          N  
ATOM   5326  CA  THR A 343      14.380  28.093 -51.430  1.00  1.230          C  
ATOM   5327  C   THR A 343      14.826  28.854 -50.202  1.00  1.250          C  
ATOM   5328  O   THR A 343      15.442  28.278 -49.298  1.00  1.250          O  
ATOM   5329  CB  THR A 343      15.322  28.452 -52.606  1.00  1.710          C  
ATOM   5330  OG1 THR A 343      15.060  27.580 -53.718  1.00  1.710          O  
ATOM   5331  CG2 THR A 343      16.784  28.314 -52.187  1.00  1.710          C  
ATOM   5332  H   THR A 343      12.724  28.574 -52.758  1.00  1.430          H  
ATOM   5333  HA  THR A 343      14.498  27.029 -51.220  1.00  1.480          H  
ATOM   5334  HB  THR A 343      15.140  29.480 -52.917  1.00  2.050          H  
ATOM   5335  HG1 THR A 343      14.179  27.754 -54.063  1.00  2.050          H  
ATOM   5336 1HG2 THR A 343      17.423  28.567 -53.029  1.00  2.050          H  
ATOM   5337 2HG2 THR A 343      17.012  28.986 -51.361  1.00  2.050          H  
ATOM   5338 3HG2 THR A 343      16.978  27.289 -51.880  1.00  2.050          H  
ATOM   5339  N   ASN A 344      14.541  30.144 -50.147  1.00  1.280          N  
ATOM   5340  CA  ASN A 344      15.055  30.903 -49.024  1.00  1.310          C  
ATOM   5341  C   ASN A 344      14.334  30.558 -47.736  1.00  1.250          C  
ATOM   5342  O   ASN A 344      14.960  30.462 -46.678  1.00  1.260          O  
ATOM   5343  CB  ASN A 344      14.990  32.376 -49.326  1.00  1.820          C  
ATOM   5344  CG  ASN A 344      16.005  32.771 -50.357  1.00  1.820          C  
ATOM   5345  OD1 ASN A 344      17.027  32.099 -50.554  1.00  1.820          O  
ATOM   5346  ND2 ASN A 344      15.740  33.855 -51.031  1.00  1.820          N  
ATOM   5347  H   ASN A 344      14.013  30.572 -50.893  1.00  1.540          H  
ATOM   5348  HA  ASN A 344      16.102  30.633 -48.881  1.00  1.570          H  
ATOM   5349 1HB  ASN A 344      13.992  32.643 -49.673  1.00  2.190          H  
ATOM   5350 2HB  ASN A 344      15.188  32.934 -48.418  1.00  2.190          H  
ATOM   5351 1HD2 ASN A 344      16.377  34.172 -51.736  1.00  2.190          H  
ATOM   5352 2HD2 ASN A 344      14.905  34.373 -50.847  1.00  2.190          H  
ATOM   5353  N   SER A 345      13.030  30.320 -47.821  1.00  1.170          N  
ATOM   5354  CA  SER A 345      12.255  29.993 -46.641  1.00  1.110          C  
ATOM   5355  C   SER A 345      12.707  28.675 -46.040  1.00  1.070          C  
ATOM   5356  O   SER A 345      12.843  28.556 -44.821  1.00  1.060          O  
ATOM   5357  CB  SER A 345      10.809  29.866 -46.998  1.00  1.580          C  
ATOM   5358  OG  SER A 345      10.294  31.084 -47.445  1.00  1.580          O  
ATOM   5359  H   SER A 345      12.565  30.419 -48.709  1.00  1.400          H  
ATOM   5360  HA  SER A 345      12.387  30.784 -45.908  1.00  1.330          H  
ATOM   5361 1HB  SER A 345      10.698  29.112 -47.748  1.00  1.890          H  
ATOM   5362 2HB  SER A 345      10.270  29.529 -46.122  1.00  1.890          H  
ATOM   5363  HG  SER A 345       9.353  30.935 -47.579  1.00  1.890          H  
ATOM   5364  N   LEU A 346      12.959  27.686 -46.900  1.00  1.060          N  
ATOM   5365  CA  LEU A 346      13.394  26.379 -46.450  1.00  1.030          C  
ATOM   5366  C   LEU A 346      14.752  26.441 -45.778  1.00  1.100          C  
ATOM   5367  O   LEU A 346      14.939  25.833 -44.717  1.00  1.070          O  
ATOM   5368  CB  LEU A 346      13.417  25.444 -47.653  1.00  1.450          C  
ATOM   5369  CG  LEU A 346      12.041  25.029 -48.221  1.00  1.450          C  
ATOM   5370  CD1 LEU A 346      12.266  24.353 -49.556  1.00  1.450          C  
ATOM   5371  CD2 LEU A 346      11.305  24.065 -47.247  1.00  1.450          C  
ATOM   5372  H   LEU A 346      12.815  27.839 -47.904  1.00  1.270          H  
ATOM   5373  HA  LEU A 346      12.683  26.018 -45.717  1.00  1.240          H  
ATOM   5374 1HB  LEU A 346      13.939  25.968 -48.459  1.00  1.740          H  
ATOM   5375 2HB  LEU A 346      13.984  24.572 -47.426  1.00  1.740          H  
ATOM   5376  HG  LEU A 346      11.426  25.908 -48.375  1.00  1.740          H  
ATOM   5377 1HD1 LEU A 346      11.311  24.075 -49.956  1.00  1.740          H  
ATOM   5378 2HD1 LEU A 346      12.759  25.043 -50.245  1.00  1.740          H  
ATOM   5379 3HD1 LEU A 346      12.888  23.470 -49.428  1.00  1.740          H  
ATOM   5380 1HD2 LEU A 346      10.352  23.790 -47.679  1.00  1.740          H  
ATOM   5381 2HD2 LEU A 346      11.899  23.169 -47.095  1.00  1.740          H  
ATOM   5382 3HD2 LEU A 346      11.128  24.542 -46.296  1.00  1.740          H  
ATOM   5383  N   ARG A 347      15.680  27.227 -46.345  1.00  1.180          N  
ATOM   5384  CA  ARG A 347      16.992  27.384 -45.734  1.00  1.250          C  
ATOM   5385  C   ARG A 347      16.857  28.013 -44.355  1.00  1.240          C  
ATOM   5386  O   ARG A 347      17.500  27.571 -43.397  1.00  1.250          O  
ATOM   5387  CB  ARG A 347      17.888  28.249 -46.607  1.00  1.720          C  
ATOM   5388  CG  ARG A 347      18.365  27.584 -47.896  1.00  1.720          C  
ATOM   5389  CD  ARG A 347      19.099  28.534 -48.770  1.00  1.720          C  
ATOM   5390  NE  ARG A 347      19.584  27.893 -49.984  1.00  1.720          N  
ATOM   5391  CZ  ARG A 347      20.095  28.541 -51.055  1.00  1.720          C  
ATOM   5392  NH1 ARG A 347      20.178  29.858 -51.066  1.00  1.720          N  
ATOM   5393  NH2 ARG A 347      20.511  27.844 -52.101  1.00  1.720          N  
ATOM   5394  H   ARG A 347      15.478  27.684 -47.241  1.00  1.420          H  
ATOM   5395  HA  ARG A 347      17.446  26.399 -45.629  1.00  1.500          H  
ATOM   5396 1HB  ARG A 347      17.344  29.153 -46.889  1.00  2.070          H  
ATOM   5397 2HB  ARG A 347      18.763  28.559 -46.039  1.00  2.070          H  
ATOM   5398 1HG  ARG A 347      19.036  26.763 -47.647  1.00  2.070          H  
ATOM   5399 2HG  ARG A 347      17.514  27.194 -48.447  1.00  2.070          H  
ATOM   5400 1HD  ARG A 347      18.416  29.338 -49.055  1.00  2.070          H  
ATOM   5401 2HD  ARG A 347      19.949  28.945 -48.231  1.00  2.070          H  
ATOM   5402  HE  ARG A 347      19.542  26.881 -50.024  1.00  2.070          H  
ATOM   5403 1HH1 ARG A 347      19.857  30.396 -50.273  1.00  2.070          H  
ATOM   5404 2HH1 ARG A 347      20.557  30.336 -51.871  1.00  2.070          H  
ATOM   5405 1HH2 ARG A 347      20.447  26.835 -52.094  1.00  2.070          H  
ATOM   5406 2HH2 ARG A 347      20.893  28.317 -52.907  1.00  2.070          H  
ATOM   5407  N   MET A 348      15.999  29.025 -44.240  1.00  1.220          N  
ATOM   5408  CA  MET A 348      15.806  29.666 -42.958  1.00  1.220          C  
ATOM   5409  C   MET A 348      15.160  28.714 -41.949  1.00  1.150          C  
ATOM   5410  O   MET A 348      15.559  28.686 -40.781  1.00  1.170          O  
ATOM   5411  CB  MET A 348      15.032  30.963 -43.150  1.00  1.710          C  
ATOM   5412  CG  MET A 348      15.783  32.065 -43.920  1.00  1.710          C  
ATOM   5413  SD  MET A 348      17.325  32.596 -43.125  1.00  1.710          S  
ATOM   5414  CE  MET A 348      18.581  31.697 -44.052  1.00  1.710          C  
ATOM   5415  H   MET A 348      15.512  29.381 -45.070  1.00  1.460          H  
ATOM   5416  HA  MET A 348      16.780  29.917 -42.556  1.00  1.460          H  
ATOM   5417 1HB  MET A 348      14.138  30.749 -43.728  1.00  2.050          H  
ATOM   5418 2HB  MET A 348      14.724  31.361 -42.206  1.00  2.050          H  
ATOM   5419 1HG  MET A 348      16.028  31.707 -44.906  1.00  2.050          H  
ATOM   5420 2HG  MET A 348      15.130  32.929 -44.028  1.00  2.050          H  
ATOM   5421 1HE  MET A 348      19.566  31.942 -43.652  1.00  2.050          H  
ATOM   5422 2HE  MET A 348      18.423  30.631 -43.969  1.00  2.050          H  
ATOM   5423 3HE  MET A 348      18.534  31.984 -45.101  1.00  2.050          H  
ATOM   5424  N   LEU A 349      14.209  27.876 -42.373  1.00  1.070          N  
ATOM   5425  CA  LEU A 349      13.634  26.938 -41.415  1.00  1.000          C  
ATOM   5426  C   LEU A 349      14.702  25.956 -40.914  1.00  1.030          C  
ATOM   5427  O   LEU A 349      14.814  25.702 -39.711  1.00  1.030          O  
ATOM   5428  CB  LEU A 349      12.494  26.124 -42.056  1.00  1.430          C  
ATOM   5429  CG  LEU A 349      11.174  26.848 -42.409  1.00  1.430          C  
ATOM   5430  CD1 LEU A 349      10.288  25.882 -43.213  1.00  1.430          C  
ATOM   5431  CD2 LEU A 349      10.457  27.306 -41.136  1.00  1.430          C  
ATOM   5432  H   LEU A 349      13.849  27.945 -43.329  1.00  1.280          H  
ATOM   5433  HA  LEU A 349      13.264  27.499 -40.562  1.00  1.200          H  
ATOM   5434 1HB  LEU A 349      12.878  25.720 -42.990  1.00  1.710          H  
ATOM   5435 2HB  LEU A 349      12.253  25.301 -41.406  1.00  1.710          H  
ATOM   5436  HG  LEU A 349      11.383  27.701 -43.028  1.00  1.710          H  
ATOM   5437 1HD1 LEU A 349       9.354  26.381 -43.484  1.00  1.710          H  
ATOM   5438 2HD1 LEU A 349      10.808  25.579 -44.115  1.00  1.710          H  
ATOM   5439 3HD1 LEU A 349      10.066  25.001 -42.613  1.00  1.710          H  
ATOM   5440 1HD2 LEU A 349       9.528  27.804 -41.412  1.00  1.710          H  
ATOM   5441 2HD2 LEU A 349      10.240  26.443 -40.514  1.00  1.710          H  
ATOM   5442 3HD2 LEU A 349      11.076  28.000 -40.582  1.00  1.710          H  
ATOM   5443  N   GLN A 350      15.555  25.461 -41.822  1.00  1.080          N  
ATOM   5444  CA  GLN A 350      16.610  24.507 -41.465  1.00  1.140          C  
ATOM   5445  C   GLN A 350      17.581  25.088 -40.439  1.00  1.220          C  
ATOM   5446  O   GLN A 350      18.050  24.393 -39.537  1.00  1.240          O  
ATOM   5447  CB  GLN A 350      17.387  24.068 -42.704  1.00  1.570          C  
ATOM   5448  CG  GLN A 350      18.453  23.015 -42.438  1.00  1.570          C  
ATOM   5449  CD  GLN A 350      19.112  22.533 -43.697  1.00  1.570          C  
ATOM   5450  OE1 GLN A 350      18.544  22.620 -44.789  1.00  1.570          O  
ATOM   5451  NE2 GLN A 350      20.331  22.025 -43.566  1.00  1.570          N  
ATOM   5452  H   GLN A 350      15.427  25.711 -42.810  1.00  1.300          H  
ATOM   5453  HA  GLN A 350      16.139  23.629 -41.026  1.00  1.370          H  
ATOM   5454 1HB  GLN A 350      16.701  23.678 -43.427  1.00  1.890          H  
ATOM   5455 2HB  GLN A 350      17.870  24.936 -43.153  1.00  1.890          H  
ATOM   5456 1HG  GLN A 350      19.224  23.437 -41.794  1.00  1.890          H  
ATOM   5457 2HG  GLN A 350      17.987  22.161 -41.945  1.00  1.890          H  
ATOM   5458 1HE2 GLN A 350      20.828  21.694 -44.370  1.00  1.890          H  
ATOM   5459 2HE2 GLN A 350      20.758  21.973 -42.661  1.00  1.890          H  
ATOM   5460  N   GLN A 351      17.854  26.380 -40.575  1.00  1.250          N  
ATOM   5461  CA  GLN A 351      18.771  27.126 -39.721  1.00  1.320          C  
ATOM   5462  C   GLN A 351      18.133  27.654 -38.433  1.00  1.290          C  
ATOM   5463  O   GLN A 351      18.786  28.382 -37.682  1.00  1.350          O  
ATOM   5464  CB  GLN A 351      19.342  28.311 -40.503  1.00  1.820          C  
ATOM   5465  CG  GLN A 351      20.222  27.923 -41.667  1.00  1.820          C  
ATOM   5466  CD  GLN A 351      20.650  29.119 -42.478  1.00  1.820          C  
ATOM   5467  OE1 GLN A 351      20.811  30.222 -41.947  1.00  1.820          O  
ATOM   5468  NE2 GLN A 351      20.845  28.911 -43.772  1.00  1.820          N  
ATOM   5469  H   GLN A 351      17.451  26.863 -41.387  1.00  1.500          H  
ATOM   5470  HA  GLN A 351      19.585  26.460 -39.442  1.00  1.580          H  
ATOM   5471 1HB  GLN A 351      18.516  28.908 -40.898  1.00  2.180          H  
ATOM   5472 2HB  GLN A 351      19.919  28.949 -39.835  1.00  2.180          H  
ATOM   5473 1HG  GLN A 351      21.114  27.440 -41.276  1.00  2.180          H  
ATOM   5474 2HG  GLN A 351      19.687  27.237 -42.315  1.00  2.180          H  
ATOM   5475 1HE2 GLN A 351      21.137  29.665 -44.362  1.00  2.180          H  
ATOM   5476 2HE2 GLN A 351      20.702  27.998 -44.156  1.00  2.180          H  
ATOM   5477  N   LYS A 352      16.859  27.316 -38.189  1.00  1.190          N  
ATOM   5478  CA  LYS A 352      16.062  27.766 -37.042  1.00  1.150          C  
ATOM   5479  C   LYS A 352      15.734  29.248 -37.132  1.00  1.180          C  
ATOM   5480  O   LYS A 352      15.338  29.880 -36.158  1.00  1.180          O  
ATOM   5481  CB  LYS A 352      16.779  27.509 -35.700  1.00  1.630          C  
ATOM   5482  CG  LYS A 352      17.291  26.078 -35.464  1.00  1.630          C  
ATOM   5483  CD  LYS A 352      16.164  25.062 -35.381  1.00  1.630          C  
ATOM   5484  CE  LYS A 352      16.705  23.666 -35.099  1.00  1.630          C  
ATOM   5485  NZ  LYS A 352      15.623  22.657 -35.075  1.00  1.630          N  
ATOM   5486  H   LYS A 352      16.373  26.705 -38.856  1.00  1.430          H  
ATOM   5487  HA  LYS A 352      15.116  27.224 -37.053  1.00  1.380          H  
ATOM   5488 1HB  LYS A 352      17.614  28.195 -35.579  1.00  1.950          H  
ATOM   5489 2HB  LYS A 352      16.084  27.727 -34.892  1.00  1.950          H  
ATOM   5490 1HG  LYS A 352      17.962  25.790 -36.273  1.00  1.950          H  
ATOM   5491 2HG  LYS A 352      17.853  26.060 -34.533  1.00  1.950          H  
ATOM   5492 1HD  LYS A 352      15.459  25.346 -34.600  1.00  1.950          H  
ATOM   5493 2HD  LYS A 352      15.635  25.026 -36.334  1.00  1.950          H  
ATOM   5494 1HE  LYS A 352      17.412  23.399 -35.885  1.00  1.950          H  
ATOM   5495 2HE  LYS A 352      17.219  23.658 -34.140  1.00  1.950          H  
ATOM   5496 1HZ  LYS A 352      15.998  21.737 -34.910  1.00  1.950          H  
ATOM   5497 2HZ  LYS A 352      14.957  22.876 -34.355  1.00  1.950          H  
ATOM   5498 3HZ  LYS A 352      15.146  22.657 -35.986  1.00  1.950          H  
ATOM   5499  N   ARG A 353      15.822  29.801 -38.323  1.00  1.200          N  
ATOM   5500  CA  ARG A 353      15.474  31.179 -38.568  1.00  1.240          C  
ATOM   5501  C   ARG A 353      14.001  31.230 -38.958  1.00  1.180          C  
ATOM   5502  O   ARG A 353      13.636  31.569 -40.086  1.00  1.190          O  
ATOM   5503  CB  ARG A 353      16.394  31.731 -39.648  1.00  1.720          C  
ATOM   5504  CG  ARG A 353      17.872  31.830 -39.287  1.00  1.720          C  
ATOM   5505  CD  ARG A 353      18.135  33.074 -38.527  1.00  1.720          C  
ATOM   5506  NE  ARG A 353      19.524  33.234 -38.171  1.00  1.720          N  
ATOM   5507  CZ  ARG A 353      20.045  34.346 -37.608  1.00  1.720          C  
ATOM   5508  NH1 ARG A 353      19.282  35.407 -37.376  1.00  1.720          N  
ATOM   5509  NH2 ARG A 353      21.332  34.376 -37.290  1.00  1.720          N  
ATOM   5510  H   ARG A 353      16.118  29.233 -39.115  1.00  1.440          H  
ATOM   5511  HA  ARG A 353      15.611  31.756 -37.654  1.00  1.490          H  
ATOM   5512 1HB  ARG A 353      16.338  31.111 -40.508  1.00  2.060          H  
ATOM   5513 2HB  ARG A 353      16.078  32.708 -39.924  1.00  2.060          H  
ATOM   5514 1HG  ARG A 353      18.162  30.978 -38.670  1.00  2.060          H  
ATOM   5515 2HG  ARG A 353      18.474  31.842 -40.198  1.00  2.060          H  
ATOM   5516 1HD  ARG A 353      17.856  33.913 -39.156  1.00  2.060          H  
ATOM   5517 2HD  ARG A 353      17.543  33.089 -37.616  1.00  2.060          H  
ATOM   5518  HE  ARG A 353      20.142  32.449 -38.335  1.00  2.060          H  
ATOM   5519 1HH1 ARG A 353      18.274  35.418 -37.638  1.00  2.060          H  
ATOM   5520 2HH1 ARG A 353      19.682  36.233 -36.956  1.00  2.060          H  
ATOM   5521 1HH2 ARG A 353      21.915  33.569 -37.467  1.00  2.060          H  
ATOM   5522 2HH2 ARG A 353      21.733  35.201 -36.869  1.00  2.060          H  
ATOM   5523  N   TRP A 354      13.142  30.896 -37.996  1.00  1.140          N  
ATOM   5524  CA  TRP A 354      11.712  30.811 -38.285  1.00  1.090          C  
ATOM   5525  C   TRP A 354      11.023  32.144 -38.597  1.00  1.120          C  
ATOM   5526  O   TRP A 354      10.016  32.151 -39.316  1.00  1.100          O  
ATOM   5527  CB  TRP A 354      10.959  30.138 -37.136  1.00  1.550          C  
ATOM   5528  CG  TRP A 354      11.132  30.840 -35.818  1.00  1.550          C  
ATOM   5529  CD1 TRP A 354      10.473  31.947 -35.374  1.00  1.550          C  
ATOM   5530  CD2 TRP A 354      12.004  30.446 -34.740  1.00  1.550          C  
ATOM   5531  NE1 TRP A 354      10.905  32.285 -34.130  1.00  1.550          N  
ATOM   5532  CE2 TRP A 354      11.835  31.381 -33.719  1.00  1.550          C  
ATOM   5533  CE3 TRP A 354      12.906  29.390 -34.559  1.00  1.550          C  
ATOM   5534  CZ2 TRP A 354      12.540  31.307 -32.532  1.00  1.550          C  
ATOM   5535  CZ3 TRP A 354      13.612  29.313 -33.367  1.00  1.550          C  
ATOM   5536  CH2 TRP A 354      13.436  30.249 -32.381  1.00  1.550          C  
ATOM   5537  H   TRP A 354      13.548  30.650 -37.086  1.00  1.370          H  
ATOM   5538  HA  TRP A 354      11.598  30.170 -39.159  1.00  1.310          H  
ATOM   5539 1HB  TRP A 354       9.904  30.096 -37.375  1.00  1.860          H  
ATOM   5540 2HB  TRP A 354      11.301  29.114 -37.027  1.00  1.860          H  
ATOM   5541  HD1 TRP A 354       9.723  32.507 -35.930  1.00  1.860          H  
ATOM   5542  HE1 TRP A 354      10.572  33.096 -33.605  1.00  1.860          H  
ATOM   5543  HE3 TRP A 354      13.060  28.645 -35.335  1.00  1.860          H  
ATOM   5544  HZ2 TRP A 354      12.408  32.041 -31.738  1.00  1.860          H  
ATOM   5545  HZ3 TRP A 354      14.314  28.493 -33.237  1.00  1.860          H  
ATOM   5546  HH2 TRP A 354      14.007  30.161 -31.459  1.00  1.860          H  
ATOM   5547  N   ASP A 355      11.578  33.278 -38.152  1.00  1.180          N  
ATOM   5548  CA  ASP A 355      10.905  34.533 -38.465  1.00  1.220          C  
ATOM   5549  C   ASP A 355      11.321  34.981 -39.846  1.00  1.240          C  
ATOM   5550  O   ASP A 355      10.513  35.533 -40.591  1.00  1.250          O  
ATOM   5551  CB  ASP A 355      11.226  35.626 -37.450  1.00  1.690          C  
ATOM   5552  CG  ASP A 355      10.657  35.356 -36.054  1.00  1.690          C  
ATOM   5553  OD1 ASP A 355       9.455  35.141 -35.920  1.00  1.690          O  
ATOM   5554  OD2 ASP A 355      11.422  35.352 -35.126  1.00  1.690          O  
ATOM   5555  H   ASP A 355      12.399  33.262 -37.552  1.00  1.420          H  
ATOM   5556  HA  ASP A 355       9.829  34.367 -38.462  1.00  1.460          H  
ATOM   5557 1HB  ASP A 355      12.315  35.730 -37.372  1.00  2.030          H  
ATOM   5558 2HB  ASP A 355      10.835  36.578 -37.810  1.00  2.030          H  
ATOM   5559  N   GLU A 356      12.573  34.728 -40.194  1.00  1.260          N  
ATOM   5560  CA  GLU A 356      13.076  35.064 -41.507  1.00  1.300          C  
ATOM   5561  C   GLU A 356      12.332  34.213 -42.538  1.00  1.250          C  
ATOM   5562  O   GLU A 356      11.979  34.692 -43.625  1.00  1.270          O  
ATOM   5563  CB  GLU A 356      14.581  34.821 -41.560  1.00  1.800          C  
ATOM   5564  CG  GLU A 356      15.442  35.766 -40.654  1.00  1.800          C  
ATOM   5565  CD  GLU A 356      15.461  35.396 -39.157  1.00  1.800          C  
ATOM   5566  OE1 GLU A 356      14.705  34.538 -38.769  1.00  1.800          O  
ATOM   5567  OE2 GLU A 356      16.252  35.953 -38.423  1.00  1.800          O  
ATOM   5568  H   GLU A 356      13.206  34.323 -39.504  1.00  1.510          H  
ATOM   5569  HA  GLU A 356      12.874  36.116 -41.708  1.00  1.560          H  
ATOM   5570 1HB  GLU A 356      14.773  33.798 -41.290  1.00  2.160          H  
ATOM   5571 2HB  GLU A 356      14.926  34.951 -42.585  1.00  2.160          H  
ATOM   5572 1HG  GLU A 356      16.468  35.744 -41.024  1.00  2.160          H  
ATOM   5573 2HG  GLU A 356      15.070  36.784 -40.764  1.00  2.160          H  
ATOM   5574  N   ALA A 357      12.085  32.936 -42.190  1.00  1.180          N  
ATOM   5575  CA  ALA A 357      11.356  32.053 -43.082  1.00  1.120          C  
ATOM   5576  C   ALA A 357       9.955  32.587 -43.297  1.00  1.100          C  
ATOM   5577  O   ALA A 357       9.467  32.609 -44.427  1.00  1.100          O  
ATOM   5578  CB  ALA A 357      11.281  30.647 -42.521  1.00  1.590          C  
ATOM   5579  H   ALA A 357      12.437  32.582 -41.297  1.00  1.420          H  
ATOM   5580  HA  ALA A 357      11.873  32.037 -44.036  1.00  1.340          H  
ATOM   5581 1HB  ALA A 357      10.740  30.015 -43.224  1.00  1.910          H  
ATOM   5582 2HB  ALA A 357      12.277  30.250 -42.370  1.00  1.910          H  
ATOM   5583 3HB  ALA A 357      10.757  30.666 -41.569  1.00  1.910          H  
ATOM   5584  N   ALA A 358       9.314  33.065 -42.220  1.00  1.090          N  
ATOM   5585  CA  ALA A 358       7.978  33.622 -42.318  1.00  1.070          C  
ATOM   5586  C   ALA A 358       7.923  34.826 -43.236  1.00  1.140          C  
ATOM   5587  O   ALA A 358       7.003  34.953 -44.050  1.00  1.140          O  
ATOM   5588  CB  ALA A 358       7.508  34.034 -40.950  1.00  1.510          C  
ATOM   5589  H   ALA A 358       9.738  32.972 -41.290  1.00  1.310          H  
ATOM   5590  HA  ALA A 358       7.328  32.855 -42.729  1.00  1.280          H  
ATOM   5591 1HB  ALA A 358       6.508  34.433 -41.012  1.00  1.810          H  
ATOM   5592 2HB  ALA A 358       7.530  33.165 -40.302  1.00  1.810          H  
ATOM   5593 3HB  ALA A 358       8.164  34.795 -40.551  1.00  1.810          H  
ATOM   5594  N   VAL A 359       8.939  35.683 -43.157  1.00  1.210          N  
ATOM   5595  CA  VAL A 359       8.971  36.857 -44.013  1.00  1.300          C  
ATOM   5596  C   VAL A 359       9.009  36.447 -45.466  1.00  1.280          C  
ATOM   5597  O   VAL A 359       8.301  37.021 -46.291  1.00  1.320          O  
ATOM   5598  CB  VAL A 359      10.183  37.758 -43.693  1.00  1.780          C  
ATOM   5599  CG1 VAL A 359      10.333  38.864 -44.754  1.00  1.780          C  
ATOM   5600  CG2 VAL A 359       9.979  38.391 -42.326  1.00  1.780          C  
ATOM   5601  H   VAL A 359       9.647  35.541 -42.428  1.00  1.450          H  
ATOM   5602  HA  VAL A 359       8.062  37.431 -43.838  1.00  1.560          H  
ATOM   5603  HB  VAL A 359      11.093  37.156 -43.694  1.00  2.140          H  
ATOM   5604 1HG1 VAL A 359      11.189  39.485 -44.503  1.00  2.140          H  
ATOM   5605 2HG1 VAL A 359      10.491  38.427 -45.741  1.00  2.140          H  
ATOM   5606 3HG1 VAL A 359       9.430  39.472 -44.766  1.00  2.140          H  
ATOM   5607 1HG2 VAL A 359      10.833  39.023 -42.084  1.00  2.140          H  
ATOM   5608 2HG2 VAL A 359       9.072  38.993 -42.339  1.00  2.140          H  
ATOM   5609 3HG2 VAL A 359       9.881  37.624 -41.577  1.00  2.140          H  
ATOM   5610  N   ASN A 360       9.848  35.474 -45.796  1.00  1.240          N  
ATOM   5611  CA  ASN A 360       9.928  35.042 -47.177  1.00  1.240          C  
ATOM   5612  C   ASN A 360       8.672  34.282 -47.634  1.00  1.190          C  
ATOM   5613  O   ASN A 360       8.165  34.524 -48.733  1.00  1.220          O  
ATOM   5614  CB  ASN A 360      11.186  34.229 -47.354  1.00  1.740          C  
ATOM   5615  CG  ASN A 360      12.408  35.105 -47.314  1.00  1.740          C  
ATOM   5616  OD1 ASN A 360      12.362  36.304 -47.623  1.00  1.740          O  
ATOM   5617  ND2 ASN A 360      13.505  34.534 -46.916  1.00  1.740          N  
ATOM   5618  H   ASN A 360      10.459  35.073 -45.074  1.00  1.490          H  
ATOM   5619  HA  ASN A 360      10.003  35.930 -47.803  1.00  1.490          H  
ATOM   5620 1HB  ASN A 360      11.254  33.491 -46.546  1.00  2.080          H  
ATOM   5621 2HB  ASN A 360      11.154  33.687 -48.296  1.00  2.080          H  
ATOM   5622 1HD2 ASN A 360      14.351  35.063 -46.856  1.00  2.080          H  
ATOM   5623 2HD2 ASN A 360      13.495  33.568 -46.665  1.00  2.080          H  
ATOM   5624  N   LEU A 361       8.107  33.417 -46.787  1.00  1.130          N  
ATOM   5625  CA  LEU A 361       6.909  32.673 -47.173  1.00  1.090          C  
ATOM   5626  C   LEU A 361       5.744  33.611 -47.418  1.00  1.110          C  
ATOM   5627  O   LEU A 361       4.979  33.452 -48.374  1.00  1.120          O  
ATOM   5628  CB  LEU A 361       6.501  31.650 -46.096  1.00  1.540          C  
ATOM   5629  CG  LEU A 361       7.391  30.388 -45.898  1.00  1.540          C  
ATOM   5630  CD1 LEU A 361       6.929  29.589 -44.649  1.00  1.540          C  
ATOM   5631  CD2 LEU A 361       7.312  29.486 -47.160  1.00  1.540          C  
ATOM   5632  H   LEU A 361       8.545  33.240 -45.881  1.00  1.360          H  
ATOM   5633  HA  LEU A 361       7.116  32.160 -48.106  1.00  1.310          H  
ATOM   5634 1HB  LEU A 361       6.485  32.180 -45.141  1.00  1.850          H  
ATOM   5635 2HB  LEU A 361       5.518  31.330 -46.315  1.00  1.850          H  
ATOM   5636  HG  LEU A 361       8.396  30.706 -45.720  1.00  1.850          H  
ATOM   5637 1HD1 LEU A 361       7.577  28.719 -44.514  1.00  1.850          H  
ATOM   5638 2HD1 LEU A 361       6.996  30.225 -43.763  1.00  1.850          H  
ATOM   5639 3HD1 LEU A 361       5.901  29.252 -44.783  1.00  1.850          H  
ATOM   5640 1HD2 LEU A 361       7.941  28.613 -47.016  1.00  1.850          H  
ATOM   5641 2HD2 LEU A 361       6.289  29.164 -47.322  1.00  1.850          H  
ATOM   5642 3HD2 LEU A 361       7.651  30.016 -48.036  1.00  1.850          H  
ATOM   5643  N   ALA A 362       5.659  34.673 -46.630  1.00  1.140          N  
ATOM   5644  CA  ALA A 362       4.557  35.609 -46.720  1.00  1.180          C  
ATOM   5645  C   ALA A 362       4.613  36.499 -47.968  1.00  1.250          C  
ATOM   5646  O   ALA A 362       3.712  37.309 -48.190  1.00  1.310          O  
ATOM   5647  CB  ALA A 362       4.521  36.473 -45.483  1.00  1.640          C  
ATOM   5648  H   ALA A 362       6.322  34.783 -45.855  1.00  1.370          H  
ATOM   5649  HA  ALA A 362       3.651  35.031 -46.755  1.00  1.420          H  
ATOM   5650 1HB  ALA A 362       3.664  37.141 -45.532  1.00  1.960          H  
ATOM   5651 2HB  ALA A 362       4.443  35.840 -44.601  1.00  1.960          H  
ATOM   5652 3HB  ALA A 362       5.445  37.055 -45.432  1.00  1.960          H  
ATOM   5653  N   LYS A 363       5.682  36.414 -48.762  1.00  1.280          N  
ATOM   5654  CA  LYS A 363       5.773  37.202 -49.982  1.00  1.350          C  
ATOM   5655  C   LYS A 363       5.542  36.344 -51.231  1.00  1.300          C  
ATOM   5656  O   LYS A 363       5.606  36.847 -52.358  1.00  1.430          O  
ATOM   5657  CB  LYS A 363       7.127  37.903 -50.054  1.00  1.860          C  
ATOM   5658  CG  LYS A 363       7.332  38.954 -48.971  1.00  1.860          C  
ATOM   5659  CD  LYS A 363       8.698  39.620 -49.087  1.00  1.860          C  
ATOM   5660  CE  LYS A 363       8.890  40.684 -48.019  1.00  1.860          C  
ATOM   5661  NZ  LYS A 363      10.239  41.321 -48.108  1.00  1.860          N  
ATOM   5662  H   LYS A 363       6.441  35.758 -48.549  1.00  1.540          H  
ATOM   5663  HA  LYS A 363       4.994  37.962 -49.961  1.00  1.620          H  
ATOM   5664 1HB  LYS A 363       7.920  37.157 -49.945  1.00  2.230          H  
ATOM   5665 2HB  LYS A 363       7.247  38.377 -51.026  1.00  2.230          H  
ATOM   5666 1HG  LYS A 363       6.553  39.711 -49.059  1.00  2.230          H  
ATOM   5667 2HG  LYS A 363       7.239  38.485 -47.996  1.00  2.230          H  
ATOM   5668 1HD  LYS A 363       9.473  38.859 -48.965  1.00  2.230          H  
ATOM   5669 2HD  LYS A 363       8.804  40.074 -50.071  1.00  2.230          H  
ATOM   5670 1HE  LYS A 363       8.128  41.451 -48.137  1.00  2.230          H  
ATOM   5671 2HE  LYS A 363       8.778  40.224 -47.039  1.00  2.230          H  
ATOM   5672 1HZ  LYS A 363      10.332  42.020 -47.384  1.00  2.230          H  
ATOM   5673 2HZ  LYS A 363      10.952  40.613 -47.987  1.00  2.230          H  
ATOM   5674 3HZ  LYS A 363      10.348  41.759 -49.012  1.00  2.230          H  
ATOM   5675  N   SER A 364       5.314  35.046 -51.027  1.00  1.340          N  
ATOM   5676  CA  SER A 364       5.144  34.082 -52.111  1.00  1.280          C  
ATOM   5677  C   SER A 364       3.767  34.090 -52.764  1.00  1.270          C  
ATOM   5678  O   SER A 364       2.792  34.604 -52.203  1.00  1.290          O  
ATOM   5679  CB  SER A 364       5.374  32.689 -51.587  1.00  1.820          C  
ATOM   5680  OG  SER A 364       4.342  32.317 -50.691  1.00  1.820          O  
ATOM   5681  H   SER A 364       5.252  34.697 -50.069  1.00  1.610          H  
ATOM   5682  HA  SER A 364       5.888  34.305 -52.875  1.00  1.540          H  
ATOM   5683 1HB  SER A 364       5.403  31.998 -52.423  1.00  2.180          H  
ATOM   5684 2HB  SER A 364       6.337  32.638 -51.077  1.00  2.180          H  
ATOM   5685  HG  SER A 364       4.647  32.613 -49.802  1.00  2.180          H  
ATOM   5686  N   ARG A 365       3.672  33.431 -53.933  1.00  1.240          N  
ATOM   5687  CA  ARG A 365       2.386  33.270 -54.612  1.00  1.230          C  
ATOM   5688  C   ARG A 365       1.435  32.470 -53.737  1.00  1.170          C  
ATOM   5689  O   ARG A 365       0.261  32.789 -53.630  1.00  1.190          O  
ATOM   5690  CB  ARG A 365       2.549  32.575 -55.957  1.00  1.730          C  
ATOM   5691  CG  ARG A 365       3.220  33.421 -57.033  1.00  1.730          C  
ATOM   5692  CD  ARG A 365       3.076  32.821 -58.398  1.00  1.730          C  
ATOM   5693  NE  ARG A 365       3.767  31.530 -58.526  1.00  1.730          N  
ATOM   5694  CZ  ARG A 365       5.070  31.359 -58.866  1.00  1.730          C  
ATOM   5695  NH1 ARG A 365       5.848  32.397 -59.111  1.00  1.730          N  
ATOM   5696  NH2 ARG A 365       5.564  30.133 -58.954  1.00  1.730          N  
ATOM   5697  H   ARG A 365       4.511  33.050 -54.348  1.00  1.490          H  
ATOM   5698  HA  ARG A 365       1.955  34.255 -54.782  1.00  1.480          H  
ATOM   5699 1HB  ARG A 365       3.133  31.668 -55.829  1.00  2.070          H  
ATOM   5700 2HB  ARG A 365       1.571  32.280 -56.329  1.00  2.070          H  
ATOM   5701 1HG  ARG A 365       2.763  34.409 -57.045  1.00  2.070          H  
ATOM   5702 2HG  ARG A 365       4.279  33.516 -56.806  1.00  2.070          H  
ATOM   5703 1HD  ARG A 365       2.016  32.653 -58.593  1.00  2.070          H  
ATOM   5704 2HD  ARG A 365       3.467  33.506 -59.147  1.00  2.070          H  
ATOM   5705  HE  ARG A 365       3.219  30.695 -58.358  1.00  2.070          H  
ATOM   5706 1HH1 ARG A 365       5.483  33.335 -59.049  1.00  2.070          H  
ATOM   5707 2HH1 ARG A 365       6.816  32.256 -59.364  1.00  2.070          H  
ATOM   5708 1HH2 ARG A 365       4.971  29.335 -58.768  1.00  2.070          H  
ATOM   5709 2HH2 ARG A 365       6.531  29.991 -59.206  1.00  2.070          H  
ATOM   5710  N   TRP A 366       1.960  31.448 -53.069  1.00  1.110          N  
ATOM   5711  CA  TRP A 366       1.165  30.594 -52.195  1.00  1.050          C  
ATOM   5712  C   TRP A 366       0.502  31.412 -51.109  1.00  1.030          C  
ATOM   5713  O   TRP A 366      -0.711  31.320 -50.883  1.00  1.040          O  
ATOM   5714  CB  TRP A 366       2.090  29.517 -51.630  1.00  1.490          C  
ATOM   5715  CG  TRP A 366       1.596  28.686 -50.476  1.00  1.490          C  
ATOM   5716  CD1 TRP A 366       0.674  27.694 -50.490  1.00  1.490          C  
ATOM   5717  CD2 TRP A 366       2.116  28.725 -49.115  1.00  1.490          C  
ATOM   5718  NE1 TRP A 366       0.565  27.131 -49.240  1.00  1.490          N  
ATOM   5719  CE2 TRP A 366       1.447  27.740 -48.397  1.00  1.490          C  
ATOM   5720  CE3 TRP A 366       3.094  29.499 -48.466  1.00  1.490          C  
ATOM   5721  CZ2 TRP A 366       1.714  27.498 -47.065  1.00  1.490          C  
ATOM   5722  CZ3 TRP A 366       3.348  29.251 -47.135  1.00  1.490          C  
ATOM   5723  CH2 TRP A 366       2.687  28.286 -46.454  1.00  1.490          C  
ATOM   5724  H   TRP A 366       2.941  31.261 -53.192  1.00  1.330          H  
ATOM   5725  HA  TRP A 366       0.388  30.113 -52.791  1.00  1.260          H  
ATOM   5726 1HB  TRP A 366       2.349  28.833 -52.434  1.00  1.790          H  
ATOM   5727 2HB  TRP A 366       3.008  29.993 -51.318  1.00  1.790          H  
ATOM   5728  HD1 TRP A 366       0.100  27.385 -51.361  1.00  1.790          H  
ATOM   5729  HE1 TRP A 366      -0.074  26.360 -48.974  1.00  1.790          H  
ATOM   5730  HE3 TRP A 366       3.639  30.277 -48.996  1.00  1.790          H  
ATOM   5731  HZ2 TRP A 366       1.190  26.723 -46.505  1.00  1.790          H  
ATOM   5732  HZ3 TRP A 366       4.086  29.837 -46.638  1.00  1.790          H  
ATOM   5733  HH2 TRP A 366       2.928  28.133 -45.409  1.00  1.790          H  
ATOM   5734  N   TYR A 367       1.283  32.246 -50.446  1.00  1.040          N  
ATOM   5735  CA  TYR A 367       0.708  33.085 -49.424  1.00  1.060          C  
ATOM   5736  C   TYR A 367      -0.368  34.007 -49.970  1.00  1.100          C  
ATOM   5737  O   TYR A 367      -1.439  34.126 -49.391  1.00  1.100          O  
ATOM   5738  CB  TYR A 367       1.760  33.893 -48.693  1.00  1.480          C  
ATOM   5739  CG  TYR A 367       1.155  34.791 -47.645  1.00  1.480          C  
ATOM   5740  CD1 TYR A 367       0.826  34.282 -46.407  1.00  1.480          C  
ATOM   5741  CD2 TYR A 367       0.928  36.112 -47.917  1.00  1.480          C  
ATOM   5742  CE1 TYR A 367       0.276  35.078 -45.452  1.00  1.480          C  
ATOM   5743  CE2 TYR A 367       0.377  36.921 -46.965  1.00  1.480          C  
ATOM   5744  CZ  TYR A 367       0.049  36.408 -45.732  1.00  1.480          C  
ATOM   5745  OH  TYR A 367      -0.503  37.223 -44.772  1.00  1.480          O  
ATOM   5746  H   TYR A 367       2.282  32.275 -50.644  1.00  1.250          H  
ATOM   5747  HA  TYR A 367       0.221  32.451 -48.719  1.00  1.270          H  
ATOM   5748 1HB  TYR A 367       2.457  33.215 -48.204  1.00  1.770          H  
ATOM   5749 2HB  TYR A 367       2.328  34.505 -49.401  1.00  1.770          H  
ATOM   5750  HD1 TYR A 367       1.009  33.254 -46.190  1.00  1.770          H  
ATOM   5751  HD2 TYR A 367       1.191  36.519 -48.892  1.00  1.770          H  
ATOM   5752  HE1 TYR A 367       0.023  34.670 -44.479  1.00  1.770          H  
ATOM   5753  HE2 TYR A 367       0.200  37.973 -47.186  1.00  1.770          H  
ATOM   5754  HH  TYR A 367      -0.552  38.124 -45.107  1.00  1.770          H  
ATOM   5755  N   ASN A 368      -0.081  34.710 -51.053  1.00  1.160          N  
ATOM   5756  CA  ASN A 368      -1.052  35.659 -51.575  1.00  1.220          C  
ATOM   5757  C   ASN A 368      -2.311  35.036 -52.202  1.00  1.200          C  
ATOM   5758  O   ASN A 368      -3.390  35.631 -52.134  1.00  1.210          O  
ATOM   5759  CB  ASN A 368      -0.347  36.574 -52.547  1.00  1.680          C  
ATOM   5760  CG  ASN A 368       0.521  37.564 -51.825  1.00  1.680          C  
ATOM   5761  OD1 ASN A 368       0.189  38.007 -50.718  1.00  1.680          O  
ATOM   5762  ND2 ASN A 368       1.632  37.907 -52.409  1.00  1.680          N  
ATOM   5763  H   ASN A 368       0.836  34.594 -51.501  1.00  1.390          H  
ATOM   5764  HA  ASN A 368      -1.398  36.261 -50.735  1.00  1.460          H  
ATOM   5765 1HB  ASN A 368       0.277  35.973 -53.216  1.00  2.020          H  
ATOM   5766 2HB  ASN A 368      -1.077  37.104 -53.155  1.00  2.020          H  
ATOM   5767 1HD2 ASN A 368       2.252  38.545 -51.952  1.00  2.020          H  
ATOM   5768 2HD2 ASN A 368       1.880  37.518 -53.297  1.00  2.020          H  
ATOM   5769  N   GLN A 369      -2.185  33.851 -52.804  1.00  1.170          N  
ATOM   5770  CA  GLN A 369      -3.306  33.163 -53.442  1.00  1.150          C  
ATOM   5771  C   GLN A 369      -4.264  32.478 -52.464  1.00  1.110          C  
ATOM   5772  O   GLN A 369      -5.484  32.557 -52.629  1.00  1.130          O  
ATOM   5773  CB  GLN A 369      -2.757  32.132 -54.428  1.00  1.620          C  
ATOM   5774  CG  GLN A 369      -2.076  32.751 -55.645  1.00  1.620          C  
ATOM   5775  CD  GLN A 369      -1.342  31.731 -56.487  1.00  1.620          C  
ATOM   5776  OE1 GLN A 369      -0.878  30.697 -55.991  1.00  1.620          O  
ATOM   5777  NE2 GLN A 369      -1.225  32.015 -57.775  1.00  1.620          N  
ATOM   5778  H   GLN A 369      -1.258  33.429 -52.868  1.00  1.400          H  
ATOM   5779  HA  GLN A 369      -3.876  33.902 -54.000  1.00  1.380          H  
ATOM   5780 1HB  GLN A 369      -2.027  31.502 -53.914  1.00  1.940          H  
ATOM   5781 2HB  GLN A 369      -3.564  31.487 -54.770  1.00  1.940          H  
ATOM   5782 1HG  GLN A 369      -2.844  33.208 -56.266  1.00  1.940          H  
ATOM   5783 2HG  GLN A 369      -1.370  33.512 -55.322  1.00  1.940          H  
ATOM   5784 1HE2 GLN A 369      -0.753  31.381 -58.388  1.00  1.940          H  
ATOM   5785 2HE2 GLN A 369      -1.613  32.863 -58.138  1.00  1.940          H  
ATOM   5786  N   THR A 370      -3.723  31.805 -51.445  1.00  1.070          N  
ATOM   5787  CA  THR A 370      -4.533  31.079 -50.468  1.00  1.040          C  
ATOM   5788  C   THR A 370      -4.099  31.384 -49.020  1.00  1.060          C  
ATOM   5789  O   THR A 370      -3.839  30.424 -48.264  1.00  1.070          O  
ATOM   5790  CB  THR A 370      -4.466  29.554 -50.700  1.00  1.470          C  
ATOM   5791  OG1 THR A 370      -3.107  29.125 -50.645  1.00  1.470          O  
ATOM   5792  CG2 THR A 370      -5.051  29.196 -52.065  1.00  1.470          C  
ATOM   5793  H   THR A 370      -2.703  31.757 -51.361  1.00  1.280          H  
ATOM   5794  HA  THR A 370      -5.572  31.372 -50.592  1.00  1.250          H  
ATOM   5795  HB  THR A 370      -5.034  29.043 -49.922  1.00  1.760          H  
ATOM   5796  HG1 THR A 370      -2.778  29.285 -49.747  1.00  1.760          H  
ATOM   5797 1HG2 THR A 370      -5.001  28.119 -52.211  1.00  1.760          H  
ATOM   5798 2HG2 THR A 370      -6.090  29.522 -52.109  1.00  1.760          H  
ATOM   5799 3HG2 THR A 370      -4.486  29.687 -52.850  1.00  1.760          H  
ATOM   5800  N   PRO A 371      -4.063  32.684 -48.604  1.00  1.100          N  
ATOM   5801  CA  PRO A 371      -3.503  33.200 -47.360  1.00  1.120          C  
ATOM   5802  C   PRO A 371      -4.116  32.636 -46.102  1.00  1.110          C  
ATOM   5803  O   PRO A 371      -3.453  32.548 -45.081  1.00  1.440          O  
ATOM   5804  CB  PRO A 371      -3.805  34.707 -47.441  1.00  1.680          C  
ATOM   5805  CG  PRO A 371      -4.957  34.827 -48.413  1.00  1.680          C  
ATOM   5806  CD  PRO A 371      -4.721  33.740 -49.417  1.00  1.680          C  
ATOM   5807  HA  PRO A 371      -2.417  33.043 -47.369  1.00  1.340          H  
ATOM   5808 1HB  PRO A 371      -4.050  35.092 -46.440  1.00  2.020          H  
ATOM   5809 2HB  PRO A 371      -2.908  35.252 -47.777  1.00  2.020          H  
ATOM   5810 1HG  PRO A 371      -5.917  34.733 -47.888  1.00  2.020          H  
ATOM   5811 2HG  PRO A 371      -4.947  35.823 -48.884  1.00  2.020          H  
ATOM   5812 1HD  PRO A 371      -5.673  33.426 -49.853  1.00  2.020          H  
ATOM   5813 2HD  PRO A 371      -4.030  34.127 -50.162  1.00  2.020          H  
ATOM   5814  N   ASN A 372      -5.348  32.147 -46.143  1.00  1.070          N  
ATOM   5815  CA  ASN A 372      -5.865  31.616 -44.895  1.00  1.020          C  
ATOM   5816  C   ASN A 372      -5.030  30.424 -44.435  1.00  0.950          C  
ATOM   5817  O   ASN A 372      -4.764  30.257 -43.237  1.00  1.000          O  
ATOM   5818  CB  ASN A 372      -7.312  31.210 -45.048  1.00  1.450          C  
ATOM   5819  CG  ASN A 372      -8.230  32.385 -45.145  1.00  1.450          C  
ATOM   5820  OD1 ASN A 372      -7.896  33.507 -44.748  1.00  1.450          O  
ATOM   5821  ND2 ASN A 372      -9.398  32.151 -45.675  1.00  1.450          N  
ATOM   5822  H   ASN A 372      -5.940  32.194 -46.960  1.00  1.280          H  
ATOM   5823  HA  ASN A 372      -5.787  32.386 -44.126  1.00  1.220          H  
ATOM   5824 1HB  ASN A 372      -7.424  30.596 -45.942  1.00  1.740          H  
ATOM   5825 2HB  ASN A 372      -7.606  30.603 -44.195  1.00  1.740          H  
ATOM   5826 1HD2 ASN A 372     -10.060  32.896 -45.770  1.00  1.740          H  
ATOM   5827 2HD2 ASN A 372      -9.636  31.232 -45.987  1.00  1.740          H  
ATOM   5828  N   ARG A 373      -4.583  29.612 -45.398  1.00  0.850          N  
ATOM   5829  CA  ARG A 373      -3.831  28.429 -45.061  1.00  0.800          C  
ATOM   5830  C   ARG A 373      -2.413  28.851 -44.820  1.00  0.780          C  
ATOM   5831  O   ARG A 373      -1.788  28.494 -43.823  1.00  0.740          O  
ATOM   5832  CB  ARG A 373      -3.860  27.441 -46.207  1.00  1.140          C  
ATOM   5833  CG  ARG A 373      -5.193  26.844 -46.467  1.00  1.140          C  
ATOM   5834  CD  ARG A 373      -5.160  25.911 -47.596  1.00  1.140          C  
ATOM   5835  NE  ARG A 373      -6.442  25.318 -47.800  1.00  1.140          N  
ATOM   5836  CZ  ARG A 373      -6.854  24.672 -48.893  1.00  1.140          C  
ATOM   5837  NH1 ARG A 373      -6.084  24.516 -49.946  1.00  1.140          N  
ATOM   5838  NH2 ARG A 373      -8.066  24.197 -48.873  1.00  1.140          N  
ATOM   5839  H   ARG A 373      -4.739  29.841 -46.379  1.00  1.020          H  
ATOM   5840  HA  ARG A 373      -4.239  27.972 -44.156  1.00  0.960          H  
ATOM   5841 1HB  ARG A 373      -3.530  27.931 -47.123  1.00  1.370          H  
ATOM   5842 2HB  ARG A 373      -3.166  26.629 -46.002  1.00  1.370          H  
ATOM   5843 1HG  ARG A 373      -5.557  26.346 -45.591  1.00  1.370          H  
ATOM   5844 2HG  ARG A 373      -5.887  27.642 -46.727  1.00  1.370          H  
ATOM   5845 1HD  ARG A 373      -4.870  26.444 -48.500  1.00  1.370          H  
ATOM   5846 2HD  ARG A 373      -4.452  25.117 -47.387  1.00  1.370          H  
ATOM   5847  HE  ARG A 373      -7.117  25.344 -47.020  1.00  1.370          H  
ATOM   5848 1HH1 ARG A 373      -5.148  24.885 -49.953  1.00  1.370          H  
ATOM   5849 2HH1 ARG A 373      -6.433  24.004 -50.748  1.00  1.370          H  
ATOM   5850 1HH2 ARG A 373      -8.616  24.344 -48.012  1.00  1.370          H  
ATOM   5851 2HH2 ARG A 373      -8.438  23.683 -49.658  1.00  1.370          H  
ATOM   5852  N   ALA A 374      -1.884  29.654 -45.731  1.00  0.830          N  
ATOM   5853  CA  ALA A 374      -0.494  30.018 -45.589  1.00  0.830          C  
ATOM   5854  C   ALA A 374      -0.230  30.759 -44.288  1.00  0.840          C  
ATOM   5855  O   ALA A 374       0.780  30.511 -43.640  1.00  0.820          O  
ATOM   5856  CB  ALA A 374      -0.067  30.832 -46.762  1.00  1.160          C  
ATOM   5857  H   ALA A 374      -2.435  29.950 -46.543  1.00  1.000          H  
ATOM   5858  HA  ALA A 374       0.083  29.103 -45.564  1.00  1.000          H  
ATOM   5859 1HB  ALA A 374       0.987  31.068 -46.676  1.00  1.390          H  
ATOM   5860 2HB  ALA A 374      -0.243  30.264 -47.680  1.00  1.390          H  
ATOM   5861 3HB  ALA A 374      -0.655  31.733 -46.771  1.00  1.390          H  
ATOM   5862  N   LYS A 375      -1.138  31.638 -43.866  1.00  0.890          N  
ATOM   5863  CA  LYS A 375      -0.955  32.366 -42.629  1.00  0.910          C  
ATOM   5864  C   LYS A 375      -0.867  31.397 -41.467  1.00  0.850          C  
ATOM   5865  O   LYS A 375       0.045  31.505 -40.636  1.00  0.830          O  
ATOM   5866  CB  LYS A 375      -2.099  33.357 -42.408  1.00  1.270          C  
ATOM   5867  CG  LYS A 375      -1.986  34.196 -41.131  1.00  1.270          C  
ATOM   5868  CD  LYS A 375      -3.133  35.201 -41.025  1.00  1.270          C  
ATOM   5869  CE  LYS A 375      -3.047  36.019 -39.739  1.00  1.270          C  
ATOM   5870  NZ  LYS A 375      -4.168  36.999 -39.625  1.00  1.270          N  
ATOM   5871  H   LYS A 375      -1.967  31.832 -44.418  1.00  1.070          H  
ATOM   5872  HA  LYS A 375      -0.016  32.916 -42.684  1.00  1.090          H  
ATOM   5873 1HB  LYS A 375      -2.152  34.039 -43.258  1.00  1.520          H  
ATOM   5874 2HB  LYS A 375      -3.045  32.809 -42.377  1.00  1.520          H  
ATOM   5875 1HG  LYS A 375      -2.014  33.540 -40.258  1.00  1.520          H  
ATOM   5876 2HG  LYS A 375      -1.036  34.730 -41.131  1.00  1.520          H  
ATOM   5877 1HD  LYS A 375      -3.098  35.878 -41.881  1.00  1.520          H  
ATOM   5878 2HD  LYS A 375      -4.084  34.666 -41.047  1.00  1.520          H  
ATOM   5879 1HE  LYS A 375      -3.078  35.344 -38.884  1.00  1.520          H  
ATOM   5880 2HE  LYS A 375      -2.102  36.562 -39.725  1.00  1.520          H  
ATOM   5881 1HZ  LYS A 375      -4.075  37.521 -38.764  1.00  1.520          H  
ATOM   5882 2HZ  LYS A 375      -4.140  37.638 -40.408  1.00  1.520          H  
ATOM   5883 3HZ  LYS A 375      -5.050  36.506 -39.625  1.00  1.520          H  
ATOM   5884  N   ARG A 376      -1.809  30.446 -41.389  1.00  0.820          N  
ATOM   5885  CA  ARG A 376      -1.788  29.482 -40.302  1.00  0.760          C  
ATOM   5886  C   ARG A 376      -0.523  28.604 -40.318  1.00  0.700          C  
ATOM   5887  O   ARG A 376       0.060  28.324 -39.262  1.00  0.680          O  
ATOM   5888  CB  ARG A 376      -3.052  28.648 -40.323  1.00  1.090          C  
ATOM   5889  CG  ARG A 376      -4.307  29.418 -39.883  1.00  1.090          C  
ATOM   5890  CD  ARG A 376      -5.448  28.503 -39.623  1.00  1.090          C  
ATOM   5891  NE  ARG A 376      -6.001  27.925 -40.866  1.00  1.090          N  
ATOM   5892  CZ  ARG A 376      -7.022  28.443 -41.585  1.00  1.090          C  
ATOM   5893  NH1 ARG A 376      -7.667  29.529 -41.189  1.00  1.090          N  
ATOM   5894  NH2 ARG A 376      -7.363  27.826 -42.692  1.00  1.090          N  
ATOM   5895  H   ARG A 376      -2.571  30.415 -42.079  1.00  0.980          H  
ATOM   5896  HA  ARG A 376      -1.798  30.049 -39.375  1.00  0.910          H  
ATOM   5897 1HB  ARG A 376      -3.224  28.258 -41.331  1.00  1.310          H  
ATOM   5898 2HB  ARG A 376      -2.936  27.807 -39.654  1.00  1.310          H  
ATOM   5899 1HG  ARG A 376      -4.091  29.990 -38.989  1.00  1.310          H  
ATOM   5900 2HG  ARG A 376      -4.597  30.101 -40.679  1.00  1.310          H  
ATOM   5901 1HD  ARG A 376      -5.097  27.704 -39.000  1.00  1.310          H  
ATOM   5902 2HD  ARG A 376      -6.232  29.031 -39.093  1.00  1.310          H  
ATOM   5903  HE  ARG A 376      -5.543  27.091 -41.286  1.00  1.310          H  
ATOM   5904 1HH1 ARG A 376      -7.397  29.995 -40.337  1.00  1.310          H  
ATOM   5905 2HH1 ARG A 376      -8.426  29.894 -41.743  1.00  1.310          H  
ATOM   5906 1HH2 ARG A 376      -6.814  26.993 -42.955  1.00  1.310          H  
ATOM   5907 2HH2 ARG A 376      -8.124  28.153 -43.259  1.00  1.310          H  
ATOM   5908  N   VAL A 377      -0.080  28.189 -41.506  1.00  0.690          N  
ATOM   5909  CA  VAL A 377       1.129  27.378 -41.632  1.00  0.650          C  
ATOM   5910  C   VAL A 377       2.370  28.153 -41.191  1.00  0.690          C  
ATOM   5911  O   VAL A 377       3.211  27.632 -40.453  1.00  0.670          O  
ATOM   5912  CB  VAL A 377       1.308  26.888 -43.080  1.00  0.930          C  
ATOM   5913  CG1 VAL A 377       2.660  26.251 -43.261  1.00  0.930          C  
ATOM   5914  CG2 VAL A 377       0.239  25.847 -43.406  1.00  0.930          C  
ATOM   5915  H   VAL A 377      -0.626  28.424 -42.344  1.00  0.830          H  
ATOM   5916  HA  VAL A 377       1.018  26.504 -40.990  1.00  0.780          H  
ATOM   5917  HB  VAL A 377       1.222  27.738 -43.753  1.00  1.110          H  
ATOM   5918 1HG1 VAL A 377       2.734  25.935 -44.269  1.00  1.110          H  
ATOM   5919 2HG1 VAL A 377       3.442  26.967 -43.054  1.00  1.110          H  
ATOM   5920 3HG1 VAL A 377       2.759  25.394 -42.603  1.00  1.110          H  
ATOM   5921 1HG2 VAL A 377       0.361  25.498 -44.431  1.00  1.110          H  
ATOM   5922 2HG2 VAL A 377       0.352  25.014 -42.721  1.00  1.110          H  
ATOM   5923 3HG2 VAL A 377      -0.755  26.276 -43.287  1.00  1.110          H  
ATOM   5924  N   ILE A 378       2.472  29.404 -41.641  1.00  0.750          N  
ATOM   5925  CA  ILE A 378       3.591  30.264 -41.304  1.00  0.800          C  
ATOM   5926  C   ILE A 378       3.615  30.514 -39.804  1.00  0.800          C  
ATOM   5927  O   ILE A 378       4.687  30.441 -39.191  1.00  0.810          O  
ATOM   5928  CB  ILE A 378       3.497  31.601 -42.067  1.00  1.100          C  
ATOM   5929  CG1 ILE A 378       3.740  31.344 -43.585  1.00  1.100          C  
ATOM   5930  CG2 ILE A 378       4.527  32.559 -41.508  1.00  1.100          C  
ATOM   5931  CD1 ILE A 378       3.364  32.508 -44.497  1.00  1.100          C  
ATOM   5932  H   ILE A 378       1.749  29.754 -42.270  1.00  0.900          H  
ATOM   5933  HA  ILE A 378       4.508  29.777 -41.588  1.00  0.960          H  
ATOM   5934  HB  ILE A 378       2.499  32.024 -41.962  1.00  1.320          H  
ATOM   5935 1HG1 ILE A 378       4.773  31.130 -43.728  1.00  1.320          H  
ATOM   5936 2HG1 ILE A 378       3.170  30.473 -43.886  1.00  1.320          H  
ATOM   5937 1HG2 ILE A 378       4.488  33.502 -42.043  1.00  1.320          H  
ATOM   5938 2HG2 ILE A 378       4.347  32.755 -40.453  1.00  1.320          H  
ATOM   5939 3HG2 ILE A 378       5.499  32.105 -41.625  1.00  1.320          H  
ATOM   5940 1HD1 ILE A 378       3.549  32.242 -45.532  1.00  1.320          H  
ATOM   5941 2HD1 ILE A 378       2.309  32.718 -44.366  1.00  1.320          H  
ATOM   5942 3HD1 ILE A 378       3.943  33.389 -44.252  1.00  1.320          H  
ATOM   5943  N   THR A 379       2.452  30.811 -39.221  1.00  0.800          N  
ATOM   5944  CA  THR A 379       2.313  31.064 -37.797  1.00  0.810          C  
ATOM   5945  C   THR A 379       2.770  29.839 -37.015  1.00  0.760          C  
ATOM   5946  O   THR A 379       3.491  29.966 -36.020  1.00  0.780          O  
ATOM   5947  CB  THR A 379       0.853  31.422 -37.447  1.00  1.130          C  
ATOM   5948  OG1 THR A 379       0.474  32.616 -38.154  1.00  1.130          O  
ATOM   5949  CG2 THR A 379       0.701  31.650 -35.930  1.00  1.130          C  
ATOM   5950  H   THR A 379       1.614  30.889 -39.800  1.00  0.960          H  
ATOM   5951  HA  THR A 379       2.950  31.904 -37.528  1.00  0.970          H  
ATOM   5952  HB  THR A 379       0.207  30.621 -37.769  1.00  1.360          H  
ATOM   5953  HG1 THR A 379       0.425  32.401 -39.115  1.00  1.360          H  
ATOM   5954 1HG2 THR A 379      -0.334  31.904 -35.710  1.00  1.360          H  
ATOM   5955 2HG2 THR A 379       0.972  30.748 -35.380  1.00  1.360          H  
ATOM   5956 3HG2 THR A 379       1.349  32.466 -35.619  1.00  1.360          H  
ATOM   5957  N   THR A 380       2.355  28.648 -37.462  1.00  0.700          N  
ATOM   5958  CA  THR A 380       2.721  27.396 -36.810  1.00  0.660          C  
ATOM   5959  C   THR A 380       4.244  27.250 -36.770  1.00  0.670          C  
ATOM   5960  O   THR A 380       4.828  26.947 -35.717  1.00  0.690          O  
ATOM   5961  CB  THR A 380       2.070  26.209 -37.554  1.00  0.940          C  
ATOM   5962  OG1 THR A 380       0.667  26.349 -37.498  1.00  0.940          O  
ATOM   5963  CG2 THR A 380       2.423  24.922 -36.919  1.00  0.940          C  
ATOM   5964  H   THR A 380       1.721  28.610 -38.261  1.00  0.840          H  
ATOM   5965  HA  THR A 380       2.350  27.411 -35.783  1.00  0.790          H  
ATOM   5966  HB  THR A 380       2.389  26.200 -38.589  1.00  1.130          H  
ATOM   5967  HG1 THR A 380       0.396  27.123 -38.034  1.00  1.130          H  
ATOM   5968 1HG2 THR A 380       1.934  24.109 -37.449  1.00  1.130          H  
ATOM   5969 2HG2 THR A 380       3.498  24.780 -36.957  1.00  1.130          H  
ATOM   5970 3HG2 THR A 380       2.084  24.941 -35.887  1.00  1.130          H  
ATOM   5971  N   PHE A 381       4.914  27.506 -37.907  1.00  0.690          N  
ATOM   5972  CA  PHE A 381       6.370  27.430 -37.907  1.00  0.720          C  
ATOM   5973  C   PHE A 381       6.972  28.456 -36.938  1.00  0.790          C  
ATOM   5974  O   PHE A 381       7.891  28.136 -36.179  1.00  0.810          O  
ATOM   5975  CB  PHE A 381       6.976  27.728 -39.283  1.00  1.000          C  
ATOM   5976  CG  PHE A 381       6.891  26.661 -40.344  1.00  1.000          C  
ATOM   5977  CD1 PHE A 381       6.171  26.893 -41.481  1.00  1.000          C  
ATOM   5978  CD2 PHE A 381       7.559  25.449 -40.227  1.00  1.000          C  
ATOM   5979  CE1 PHE A 381       6.118  25.966 -42.473  1.00  1.000          C  
ATOM   5980  CE2 PHE A 381       7.500  24.515 -41.226  1.00  1.000          C  
ATOM   5981  CZ  PHE A 381       6.780  24.781 -42.351  1.00  1.000          C  
ATOM   5982  H   PHE A 381       4.393  27.710 -38.770  1.00  0.830          H  
ATOM   5983  HA  PHE A 381       6.660  26.431 -37.592  1.00  0.860          H  
ATOM   5984 1HB  PHE A 381       6.492  28.623 -39.679  1.00  1.200          H  
ATOM   5985 2HB  PHE A 381       8.026  27.981 -39.150  1.00  1.200          H  
ATOM   5986  HD1 PHE A 381       5.645  27.832 -41.595  1.00  1.200          H  
ATOM   5987  HD2 PHE A 381       8.139  25.249 -39.356  1.00  1.200          H  
ATOM   5988  HE1 PHE A 381       5.551  26.177 -43.360  1.00  1.200          H  
ATOM   5989  HE2 PHE A 381       8.026  23.570 -41.128  1.00  1.200          H  
ATOM   5990  HZ  PHE A 381       6.734  24.059 -43.146  1.00  1.200          H  
ATOM   5991  N   ARG A 382       6.445  29.681 -36.929  1.00  0.830          N  
ATOM   5992  CA  ARG A 382       6.999  30.702 -36.050  1.00  0.900          C  
ATOM   5993  C   ARG A 382       6.898  30.413 -34.548  1.00  0.910          C  
ATOM   5994  O   ARG A 382       7.847  30.692 -33.812  1.00  1.000          O  
ATOM   5995  CB  ARG A 382       6.333  32.045 -36.274  1.00  1.230          C  
ATOM   5996  CG  ARG A 382       6.628  32.719 -37.587  1.00  1.230          C  
ATOM   5997  CD  ARG A 382       5.967  34.039 -37.649  1.00  1.230          C  
ATOM   5998  NE  ARG A 382       6.640  34.995 -36.781  1.00  1.230          N  
ATOM   5999  CZ  ARG A 382       6.109  36.102 -36.232  1.00  1.230          C  
ATOM   6000  NH1 ARG A 382       4.842  36.447 -36.418  1.00  1.230          N  
ATOM   6001  NH2 ARG A 382       6.915  36.834 -35.491  1.00  1.230          N  
ATOM   6002  H   ARG A 382       5.696  29.917 -37.588  1.00  1.000          H  
ATOM   6003  HA  ARG A 382       8.043  30.808 -36.302  1.00  1.080          H  
ATOM   6004 1HB  ARG A 382       5.254  31.923 -36.205  1.00  1.480          H  
ATOM   6005 2HB  ARG A 382       6.635  32.723 -35.479  1.00  1.480          H  
ATOM   6006 1HG  ARG A 382       7.708  32.869 -37.678  1.00  1.480          H  
ATOM   6007 2HG  ARG A 382       6.280  32.111 -38.408  1.00  1.480          H  
ATOM   6008 1HD  ARG A 382       5.976  34.424 -38.654  1.00  1.480          H  
ATOM   6009 2HD  ARG A 382       4.938  33.928 -37.314  1.00  1.480          H  
ATOM   6010  HE  ARG A 382       7.649  34.841 -36.580  1.00  1.480          H  
ATOM   6011 1HH1 ARG A 382       4.236  35.877 -36.987  1.00  1.480          H  
ATOM   6012 2HH1 ARG A 382       4.478  37.286 -35.988  1.00  1.480          H  
ATOM   6013 1HH2 ARG A 382       7.895  36.502 -35.392  1.00  1.480          H  
ATOM   6014 2HH2 ARG A 382       6.594  37.676 -35.043  1.00  1.480          H  
ATOM   6015  N   THR A 383       5.780  29.858 -34.065  1.00  0.870          N  
ATOM   6016  CA  THR A 383       5.684  29.701 -32.614  1.00  0.920          C  
ATOM   6017  C   THR A 383       6.074  28.334 -32.068  1.00  0.880          C  
ATOM   6018  O   THR A 383       6.486  28.233 -30.910  1.00  0.920          O  
ATOM   6019  CB  THR A 383       4.243  29.900 -32.131  1.00  1.270          C  
ATOM   6020  OG1 THR A 383       3.439  28.836 -32.657  1.00  1.270          O  
ATOM   6021  CG2 THR A 383       3.692  31.234 -32.638  1.00  1.270          C  
ATOM   6022  H   THR A 383       4.987  29.648 -34.684  1.00  1.040          H  
ATOM   6023  HA  THR A 383       6.327  30.445 -32.148  1.00  1.100          H  
ATOM   6024  HB  THR A 383       4.215  29.872 -31.043  1.00  1.520          H  
ATOM   6025  HG1 THR A 383       2.609  28.775 -32.142  1.00  1.520          H  
ATOM   6026 1HG2 THR A 383       2.664  31.352 -32.293  1.00  1.520          H  
ATOM   6027 2HG2 THR A 383       4.302  32.048 -32.252  1.00  1.520          H  
ATOM   6028 3HG2 THR A 383       3.710  31.255 -33.726  1.00  1.520          H  
ATOM   6029  N   GLY A 384       5.975  27.272 -32.867  1.00  0.820          N  
ATOM   6030  CA  GLY A 384       6.261  25.942 -32.340  1.00  0.790          C  
ATOM   6031  C   GLY A 384       5.045  25.380 -31.630  1.00  0.760          C  
ATOM   6032  O   GLY A 384       5.111  24.335 -30.976  1.00  0.750          O  
ATOM   6033  H   GLY A 384       5.619  27.366 -33.823  1.00  0.980          H  
ATOM   6034 1HA  GLY A 384       6.526  25.277 -33.153  1.00  0.950          H  
ATOM   6035 2HA  GLY A 384       7.109  25.985 -31.660  1.00  0.950          H  
ATOM   6036  N   THR A 385       3.930  26.083 -31.761  1.00  0.760          N  
ATOM   6037  CA  THR A 385       2.686  25.698 -31.145  1.00  0.760          C  
ATOM   6038  C   THR A 385       1.684  25.564 -32.260  1.00  0.710          C  
ATOM   6039  O   THR A 385       1.947  25.924 -33.405  1.00  0.690          O  
ATOM   6040  CB  THR A 385       2.161  26.756 -30.149  1.00  1.060          C  
ATOM   6041  OG1 THR A 385       1.693  27.928 -30.864  1.00  1.060          O  
ATOM   6042  CG2 THR A 385       3.296  27.182 -29.224  1.00  1.060          C  
ATOM   6043  H   THR A 385       3.953  26.943 -32.305  1.00  0.910          H  
ATOM   6044  HA  THR A 385       2.795  24.735 -30.647  1.00  0.910          H  
ATOM   6045  HB  THR A 385       1.340  26.340 -29.561  1.00  1.280          H  
ATOM   6046  HG1 THR A 385       1.238  28.528 -30.201  1.00  1.280          H  
ATOM   6047 1HG2 THR A 385       2.924  27.929 -28.523  1.00  1.280          H  
ATOM   6048 2HG2 THR A 385       3.661  26.315 -28.676  1.00  1.280          H  
ATOM   6049 3HG2 THR A 385       4.110  27.609 -29.801  1.00  1.280          H  
ATOM   6050  N   TRP A 386       0.520  25.054 -31.936  1.00  0.700          N  
ATOM   6051  CA  TRP A 386      -0.534  24.894 -32.911  1.00  0.680          C  
ATOM   6052  C   TRP A 386      -1.593  25.973 -32.770  1.00  0.690          C  
ATOM   6053  O   TRP A 386      -2.712  25.797 -33.253  1.00  0.690          O  
ATOM   6054  CB  TRP A 386      -1.158  23.518 -32.784  1.00  0.960          C  
ATOM   6055  CG  TRP A 386      -1.602  23.196 -31.391  1.00  0.960          C  
ATOM   6056  CD1 TRP A 386      -2.809  23.468 -30.818  1.00  0.960          C  
ATOM   6057  CD2 TRP A 386      -0.813  22.548 -30.377  1.00  0.960          C  
ATOM   6058  NE1 TRP A 386      -2.820  23.030 -29.515  1.00  0.960          N  
ATOM   6059  CE2 TRP A 386      -1.602  22.474 -29.227  1.00  0.960          C  
ATOM   6060  CE3 TRP A 386       0.483  22.040 -30.349  1.00  0.960          C  
ATOM   6061  CZ2 TRP A 386      -1.129  21.915 -28.051  1.00  0.960          C  
ATOM   6062  CZ3 TRP A 386       0.954  21.479 -29.180  1.00  0.960          C  
ATOM   6063  CH2 TRP A 386       0.170  21.418 -28.057  1.00  0.960          C  
ATOM   6064  H   TRP A 386       0.355  24.767 -30.978  1.00  0.840          H  
ATOM   6065  HA  TRP A 386      -0.099  24.973 -33.909  1.00  0.820          H  
ATOM   6066 1HB  TRP A 386      -2.021  23.476 -33.442  1.00  1.150          H  
ATOM   6067 2HB  TRP A 386      -0.451  22.755 -33.115  1.00  1.150          H  
ATOM   6068  HD1 TRP A 386      -3.639  23.965 -31.320  1.00  1.150          H  
ATOM   6069  HE1 TRP A 386      -3.599  23.119 -28.867  1.00  1.150          H  
ATOM   6070  HE3 TRP A 386       1.116  22.084 -31.232  1.00  1.150          H  
ATOM   6071  HZ2 TRP A 386      -1.741  21.859 -27.149  1.00  1.150          H  
ATOM   6072  HZ3 TRP A 386       1.971  21.086 -29.174  1.00  1.150          H  
ATOM   6073  HH2 TRP A 386       0.576  20.971 -27.150  1.00  1.150          H  
ATOM   6074  N   ASP A 387      -1.234  27.098 -32.132  1.00  0.730          N  
ATOM   6075  CA  ASP A 387      -2.117  28.243 -31.870  1.00  0.760          C  
ATOM   6076  C   ASP A 387      -2.646  28.839 -33.157  1.00  0.750          C  
ATOM   6077  O   ASP A 387      -3.713  29.447 -33.199  1.00  0.770          O  
ATOM   6078  CB  ASP A 387      -1.351  29.296 -31.094  1.00  1.050          C  
ATOM   6079  CG  ASP A 387      -1.080  28.858 -29.675  1.00  1.050          C  
ATOM   6080  OD1 ASP A 387      -1.824  28.076 -29.140  1.00  1.050          O  
ATOM   6081  OD2 ASP A 387      -0.033  29.206 -29.190  1.00  1.050          O  
ATOM   6082  H   ASP A 387      -0.283  27.174 -31.766  1.00  0.880          H  
ATOM   6083  HA  ASP A 387      -2.960  27.903 -31.268  1.00  0.910          H  
ATOM   6084 1HB  ASP A 387      -0.407  29.513 -31.596  1.00  1.260          H  
ATOM   6085 2HB  ASP A 387      -1.931  30.220 -31.070  1.00  1.260          H  
ATOM   6086  N   ALA A 388      -1.926  28.587 -34.237  1.00  0.720          N  
ATOM   6087  CA  ALA A 388      -2.291  29.017 -35.569  1.00  0.750          C  
ATOM   6088  C   ALA A 388      -3.658  28.470 -35.943  1.00  0.770          C  
ATOM   6089  O   ALA A 388      -4.383  29.065 -36.739  1.00  0.850          O  
ATOM   6090  CB  ALA A 388      -1.290  28.501 -36.545  1.00  1.040          C  
ATOM   6091  H   ALA A 388      -1.067  28.067 -34.116  1.00  0.860          H  
ATOM   6092  HA  ALA A 388      -2.325  30.105 -35.589  1.00  0.900          H  
ATOM   6093 1HB  ALA A 388      -1.574  28.818 -37.511  1.00  1.250          H  
ATOM   6094 2HB  ALA A 388      -0.306  28.866 -36.302  1.00  1.250          H  
ATOM   6095 3HB  ALA A 388      -1.291  27.427 -36.500  1.00  1.250          H  
ATOM   6096  N   TYR A 389      -3.977  27.299 -35.396  1.00  0.730          N  
ATOM   6097  CA  TYR A 389      -5.223  26.605 -35.622  1.00  0.780          C  
ATOM   6098  C   TYR A 389      -6.056  26.659 -34.336  1.00  0.760          C  
ATOM   6099  O   TYR A 389      -7.287  26.782 -34.373  1.00  0.800          O  
ATOM   6100  CB  TYR A 389      -4.909  25.170 -36.034  1.00  1.070          C  
ATOM   6101  CG  TYR A 389      -4.130  25.102 -37.330  1.00  1.070          C  
ATOM   6102  CD1 TYR A 389      -2.736  25.095 -37.335  1.00  1.070          C  
ATOM   6103  CD2 TYR A 389      -4.809  25.035 -38.509  1.00  1.070          C  
ATOM   6104  CE1 TYR A 389      -2.055  25.027 -38.541  1.00  1.070          C  
ATOM   6105  CE2 TYR A 389      -4.132  24.966 -39.692  1.00  1.070          C  
ATOM   6106  CZ  TYR A 389      -2.761  24.962 -39.717  1.00  1.070          C  
ATOM   6107  OH  TYR A 389      -2.095  24.894 -40.918  1.00  1.070          O  
ATOM   6108  H   TYR A 389      -3.321  26.865 -34.753  1.00  0.880          H  
ATOM   6109  HA  TYR A 389      -5.776  27.106 -36.416  1.00  0.940          H  
ATOM   6110 1HB  TYR A 389      -4.323  24.682 -35.249  1.00  1.290          H  
ATOM   6111 2HB  TYR A 389      -5.836  24.608 -36.158  1.00  1.290          H  
ATOM   6112  HD1 TYR A 389      -2.179  25.142 -36.396  1.00  1.290          H  
ATOM   6113  HD2 TYR A 389      -5.891  25.037 -38.507  1.00  1.290          H  
ATOM   6114  HE1 TYR A 389      -0.976  25.015 -38.564  1.00  1.290          H  
ATOM   6115  HE2 TYR A 389      -4.691  24.912 -40.614  1.00  1.290          H  
ATOM   6116  HH  TYR A 389      -2.750  24.934 -41.658  1.00  1.290          H  
ATOM   6117  N   GLY A 390      -5.367  26.632 -33.189  1.00  0.730          N  
ATOM   6118  CA  GLY A 390      -5.994  26.655 -31.877  1.00  0.720          C  
ATOM   6119  C   GLY A 390      -6.865  27.894 -31.706  1.00  0.700          C  
ATOM   6120  O   GLY A 390      -7.900  27.826 -31.038  1.00  0.720          O  
ATOM   6121  H   GLY A 390      -4.360  26.540 -33.229  1.00  0.880          H  
ATOM   6122 1HA  GLY A 390      -6.597  25.757 -31.745  1.00  0.860          H  
ATOM   6123 2HA  GLY A 390      -5.220  26.641 -31.110  1.00  0.860          H  
ATOM   6124  N   SER A 391      -6.448  29.022 -32.311  1.00  0.750          N  
ATOM   6125  CA  SER A 391      -7.207  30.260 -32.268  1.00  0.780          C  
ATOM   6126  C   SER A 391      -8.550  30.125 -32.985  1.00  0.890          C  
ATOM   6127  O   SER A 391      -9.526  30.753 -32.590  1.00  0.940          O  
ATOM   6128  CB  SER A 391      -6.422  31.364 -32.936  1.00  1.080          C  
ATOM   6129  OG  SER A 391      -6.348  31.145 -34.318  1.00  1.080          O  
ATOM   6130  H   SER A 391      -5.545  29.037 -32.790  1.00  0.900          H  
ATOM   6131  HA  SER A 391      -7.381  30.519 -31.229  1.00  0.940          H  
ATOM   6132 1HB  SER A 391      -6.888  32.327 -32.734  1.00  1.300          H  
ATOM   6133 2HB  SER A 391      -5.417  31.389 -32.518  1.00  1.300          H  
ATOM   6134  HG  SER A 391      -5.636  31.705 -34.639  1.00  1.300          H  
ATOM   6135  N   TRP A 392      -8.658  29.251 -34.001  1.00  0.960          N  
ATOM   6136  CA  TRP A 392      -9.913  29.056 -34.721  1.00  1.150          C  
ATOM   6137  C   TRP A 392     -10.891  28.527 -33.718  1.00  1.200          C  
ATOM   6138  O   TRP A 392     -12.020  29.004 -33.582  1.00  1.430          O  
ATOM   6139  CB  TRP A 392      -9.757  28.064 -35.880  1.00  1.530          C  
ATOM   6140  CG  TRP A 392     -11.013  27.831 -36.640  1.00  1.530          C  
ATOM   6141  CD1 TRP A 392     -11.460  28.543 -37.705  1.00  1.530          C  
ATOM   6142  CD2 TRP A 392     -12.006  26.804 -36.397  1.00  1.530          C  
ATOM   6143  NE1 TRP A 392     -12.653  28.038 -38.141  1.00  1.530          N  
ATOM   6144  CE2 TRP A 392     -13.001  26.972 -37.350  1.00  1.530          C  
ATOM   6145  CE3 TRP A 392     -12.124  25.769 -35.458  1.00  1.530          C  
ATOM   6146  CZ2 TRP A 392     -14.109  26.149 -37.402  1.00  1.530          C  
ATOM   6147  CZ3 TRP A 392     -13.230  24.950 -35.508  1.00  1.530          C  
ATOM   6148  CH2 TRP A 392     -14.199  25.133 -36.456  1.00  1.530          C  
ATOM   6149  H   TRP A 392      -7.857  28.697 -34.296  1.00  1.150          H  
ATOM   6150  HA  TRP A 392     -10.269  30.012 -35.101  1.00  1.380          H  
ATOM   6151 1HB  TRP A 392      -8.989  28.418 -36.566  1.00  1.840          H  
ATOM   6152 2HB  TRP A 392      -9.429  27.105 -35.499  1.00  1.840          H  
ATOM   6153  HD1 TRP A 392     -10.945  29.394 -38.146  1.00  1.840          H  
ATOM   6154  HE1 TRP A 392     -13.193  28.390 -38.920  1.00  1.840          H  
ATOM   6155  HE3 TRP A 392     -11.360  25.612 -34.705  1.00  1.840          H  
ATOM   6156  HZ2 TRP A 392     -14.892  26.277 -38.149  1.00  1.840          H  
ATOM   6157  HZ3 TRP A 392     -13.314  24.151 -34.774  1.00  1.840          H  
ATOM   6158  HH2 TRP A 392     -15.062  24.466 -36.468  1.00  1.840          H  
ATOM   6159  N   GLY A 393     -10.393  27.569 -32.945  1.00  1.070          N  
ATOM   6160  CA  GLY A 393     -11.127  26.861 -31.906  1.00  1.250          C  
ATOM   6161  C   GLY A 393     -11.746  27.780 -30.848  1.00  1.250          C  
ATOM   6162  O   GLY A 393     -12.601  27.337 -30.072  1.00  1.200          O  
ATOM   6163  H   GLY A 393      -9.432  27.277 -33.168  1.00  1.280          H  
ATOM   6164 1HA  GLY A 393     -11.912  26.260 -32.366  1.00  1.500          H  
ATOM   6165 2HA  GLY A 393     -10.444  26.167 -31.418  1.00  1.500          H  
ATOM   6166  N   ARG A 394     -11.315  29.046 -30.772  1.00  1.290          N  
ATOM   6167  CA  ARG A 394     -11.882  29.976 -29.819  1.00  1.300          C  
ATOM   6168  C   ARG A 394     -13.347  30.225 -30.149  1.00  1.200          C  
ATOM   6169  O   ARG A 394     -14.152  30.474 -29.253  1.00  1.140          O  
ATOM   6170  CB  ARG A 394     -11.119  31.284 -29.815  1.00  1.820          C  
ATOM   6171  CG  ARG A 394      -9.730  31.181 -29.216  1.00  1.820          C  
ATOM   6172  CD  ARG A 394      -8.966  32.439 -29.358  1.00  1.820          C  
ATOM   6173  NE  ARG A 394      -7.623  32.311 -28.804  1.00  1.820          N  
ATOM   6174  CZ  ARG A 394      -6.625  33.208 -28.956  1.00  1.820          C  
ATOM   6175  NH1 ARG A 394      -6.817  34.311 -29.653  1.00  1.820          N  
ATOM   6176  NH2 ARG A 394      -5.447  32.975 -28.400  1.00  1.820          N  
ATOM   6177  H   ARG A 394     -10.616  29.398 -31.432  1.00  1.550          H  
ATOM   6178  HA  ARG A 394     -11.808  29.538 -28.826  1.00  1.560          H  
ATOM   6179 1HB  ARG A 394     -11.027  31.654 -30.831  1.00  2.180          H  
ATOM   6180 2HB  ARG A 394     -11.676  32.029 -29.245  1.00  2.180          H  
ATOM   6181 1HG  ARG A 394      -9.813  30.950 -28.156  1.00  2.180          H  
ATOM   6182 2HG  ARG A 394      -9.187  30.379 -29.714  1.00  2.180          H  
ATOM   6183 1HD  ARG A 394      -8.881  32.675 -30.421  1.00  2.180          H  
ATOM   6184 2HD  ARG A 394      -9.483  33.244 -28.836  1.00  2.180          H  
ATOM   6185  HE  ARG A 394      -7.425  31.480 -28.258  1.00  2.180          H  
ATOM   6186 1HH1 ARG A 394      -7.714  34.496 -30.078  1.00  2.180          H  
ATOM   6187 2HH1 ARG A 394      -6.066  34.979 -29.762  1.00  2.180          H  
ATOM   6188 1HH2 ARG A 394      -5.298  32.130 -27.862  1.00  2.180          H  
ATOM   6189 2HH2 ARG A 394      -4.694  33.640 -28.506  1.00  2.180          H  
ATOM   6190  N   ILE A 395     -13.707  30.143 -31.437  1.00  1.250          N  
ATOM   6191  CA  ILE A 395     -15.069  30.412 -31.862  1.00  1.250          C  
ATOM   6192  C   ILE A 395     -16.010  29.399 -31.251  1.00  1.140          C  
ATOM   6193  O   ILE A 395     -17.047  29.755 -30.681  1.00  1.120          O  
ATOM   6194  CB  ILE A 395     -15.167  30.278 -33.401  1.00  1.750          C  
ATOM   6195  CG1 ILE A 395     -14.347  31.399 -34.083  1.00  1.750          C  
ATOM   6196  CG2 ILE A 395     -16.665  30.316 -33.843  1.00  1.750          C  
ATOM   6197  CD1 ILE A 395     -14.092  31.164 -35.573  1.00  1.750          C  
ATOM   6198  H   ILE A 395     -13.019  29.912 -32.162  1.00  1.500          H  
ATOM   6199  HA  ILE A 395     -15.356  31.412 -31.540  1.00  1.500          H  
ATOM   6200  HB  ILE A 395     -14.723  29.328 -33.710  1.00  2.100          H  
ATOM   6201 1HG1 ILE A 395     -14.873  32.343 -33.964  1.00  2.100          H  
ATOM   6202 2HG1 ILE A 395     -13.377  31.478 -33.588  1.00  2.100          H  
ATOM   6203 1HG2 ILE A 395     -16.738  30.209 -34.917  1.00  2.100          H  
ATOM   6204 2HG2 ILE A 395     -17.229  29.506 -33.384  1.00  2.100          H  
ATOM   6205 3HG2 ILE A 395     -17.104  31.267 -33.543  1.00  2.100          H  
ATOM   6206 1HD1 ILE A 395     -13.502  31.989 -35.970  1.00  2.100          H  
ATOM   6207 2HD1 ILE A 395     -13.533  30.226 -35.698  1.00  2.100          H  
ATOM   6208 3HD1 ILE A 395     -15.024  31.103 -36.120  1.00  2.100          H  
ATOM   6209  N   THR A 396     -15.636  28.134 -31.395  1.00  1.110          N  
ATOM   6210  CA  THR A 396     -16.435  27.034 -30.926  1.00  1.140          C  
ATOM   6211  C   THR A 396     -16.360  26.924 -29.410  1.00  1.040          C  
ATOM   6212  O   THR A 396     -17.342  26.553 -28.757  1.00  1.010          O  
ATOM   6213  CB  THR A 396     -15.960  25.741 -31.612  1.00  1.580          C  
ATOM   6214  OG1 THR A 396     -14.604  25.464 -31.261  1.00  1.580          O  
ATOM   6215  CG2 THR A 396     -16.009  25.932 -33.145  1.00  1.580          C  
ATOM   6216  H   THR A 396     -14.768  27.941 -31.875  1.00  1.330          H  
ATOM   6217  HA  THR A 396     -17.476  27.214 -31.200  1.00  1.370          H  
ATOM   6218  HB  THR A 396     -16.582  24.931 -31.312  1.00  1.900          H  
ATOM   6219  HG1 THR A 396     -14.562  25.075 -30.379  1.00  1.900          H  
ATOM   6220 1HG2 THR A 396     -15.676  25.014 -33.629  1.00  1.900          H  
ATOM   6221 2HG2 THR A 396     -17.017  26.164 -33.467  1.00  1.900          H  
ATOM   6222 3HG2 THR A 396     -15.355  26.749 -33.440  1.00  1.900          H  
ATOM   6223  N   THR A 397     -15.212  27.298 -28.831  1.00  1.070          N  
ATOM   6224  CA  THR A 397     -15.046  27.241 -27.388  1.00  1.110          C  
ATOM   6225  C   THR A 397     -15.997  28.206 -26.710  1.00  1.010          C  
ATOM   6226  O   THR A 397     -16.659  27.837 -25.735  1.00  0.990          O  
ATOM   6227  CB  THR A 397     -13.599  27.546 -26.956  1.00  1.540          C  
ATOM   6228  OG1 THR A 397     -12.711  26.571 -27.526  1.00  1.540          O  
ATOM   6229  CG2 THR A 397     -13.496  27.477 -25.439  1.00  1.540          C  
ATOM   6230  H   THR A 397     -14.418  27.572 -29.410  1.00  1.280          H  
ATOM   6231  HA  THR A 397     -15.290  26.246 -27.048  1.00  1.330          H  
ATOM   6232  HB  THR A 397     -13.314  28.536 -27.297  1.00  1.850          H  
ATOM   6233  HG1 THR A 397     -12.635  26.738 -28.487  1.00  1.850          H  
ATOM   6234 1HG2 THR A 397     -12.471  27.683 -25.141  1.00  1.850          H  
ATOM   6235 2HG2 THR A 397     -14.153  28.212 -24.981  1.00  1.850          H  
ATOM   6236 3HG2 THR A 397     -13.780  26.481 -25.103  1.00  1.850          H  
ATOM   6237  N   GLU A 398     -16.067  29.447 -27.202  1.00  0.990          N  
ATOM   6238  CA  GLU A 398     -16.948  30.413 -26.580  1.00  0.970          C  
ATOM   6239  C   GLU A 398     -18.414  30.004 -26.663  1.00  0.880          C  
ATOM   6240  O   GLU A 398     -19.153  30.175 -25.681  1.00  0.870          O  
ATOM   6241  CB  GLU A 398     -16.760  31.793 -27.199  1.00  1.370          C  
ATOM   6242  CG  GLU A 398     -15.446  32.504 -26.837  1.00  1.370          C  
ATOM   6243  CD  GLU A 398     -15.273  33.847 -27.557  1.00  1.370          C  
ATOM   6244  OE1 GLU A 398     -15.754  33.982 -28.673  1.00  1.370          O  
ATOM   6245  OE2 GLU A 398     -14.688  34.735 -26.982  1.00  1.370          O  
ATOM   6246  H   GLU A 398     -15.483  29.726 -27.999  1.00  1.190          H  
ATOM   6247  HA  GLU A 398     -16.680  30.480 -25.526  1.00  1.160          H  
ATOM   6248 1HB  GLU A 398     -16.807  31.705 -28.289  1.00  1.640          H  
ATOM   6249 2HB  GLU A 398     -17.578  32.426 -26.880  1.00  1.640          H  
ATOM   6250 1HG  GLU A 398     -15.423  32.674 -25.763  1.00  1.640          H  
ATOM   6251 2HG  GLU A 398     -14.613  31.850 -27.090  1.00  1.640          H  
ATOM   6252  N   THR A 399     -18.854  29.443 -27.803  1.00  0.870          N  
ATOM   6253  CA  THR A 399     -20.249  29.044 -27.868  1.00  0.860          C  
ATOM   6254  C   THR A 399     -20.484  27.857 -26.940  1.00  0.790          C  
ATOM   6255  O   THR A 399     -21.525  27.779 -26.292  1.00  0.740          O  
ATOM   6256  CB  THR A 399     -20.698  28.710 -29.304  1.00  1.210          C  
ATOM   6257  OG1 THR A 399     -19.905  27.648 -29.841  1.00  1.210          O  
ATOM   6258  CG2 THR A 399     -20.536  29.936 -30.185  1.00  1.210          C  
ATOM   6259  H   THR A 399     -18.244  29.341 -28.624  1.00  1.040          H  
ATOM   6260  HA  THR A 399     -20.864  29.872 -27.517  1.00  1.030          H  
ATOM   6261  HB  THR A 399     -21.741  28.404 -29.293  1.00  1.450          H  
ATOM   6262  HG1 THR A 399     -20.085  26.832 -29.371  1.00  1.450          H  
ATOM   6263 1HG2 THR A 399     -20.852  29.697 -31.193  1.00  1.450          H  
ATOM   6264 2HG2 THR A 399     -21.146  30.749 -29.791  1.00  1.450          H  
ATOM   6265 3HG2 THR A 399     -19.495  30.242 -30.200  1.00  1.450          H  
ATOM   6266  N   ALA A 400     -19.513  26.942 -26.837  1.00  0.850          N  
ATOM   6267  CA  ALA A 400     -19.681  25.795 -25.958  1.00  0.900          C  
ATOM   6268  C   ALA A 400     -19.853  26.219 -24.500  1.00  0.870          C  
ATOM   6269  O   ALA A 400     -20.687  25.651 -23.790  1.00  0.870          O  
ATOM   6270  CB  ALA A 400     -18.509  24.868 -26.091  1.00  1.240          C  
ATOM   6271  H   ALA A 400     -18.675  27.011 -27.424  1.00  1.020          H  
ATOM   6272  HA  ALA A 400     -20.575  25.268 -26.265  1.00  1.080          H  
ATOM   6273 1HB  ALA A 400     -18.678  24.007 -25.475  1.00  1.490          H  
ATOM   6274 2HB  ALA A 400     -18.425  24.572 -27.124  1.00  1.490          H  
ATOM   6275 3HB  ALA A 400     -17.599  25.381 -25.784  1.00  1.490          H  
ATOM   6276  N   ILE A 401     -19.109  27.245 -24.067  1.00  0.900          N  
ATOM   6277  CA  ILE A 401     -19.222  27.731 -22.694  1.00  0.960          C  
ATOM   6278  C   ILE A 401     -20.617  28.301 -22.471  1.00  0.830          C  
ATOM   6279  O   ILE A 401     -21.240  28.033 -21.434  1.00  0.830          O  
ATOM   6280  CB  ILE A 401     -18.160  28.796 -22.375  1.00  1.320          C  
ATOM   6281  CG1 ILE A 401     -16.762  28.134 -22.389  1.00  1.320          C  
ATOM   6282  CG2 ILE A 401     -18.464  29.402 -20.974  1.00  1.320          C  
ATOM   6283  CD1 ILE A 401     -15.601  29.107 -22.407  1.00  1.320          C  
ATOM   6284  H   ILE A 401     -18.399  27.635 -24.698  1.00  1.080          H  
ATOM   6285  HA  ILE A 401     -19.080  26.893 -22.017  1.00  1.150          H  
ATOM   6286  HB  ILE A 401     -18.178  29.577 -23.139  1.00  1.580          H  
ATOM   6287 1HG1 ILE A 401     -16.667  27.504 -21.507  1.00  1.580          H  
ATOM   6288 2HG1 ILE A 401     -16.687  27.501 -23.268  1.00  1.580          H  
ATOM   6289 1HG2 ILE A 401     -17.729  30.158 -20.723  1.00  1.580          H  
ATOM   6290 2HG2 ILE A 401     -19.442  29.857 -20.964  1.00  1.580          H  
ATOM   6291 3HG2 ILE A 401     -18.438  28.610 -20.224  1.00  1.580          H  
ATOM   6292 1HD1 ILE A 401     -14.667  28.545 -22.423  1.00  1.580          H  
ATOM   6293 2HD1 ILE A 401     -15.664  29.727 -23.303  1.00  1.580          H  
ATOM   6294 3HD1 ILE A 401     -15.618  29.739 -21.529  1.00  1.580          H  
ATOM   6295  N   GLN A 402     -21.091  29.112 -23.426  1.00  0.770          N  
ATOM   6296  CA  GLN A 402     -22.425  29.695 -23.363  1.00  0.750          C  
ATOM   6297  C   GLN A 402     -23.464  28.596 -23.187  1.00  0.630          C  
ATOM   6298  O   GLN A 402     -24.339  28.695 -22.323  1.00  0.630          O  
ATOM   6299  CB  GLN A 402     -22.722  30.431 -24.673  1.00  1.060          C  
ATOM   6300  CG  GLN A 402     -24.066  31.113 -24.796  1.00  1.060          C  
ATOM   6301  CD  GLN A 402     -24.285  31.550 -26.244  1.00  1.060          C  
ATOM   6302  OE1 GLN A 402     -24.118  30.737 -27.166  1.00  1.060          O  
ATOM   6303  NE2 GLN A 402     -24.634  32.788 -26.473  1.00  1.060          N  
ATOM   6304  H   GLN A 402     -20.491  29.333 -24.231  1.00  0.920          H  
ATOM   6305  HA  GLN A 402     -22.481  30.373 -22.521  1.00  0.900          H  
ATOM   6306 1HB  GLN A 402     -21.951  31.186 -24.840  1.00  1.270          H  
ATOM   6307 2HB  GLN A 402     -22.660  29.737 -25.491  1.00  1.270          H  
ATOM   6308 1HG  GLN A 402     -24.857  30.426 -24.518  1.00  1.270          H  
ATOM   6309 2HG  GLN A 402     -24.088  32.000 -24.157  1.00  1.270          H  
ATOM   6310 1HE2 GLN A 402     -24.781  33.102 -27.408  1.00  1.270          H  
ATOM   6311 2HE2 GLN A 402     -24.764  33.461 -25.717  1.00  1.270          H  
ATOM   6312  N   LEU A 403     -23.355  27.545 -24.002  1.00  0.620          N  
ATOM   6313  CA  LEU A 403     -24.293  26.443 -23.959  1.00  0.640          C  
ATOM   6314  C   LEU A 403     -24.269  25.689 -22.640  1.00  0.640          C  
ATOM   6315  O   LEU A 403     -25.330  25.285 -22.148  1.00  0.650          O  
ATOM   6316  CB  LEU A 403     -23.978  25.471 -25.076  1.00  0.890          C  
ATOM   6317  CG  LEU A 403     -24.228  25.909 -26.497  1.00  0.890          C  
ATOM   6318  CD1 LEU A 403     -23.592  24.866 -27.404  1.00  0.890          C  
ATOM   6319  CD2 LEU A 403     -25.758  26.033 -26.755  1.00  0.890          C  
ATOM   6320  H   LEU A 403     -22.611  27.541 -24.707  1.00  0.740          H  
ATOM   6321  HA  LEU A 403     -25.288  26.847 -24.089  1.00  0.770          H  
ATOM   6322 1HB  LEU A 403     -22.939  25.168 -24.990  1.00  1.070          H  
ATOM   6323 2HB  LEU A 403     -24.583  24.633 -24.927  1.00  1.070          H  
ATOM   6324  HG  LEU A 403     -23.753  26.864 -26.688  1.00  1.070          H  
ATOM   6325 1HD1 LEU A 403     -23.725  25.150 -28.385  1.00  1.070          H  
ATOM   6326 2HD1 LEU A 403     -22.538  24.801 -27.202  1.00  1.070          H  
ATOM   6327 3HD1 LEU A 403     -24.044  23.898 -27.246  1.00  1.070          H  
ATOM   6328 1HD2 LEU A 403     -25.937  26.319 -27.787  1.00  1.070          H  
ATOM   6329 2HD2 LEU A 403     -26.227  25.080 -26.555  1.00  1.070          H  
ATOM   6330 3HD2 LEU A 403     -26.192  26.784 -26.107  1.00  1.070          H  
ATOM   6331  N   MET A 404     -23.079  25.470 -22.063  1.00  0.700          N  
ATOM   6332  CA  MET A 404     -23.029  24.781 -20.783  1.00  0.830          C  
ATOM   6333  C   MET A 404     -23.719  25.618 -19.720  1.00  0.780          C  
ATOM   6334  O   MET A 404     -24.450  25.096 -18.878  1.00  0.830          O  
ATOM   6335  CB  MET A 404     -21.607  24.480 -20.346  1.00  1.110          C  
ATOM   6336  CG  MET A 404     -20.890  23.439 -21.180  1.00  1.110          C  
ATOM   6337  SD  MET A 404     -19.196  23.183 -20.646  1.00  1.110          S  
ATOM   6338  CE  MET A 404     -19.413  22.242 -19.137  1.00  1.110          C  
ATOM   6339  H   MET A 404     -22.218  25.747 -22.549  1.00  0.840          H  
ATOM   6340  HA  MET A 404     -23.564  23.842 -20.882  1.00  1.000          H  
ATOM   6341 1HB  MET A 404     -21.020  25.401 -20.408  1.00  1.330          H  
ATOM   6342 2HB  MET A 404     -21.614  24.166 -19.311  1.00  1.330          H  
ATOM   6343 1HG  MET A 404     -21.420  22.492 -21.123  1.00  1.330          H  
ATOM   6344 2HG  MET A 404     -20.876  23.749 -22.220  1.00  1.330          H  
ATOM   6345 1HE  MET A 404     -18.434  22.008 -18.717  1.00  1.330          H  
ATOM   6346 2HE  MET A 404     -19.983  22.818 -18.412  1.00  1.330          H  
ATOM   6347 3HE  MET A 404     -19.940  21.314 -19.360  1.00  1.330          H  
ATOM   6348  N   ALA A 405     -23.489  26.926 -19.738  1.00  0.740          N  
ATOM   6349  CA  ALA A 405     -24.139  27.785 -18.768  1.00  0.790          C  
ATOM   6350  C   ALA A 405     -25.676  27.699 -18.929  1.00  0.680          C  
ATOM   6351  O   ALA A 405     -26.406  27.628 -17.930  1.00  0.730          O  
ATOM   6352  CB  ALA A 405     -23.597  29.191 -18.930  1.00  1.090          C  
ATOM   6353  H   ALA A 405     -22.827  27.323 -20.417  1.00  0.890          H  
ATOM   6354  HA  ALA A 405     -23.896  27.431 -17.767  1.00  0.950          H  
ATOM   6355 1HB  ALA A 405     -24.056  29.856 -18.200  1.00  1.300          H  
ATOM   6356 2HB  ALA A 405     -22.519  29.175 -18.785  1.00  1.300          H  
ATOM   6357 3HB  ALA A 405     -23.802  29.529 -19.932  1.00  1.300          H  
ATOM   6358  N   ILE A 406     -26.160  27.623 -20.179  1.00  0.590          N  
ATOM   6359  CA  ILE A 406     -27.591  27.488 -20.463  1.00  0.560          C  
ATOM   6360  C   ILE A 406     -28.159  26.176 -19.945  1.00  0.550          C  
ATOM   6361  O   ILE A 406     -29.245  26.170 -19.362  1.00  0.540          O  
ATOM   6362  CB  ILE A 406     -27.917  27.632 -21.970  1.00  0.800          C  
ATOM   6363  CG1 ILE A 406     -27.630  29.090 -22.394  1.00  0.800          C  
ATOM   6364  CG2 ILE A 406     -29.417  27.211 -22.264  1.00  0.800          C  
ATOM   6365  CD1 ILE A 406     -27.596  29.358 -23.877  1.00  0.800          C  
ATOM   6366  H   ILE A 406     -25.499  27.734 -20.959  1.00  0.710          H  
ATOM   6367  HA  ILE A 406     -28.107  28.301 -19.945  1.00  0.670          H  
ATOM   6368  HB  ILE A 406     -27.249  26.994 -22.542  1.00  0.960          H  
ATOM   6369 1HG1 ILE A 406     -28.398  29.738 -21.949  1.00  0.960          H  
ATOM   6370 2HG1 ILE A 406     -26.681  29.365 -21.999  1.00  0.960          H  
ATOM   6371 1HG2 ILE A 406     -29.636  27.315 -23.320  1.00  0.960          H  
ATOM   6372 2HG2 ILE A 406     -29.595  26.177 -21.980  1.00  0.960          H  
ATOM   6373 3HG2 ILE A 406     -30.093  27.855 -21.697  1.00  0.960          H  
ATOM   6374 1HD1 ILE A 406     -27.374  30.408 -24.018  1.00  0.960          H  
ATOM   6375 2HD1 ILE A 406     -26.819  28.757 -24.343  1.00  0.960          H  
ATOM   6376 3HD1 ILE A 406     -28.557  29.127 -24.324  1.00  0.960          H  
ATOM   6377  N   MET A 407     -27.470  25.047 -20.195  1.00  0.580          N  
ATOM   6378  CA  MET A 407     -28.019  23.771 -19.742  1.00  0.650          C  
ATOM   6379  C   MET A 407     -28.034  23.699 -18.230  1.00  0.650          C  
ATOM   6380  O   MET A 407     -28.914  23.053 -17.656  1.00  0.680          O  
ATOM   6381  CB  MET A 407     -27.229  22.582 -20.293  1.00  0.880          C  
ATOM   6382  CG  MET A 407     -25.933  22.244 -19.578  1.00  0.880          C  
ATOM   6383  SD  MET A 407     -24.997  20.948 -20.361  1.00  0.880          S  
ATOM   6384  CE  MET A 407     -23.556  20.914 -19.303  1.00  0.880          C  
ATOM   6385  H   MET A 407     -26.599  25.097 -20.734  1.00  0.700          H  
ATOM   6386  HA  MET A 407     -29.044  23.696 -20.091  1.00  0.780          H  
ATOM   6387 1HB  MET A 407     -27.857  21.692 -20.315  1.00  1.060          H  
ATOM   6388 2HB  MET A 407     -26.953  22.823 -21.299  1.00  1.060          H  
ATOM   6389 1HG  MET A 407     -25.332  23.096 -19.543  1.00  1.060          H  
ATOM   6390 2HG  MET A 407     -26.138  21.929 -18.557  1.00  1.060          H  
ATOM   6391 1HE  MET A 407     -22.859  20.158 -19.666  1.00  1.060          H  
ATOM   6392 2HE  MET A 407     -23.071  21.889 -19.311  1.00  1.060          H  
ATOM   6393 3HE  MET A 407     -23.858  20.675 -18.282  1.00  1.060          H  
ATOM   6394  N   CYS A 408     -27.088  24.379 -17.568  1.00  0.660          N  
ATOM   6395  CA  CYS A 408     -27.069  24.364 -16.120  1.00  0.690          C  
ATOM   6396  C   CYS A 408     -28.335  25.048 -15.617  1.00  0.620          C  
ATOM   6397  O   CYS A 408     -29.027  24.518 -14.740  1.00  0.630          O  
ATOM   6398  CB  CYS A 408     -25.823  25.068 -15.595  1.00  0.950          C  
ATOM   6399  SG  CYS A 408     -24.286  24.167 -15.955  1.00  0.950          S  
ATOM   6400  H   CYS A 408     -26.345  24.851 -18.094  1.00  0.790          H  
ATOM   6401  HA  CYS A 408     -27.061  23.331 -15.777  1.00  0.830          H  
ATOM   6402 1HB  CYS A 408     -25.745  26.059 -16.040  1.00  1.140          H  
ATOM   6403 2HB  CYS A 408     -25.900  25.192 -14.519  1.00  1.140          H  
ATOM   6404  HG  CYS A 408     -24.306  24.408 -17.292  1.00  1.140          H  
ATOM   6405  N   VAL A 409     -28.696  26.172 -16.253  1.00  0.550          N  
ATOM   6406  CA  VAL A 409     -29.918  26.882 -15.904  1.00  0.500          C  
ATOM   6407  C   VAL A 409     -31.144  26.024 -16.162  1.00  0.490          C  
ATOM   6408  O   VAL A 409     -32.025  25.937 -15.301  1.00  0.500          O  
ATOM   6409  CB  VAL A 409     -30.058  28.195 -16.721  1.00  0.720          C  
ATOM   6410  CG1 VAL A 409     -31.437  28.799 -16.522  1.00  0.720          C  
ATOM   6411  CG2 VAL A 409     -29.003  29.195 -16.285  1.00  0.720          C  
ATOM   6412  H   VAL A 409     -28.053  26.566 -16.950  1.00  0.660          H  
ATOM   6413  HA  VAL A 409     -29.883  27.129 -14.843  1.00  0.600          H  
ATOM   6414  HB  VAL A 409     -29.938  27.975 -17.780  1.00  0.860          H  
ATOM   6415 1HG1 VAL A 409     -31.517  29.699 -17.107  1.00  0.860          H  
ATOM   6416 2HG1 VAL A 409     -32.184  28.115 -16.847  1.00  0.860          H  
ATOM   6417 3HG1 VAL A 409     -31.593  29.022 -15.472  1.00  0.860          H  
ATOM   6418 1HG2 VAL A 409     -29.106  30.109 -16.874  1.00  0.860          H  
ATOM   6419 2HG2 VAL A 409     -29.134  29.423 -15.230  1.00  0.860          H  
ATOM   6420 3HG2 VAL A 409     -28.016  28.778 -16.441  1.00  0.860          H  
ATOM   6421  N   LEU A 410     -31.211  25.385 -17.333  1.00  0.490          N  
ATOM   6422  CA  LEU A 410     -32.384  24.597 -17.644  1.00  0.520          C  
ATOM   6423  C   LEU A 410     -32.566  23.439 -16.678  1.00  0.570          C  
ATOM   6424  O   LEU A 410     -33.679  23.168 -16.235  1.00  0.610          O  
ATOM   6425  CB  LEU A 410     -32.278  23.976 -19.041  1.00  0.720          C  
ATOM   6426  CG  LEU A 410     -32.293  24.881 -20.273  1.00  0.720          C  
ATOM   6427  CD1 LEU A 410     -32.005  23.997 -21.469  1.00  0.720          C  
ATOM   6428  CD2 LEU A 410     -33.614  25.604 -20.424  1.00  0.720          C  
ATOM   6429  H   LEU A 410     -30.458  25.503 -18.017  1.00  0.590          H  
ATOM   6430  HA  LEU A 410     -33.249  25.245 -17.572  1.00  0.620          H  
ATOM   6431 1HB  LEU A 410     -31.356  23.398 -19.075  1.00  0.860          H  
ATOM   6432 2HB  LEU A 410     -33.100  23.298 -19.157  1.00  0.860          H  
ATOM   6433  HG  LEU A 410     -31.503  25.618 -20.191  1.00  0.860          H  
ATOM   6434 1HD1 LEU A 410     -31.965  24.585 -22.364  1.00  0.860          H  
ATOM   6435 2HD1 LEU A 410     -31.058  23.513 -21.326  1.00  0.860          H  
ATOM   6436 3HD1 LEU A 410     -32.784  23.239 -21.572  1.00  0.860          H  
ATOM   6437 1HD2 LEU A 410     -33.580  26.236 -21.318  1.00  0.860          H  
ATOM   6438 2HD2 LEU A 410     -34.421  24.884 -20.521  1.00  0.860          H  
ATOM   6439 3HD2 LEU A 410     -33.779  26.231 -19.559  1.00  0.860          H  
ATOM   6440  N   SER A 411     -31.483  22.758 -16.314  1.00  0.610          N  
ATOM   6441  CA  SER A 411     -31.601  21.633 -15.400  1.00  0.710          C  
ATOM   6442  C   SER A 411     -32.123  22.081 -14.045  1.00  0.710          C  
ATOM   6443  O   SER A 411     -33.097  21.522 -13.519  1.00  0.780          O  
ATOM   6444  CB  SER A 411     -30.263  20.952 -15.237  1.00  0.950          C  
ATOM   6445  OG  SER A 411     -30.355  19.865 -14.354  1.00  0.950          O  
ATOM   6446  H   SER A 411     -30.565  22.987 -16.711  1.00  0.730          H  
ATOM   6447  HA  SER A 411     -32.307  20.918 -15.821  1.00  0.850          H  
ATOM   6448 1HB  SER A 411     -29.913  20.611 -16.210  1.00  1.140          H  
ATOM   6449 2HB  SER A 411     -29.534  21.675 -14.864  1.00  1.140          H  
ATOM   6450  HG  SER A 411     -29.472  19.493 -14.308  1.00  1.140          H  
ATOM   6451  N   VAL A 412     -31.530  23.150 -13.503  1.00  0.660          N  
ATOM   6452  CA  VAL A 412     -31.921  23.663 -12.200  1.00  0.720          C  
ATOM   6453  C   VAL A 412     -33.358  24.126 -12.163  1.00  0.730          C  
ATOM   6454  O   VAL A 412     -34.054  23.906 -11.173  1.00  0.840          O  
ATOM   6455  CB  VAL A 412     -31.017  24.836 -11.765  1.00  0.980          C  
ATOM   6456  CG1 VAL A 412     -31.584  25.531 -10.479  1.00  0.980          C  
ATOM   6457  CG2 VAL A 412     -29.620  24.302 -11.489  1.00  0.980          C  
ATOM   6458  H   VAL A 412     -30.756  23.598 -14.007  1.00  0.790          H  
ATOM   6459  HA  VAL A 412     -31.801  22.859 -11.474  1.00  0.860          H  
ATOM   6460  HB  VAL A 412     -30.975  25.578 -12.572  1.00  1.180          H  
ATOM   6461 1HG1 VAL A 412     -30.924  26.348 -10.195  1.00  1.180          H  
ATOM   6462 2HG1 VAL A 412     -32.579  25.937 -10.663  1.00  1.180          H  
ATOM   6463 3HG1 VAL A 412     -31.637  24.806  -9.667  1.00  1.180          H  
ATOM   6464 1HG2 VAL A 412     -28.970  25.124 -11.197  1.00  1.180          H  
ATOM   6465 2HG2 VAL A 412     -29.667  23.569 -10.686  1.00  1.180          H  
ATOM   6466 3HG2 VAL A 412     -29.223  23.829 -12.381  1.00  1.180          H  
ATOM   6467  N   CYS A 413     -33.791  24.839 -13.192  1.00  0.650          N  
ATOM   6468  CA  CYS A 413     -35.146  25.329 -13.197  1.00  0.680          C  
ATOM   6469  C   CYS A 413     -36.240  24.368 -13.671  1.00  0.660          C  
ATOM   6470  O   CYS A 413     -37.343  24.400 -13.126  1.00  0.730          O  
ATOM   6471  CB  CYS A 413     -35.200  26.582 -14.029  1.00  0.940          C  
ATOM   6472  SG  CYS A 413     -34.333  27.989 -13.289  1.00  0.940          S  
ATOM   6473  H   CYS A 413     -33.167  25.054 -13.977  1.00  0.780          H  
ATOM   6474  HA  CYS A 413     -35.376  25.602 -12.181  1.00  0.820          H  
ATOM   6475 1HB  CYS A 413     -34.751  26.378 -15.001  1.00  1.130          H  
ATOM   6476 2HB  CYS A 413     -36.223  26.849 -14.182  1.00  1.130          H  
ATOM   6477  HG  CYS A 413     -35.439  28.441 -12.643  1.00  1.130          H  
ATOM   6478  N   TRP A 414     -35.971  23.491 -14.642  1.00  0.610          N  
ATOM   6479  CA  TRP A 414     -37.040  22.630 -15.132  1.00  0.650          C  
ATOM   6480  C   TRP A 414     -37.125  21.247 -14.495  1.00  0.660          C  
ATOM   6481  O   TRP A 414     -38.232  20.700 -14.394  1.00  0.690          O  
ATOM   6482  CB  TRP A 414     -36.922  22.451 -16.633  1.00  0.890          C  
ATOM   6483  CG  TRP A 414     -37.044  23.723 -17.353  1.00  0.890          C  
ATOM   6484  CD1 TRP A 414     -36.062  24.348 -17.999  1.00  0.890          C  
ATOM   6485  CD2 TRP A 414     -38.193  24.550 -17.495  1.00  0.890          C  
ATOM   6486  NE1 TRP A 414     -36.507  25.486 -18.538  1.00  0.890          N  
ATOM   6487  CE2 TRP A 414     -37.806  25.641 -18.234  1.00  0.890          C  
ATOM   6488  CE3 TRP A 414     -39.480  24.453 -17.065  1.00  0.890          C  
ATOM   6489  CZ2 TRP A 414     -38.674  26.657 -18.547  1.00  0.890          C  
ATOM   6490  CZ3 TRP A 414     -40.364  25.462 -17.373  1.00  0.890          C  
ATOM   6491  CH2 TRP A 414     -39.966  26.540 -18.085  1.00  0.890          C  
ATOM   6492  H   TRP A 414     -35.055  23.456 -15.090  1.00  0.730          H  
ATOM   6493  HA  TRP A 414     -37.979  23.138 -14.929  1.00  0.780          H  
ATOM   6494 1HB  TRP A 414     -35.956  22.013 -16.870  1.00  1.070          H  
ATOM   6495 2HB  TRP A 414     -37.692  21.771 -16.992  1.00  1.070          H  
ATOM   6496  HD1 TRP A 414     -35.068  23.979 -18.083  1.00  1.070          H  
ATOM   6497  HE1 TRP A 414     -35.953  26.132 -19.084  1.00  1.070          H  
ATOM   6498  HE3 TRP A 414     -39.777  23.599 -16.495  1.00  1.070          H  
ATOM   6499  HZ2 TRP A 414     -38.369  27.529 -19.128  1.00  1.070          H  
ATOM   6500  HZ3 TRP A 414     -41.389  25.380 -17.025  1.00  1.070          H  
ATOM   6501  HH2 TRP A 414     -40.678  27.324 -18.297  1.00  1.070          H  
ATOM   6502  N   SER A 415     -36.004  20.673 -14.021  1.00  0.670          N  
ATOM   6503  CA  SER A 415     -36.090  19.334 -13.468  1.00  0.740          C  
ATOM   6504  C   SER A 415     -37.071  19.311 -12.291  1.00  0.710          C  
ATOM   6505  O   SER A 415     -37.858  18.370 -12.182  1.00  0.760          O  
ATOM   6506  CB  SER A 415     -34.714  18.771 -13.123  1.00  1.010          C  
ATOM   6507  OG  SER A 415     -34.821  17.486 -12.583  1.00  1.010          O  
ATOM   6508  H   SER A 415     -35.079  21.114 -14.056  1.00  0.800          H  
ATOM   6509  HA  SER A 415     -36.494  18.680 -14.235  1.00  0.890          H  
ATOM   6510 1HB  SER A 415     -34.117  18.731 -14.038  1.00  1.210          H  
ATOM   6511 2HB  SER A 415     -34.179  19.396 -12.446  1.00  1.210          H  
ATOM   6512  HG  SER A 415     -33.921  17.199 -12.412  1.00  1.210          H  
ATOM   6513  N   PRO A 416     -37.064  20.286 -11.350  1.00  0.670          N  
ATOM   6514  CA  PRO A 416     -38.018  20.371 -10.276  1.00  0.700          C  
ATOM   6515  C   PRO A 416     -39.483  20.297 -10.712  1.00  0.620          C  
ATOM   6516  O   PRO A 416     -40.310  19.838  -9.929  1.00  0.630          O  
ATOM   6517  CB  PRO A 416     -37.668  21.708  -9.631  1.00  1.050          C  
ATOM   6518  CG  PRO A 416     -36.220  21.880  -9.897  1.00  1.050          C  
ATOM   6519  CD  PRO A 416     -36.025  21.352 -11.275  1.00  1.050          C  
ATOM   6520  HA  PRO A 416     -37.801  19.555  -9.576  1.00  0.840          H  
ATOM   6521 1HB  PRO A 416     -38.247  22.510 -10.109  1.00  1.260          H  
ATOM   6522 2HB  PRO A 416     -37.918  21.706  -8.562  1.00  1.260          H  
ATOM   6523 1HG  PRO A 416     -35.945  22.938  -9.837  1.00  1.260          H  
ATOM   6524 2HG  PRO A 416     -35.617  21.349  -9.148  1.00  1.260          H  
ATOM   6525 1HD  PRO A 416     -36.237  22.178 -11.945  1.00  1.260          H  
ATOM   6526 2HD  PRO A 416     -35.013  20.999 -11.367  1.00  1.260          H  
ATOM   6527  N   LEU A 417     -39.863  20.796 -11.914  1.00  0.630          N  
ATOM   6528  CA  LEU A 417     -41.280  20.685 -12.244  1.00  0.680          C  
ATOM   6529  C   LEU A 417     -41.557  19.247 -12.565  1.00  0.740          C  
ATOM   6530  O   LEU A 417     -42.579  18.675 -12.205  1.00  0.820          O  
ATOM   6531  CB  LEU A 417     -41.721  21.459 -13.481  1.00  0.930          C  
ATOM   6532  CG  LEU A 417     -41.642  22.955 -13.494  1.00  0.930          C  
ATOM   6533  CD1 LEU A 417     -42.151  23.391 -14.846  1.00  0.930          C  
ATOM   6534  CD2 LEU A 417     -42.444  23.596 -12.384  1.00  0.930          C  
ATOM   6535  H   LEU A 417     -39.226  21.175 -12.612  1.00  0.760          H  
ATOM   6536  HA  LEU A 417     -41.872  20.980 -11.389  1.00  0.820          H  
ATOM   6537 1HB  LEU A 417     -41.123  21.103 -14.322  1.00  1.120          H  
ATOM   6538 2HB  LEU A 417     -42.757  21.202 -13.677  1.00  1.120          H  
ATOM   6539  HG  LEU A 417     -40.594  23.252 -13.398  1.00  1.120          H  
ATOM   6540 1HD1 LEU A 417     -42.090  24.459 -14.936  1.00  1.120          H  
ATOM   6541 2HD1 LEU A 417     -41.573  22.922 -15.619  1.00  1.120          H  
ATOM   6542 3HD1 LEU A 417     -43.192  23.084 -14.951  1.00  1.120          H  
ATOM   6543 1HD2 LEU A 417     -42.350  24.661 -12.467  1.00  1.120          H  
ATOM   6544 2HD2 LEU A 417     -43.475  23.328 -12.489  1.00  1.120          H  
ATOM   6545 3HD2 LEU A 417     -42.077  23.280 -11.416  1.00  1.120          H  
ATOM   6546  N   LEU A 418     -40.628  18.635 -13.275  1.00  0.790          N  
ATOM   6547  CA  LEU A 418     -40.858  17.277 -13.710  1.00  0.950          C  
ATOM   6548  C   LEU A 418     -40.986  16.398 -12.468  1.00  0.950          C  
ATOM   6549  O   LEU A 418     -41.881  15.545 -12.387  1.00  1.050          O  
ATOM   6550  CB  LEU A 418     -39.686  16.865 -14.602  1.00  1.270          C  
ATOM   6551  CG  LEU A 418     -39.547  17.723 -15.929  1.00  1.270          C  
ATOM   6552  CD1 LEU A 418     -38.241  17.339 -16.650  1.00  1.270          C  
ATOM   6553  CD2 LEU A 418     -40.795  17.583 -16.829  1.00  1.270          C  
ATOM   6554  H   LEU A 418     -39.786  19.155 -13.553  1.00  0.950          H  
ATOM   6555  HA  LEU A 418     -41.792  17.219 -14.251  1.00  1.140          H  
ATOM   6556 1HB  LEU A 418     -38.764  16.972 -14.036  1.00  1.520          H  
ATOM   6557 2HB  LEU A 418     -39.806  15.825 -14.858  1.00  1.520          H  
ATOM   6558  HG  LEU A 418     -39.447  18.768 -15.648  1.00  1.520          H  
ATOM   6559 1HD1 LEU A 418     -38.110  17.975 -17.517  1.00  1.520          H  
ATOM   6560 2HD1 LEU A 418     -37.406  17.491 -15.980  1.00  1.520          H  
ATOM   6561 3HD1 LEU A 418     -38.252  16.312 -16.961  1.00  1.520          H  
ATOM   6562 1HD2 LEU A 418     -40.672  18.215 -17.703  1.00  1.520          H  
ATOM   6563 2HD2 LEU A 418     -40.933  16.569 -17.136  1.00  1.520          H  
ATOM   6564 3HD2 LEU A 418     -41.675  17.910 -16.302  1.00  1.520          H  
ATOM   6565  N   ILE A 419     -40.149  16.698 -11.470  1.00  0.890          N  
ATOM   6566  CA  ILE A 419     -40.132  16.003 -10.198  1.00  0.960          C  
ATOM   6567  C   ILE A 419     -41.399  16.249  -9.391  1.00  0.890          C  
ATOM   6568  O   ILE A 419     -41.994  15.298  -8.878  1.00  0.980          O  
ATOM   6569  CB  ILE A 419     -38.918  16.442  -9.354  1.00  1.320          C  
ATOM   6570  CG1 ILE A 419     -37.614  15.963 -10.031  1.00  1.320          C  
ATOM   6571  CG2 ILE A 419     -39.043  15.866  -7.922  1.00  1.320          C  
ATOM   6572  CD1 ILE A 419     -36.349  16.615  -9.490  1.00  1.320          C  
ATOM   6573  H   ILE A 419     -39.449  17.425 -11.647  1.00  1.070          H  
ATOM   6574  HA  ILE A 419     -40.054  14.936 -10.394  1.00  1.150          H  
ATOM   6575  HB  ILE A 419     -38.883  17.517  -9.311  1.00  1.580          H  
ATOM   6576 1HG1 ILE A 419     -37.527  14.888  -9.896  1.00  1.580          H  
ATOM   6577 2HG1 ILE A 419     -37.672  16.168 -11.095  1.00  1.580          H  
ATOM   6578 1HG2 ILE A 419     -38.198  16.174  -7.322  1.00  1.580          H  
ATOM   6579 2HG2 ILE A 419     -39.948  16.218  -7.432  1.00  1.580          H  
ATOM   6580 3HG2 ILE A 419     -39.072  14.786  -7.985  1.00  1.580          H  
ATOM   6581 1HD1 ILE A 419     -35.491  16.217 -10.031  1.00  1.580          H  
ATOM   6582 2HD1 ILE A 419     -36.398  17.688  -9.645  1.00  1.580          H  
ATOM   6583 3HD1 ILE A 419     -36.228  16.410  -8.435  1.00  1.580          H  
ATOM   6584  N   MET A 420     -41.833  17.514  -9.246  1.00  0.780          N  
ATOM   6585  CA  MET A 420     -42.994  17.767  -8.405  1.00  0.790          C  
ATOM   6586  C   MET A 420     -44.249  17.169  -9.005  1.00  0.820          C  
ATOM   6587  O   MET A 420     -45.090  16.648  -8.274  1.00  0.890          O  
ATOM   6588  CB  MET A 420     -43.235  19.285  -8.242  1.00  1.100          C  
ATOM   6589  CG  MET A 420     -43.968  19.935  -9.450  1.00  1.100          C  
ATOM   6590  SD  MET A 420     -44.147  21.680  -9.456  1.00  1.100          S  
ATOM   6591  CE  MET A 420     -45.127  21.785 -10.937  1.00  1.100          C  
ATOM   6592  H   MET A 420     -41.328  18.296  -9.669  1.00  0.940          H  
ATOM   6593  HA  MET A 420     -42.824  17.312  -7.432  1.00  0.950          H  
ATOM   6594 1HB  MET A 420     -43.817  19.458  -7.348  1.00  1.320          H  
ATOM   6595 2HB  MET A 420     -42.282  19.802  -8.131  1.00  1.320          H  
ATOM   6596 1HG  MET A 420     -43.455  19.680 -10.323  1.00  1.320          H  
ATOM   6597 2HG  MET A 420     -44.975  19.541  -9.517  1.00  1.320          H  
ATOM   6598 1HE  MET A 420     -45.372  22.822 -11.135  1.00  1.320          H  
ATOM   6599 2HE  MET A 420     -44.567  21.373 -11.775  1.00  1.320          H  
ATOM   6600 3HE  MET A 420     -46.042  21.217 -10.812  1.00  1.320          H  
ATOM   6601  N   MET A 421     -44.357  17.170 -10.338  1.00  0.860          N  
ATOM   6602  CA  MET A 421     -45.545  16.659 -10.981  1.00  1.020          C  
ATOM   6603  C   MET A 421     -45.656  15.164 -10.816  1.00  1.120          C  
ATOM   6604  O   MET A 421     -46.713  14.659 -10.428  1.00  1.230          O  
ATOM   6605  CB  MET A 421     -45.526  17.041 -12.450  1.00  1.360          C  
ATOM   6606  CG  MET A 421     -45.751  18.520 -12.721  1.00  1.360          C  
ATOM   6607  SD  MET A 421     -45.945  18.913 -14.476  1.00  1.360          S  
ATOM   6608  CE  MET A 421     -44.315  18.613 -15.136  1.00  1.360          C  
ATOM   6609  H   MET A 421     -43.624  17.600 -10.912  1.00  1.030          H  
ATOM   6610  HA  MET A 421     -46.415  17.112 -10.509  1.00  1.220          H  
ATOM   6611 1HB  MET A 421     -44.551  16.776 -12.852  1.00  1.640          H  
ATOM   6612 2HB  MET A 421     -46.247  16.480 -12.977  1.00  1.640          H  
ATOM   6613 1HG  MET A 421     -46.654  18.833 -12.200  1.00  1.640          H  
ATOM   6614 2HG  MET A 421     -44.933  19.089 -12.332  1.00  1.640          H  
ATOM   6615 1HE  MET A 421     -44.308  18.833 -16.202  1.00  1.640          H  
ATOM   6616 2HE  MET A 421     -43.597  19.244 -14.633  1.00  1.640          H  
ATOM   6617 3HE  MET A 421     -44.048  17.570 -14.988  1.00  1.640          H  
ATOM   6618  N   LEU A 422     -44.550  14.451 -11.029  1.00  1.140          N  
ATOM   6619  CA  LEU A 422     -44.601  13.008 -10.936  1.00  1.320          C  
ATOM   6620  C   LEU A 422     -44.708  12.523  -9.484  1.00  1.370          C  
ATOM   6621  O   LEU A 422     -45.486  11.605  -9.192  1.00  1.540          O  
ATOM   6622  CB  LEU A 422     -43.363  12.420 -11.627  1.00  1.780          C  
ATOM   6623  CG  LEU A 422     -43.262  12.652 -13.199  1.00  1.780          C  
ATOM   6624  CD1 LEU A 422     -41.889  12.158 -13.686  1.00  1.780          C  
ATOM   6625  CD2 LEU A 422     -44.408  11.932 -13.962  1.00  1.780          C  
ATOM   6626  H   LEU A 422     -43.685  14.914 -11.330  1.00  1.370          H  
ATOM   6627  HA  LEU A 422     -45.487  12.670 -11.459  1.00  1.580          H  
ATOM   6628 1HB  LEU A 422     -42.479  12.878 -11.174  1.00  2.130          H  
ATOM   6629 2HB  LEU A 422     -43.332  11.351 -11.437  1.00  2.130          H  
ATOM   6630  HG  LEU A 422     -43.326  13.721 -13.405  1.00  2.130          H  
ATOM   6631 1HD1 LEU A 422     -41.801  12.340 -14.746  1.00  2.130          H  
ATOM   6632 2HD1 LEU A 422     -41.099  12.701 -13.162  1.00  2.130          H  
ATOM   6633 3HD1 LEU A 422     -41.787  11.093 -13.494  1.00  2.130          H  
ATOM   6634 1HD2 LEU A 422     -44.290  12.133 -15.024  1.00  2.130          H  
ATOM   6635 2HD2 LEU A 422     -44.356  10.859 -13.785  1.00  2.130          H  
ATOM   6636 3HD2 LEU A 422     -45.375  12.300 -13.643  1.00  2.130          H  
ATOM   6637  N   LYS A 423     -43.979  13.142  -8.544  1.00  1.320          N  
ATOM   6638  CA  LYS A 423     -44.093  12.662  -7.174  1.00  1.500          C  
ATOM   6639  C   LYS A 423     -45.439  13.014  -6.560  1.00  1.500          C  
ATOM   6640  O   LYS A 423     -46.083  12.165  -5.928  1.00  1.670          O  
ATOM   6641  CB  LYS A 423     -42.981  13.208  -6.276  1.00  2.030          C  
ATOM   6642  CG  LYS A 423     -41.595  12.633  -6.543  1.00  2.030          C  
ATOM   6643  CD  LYS A 423     -40.573  13.177  -5.538  1.00  2.030          C  
ATOM   6644  CE  LYS A 423     -39.188  12.560  -5.748  1.00  2.030          C  
ATOM   6645  NZ  LYS A 423     -38.196  13.026  -4.719  1.00  2.030          N  
ATOM   6646  H   LYS A 423     -43.335  13.908  -8.772  1.00  1.580          H  
ATOM   6647  HA  LYS A 423     -44.014  11.576  -7.186  1.00  1.800          H  
ATOM   6648 1HB  LYS A 423     -42.918  14.290  -6.414  1.00  2.430          H  
ATOM   6649 2HB  LYS A 423     -43.240  13.028  -5.229  1.00  2.430          H  
ATOM   6650 1HG  LYS A 423     -41.631  11.546  -6.479  1.00  2.430          H  
ATOM   6651 2HG  LYS A 423     -41.286  12.914  -7.552  1.00  2.430          H  
ATOM   6652 1HD  LYS A 423     -40.500  14.260  -5.651  1.00  2.430          H  
ATOM   6653 2HD  LYS A 423     -40.910  12.958  -4.525  1.00  2.430          H  
ATOM   6654 1HE  LYS A 423     -39.270  11.476  -5.692  1.00  2.430          H  
ATOM   6655 2HE  LYS A 423     -38.825  12.832  -6.734  1.00  2.430          H  
ATOM   6656 1HZ  LYS A 423     -37.302  12.589  -4.899  1.00  2.430          H  
ATOM   6657 2HZ  LYS A 423     -38.083  14.030  -4.739  1.00  2.430          H  
ATOM   6658 3HZ  LYS A 423     -38.521  12.754  -3.802  1.00  2.430          H  
ATOM   6659  N   MET A 424     -45.900  14.250  -6.769  1.00  1.360          N  
ATOM   6660  CA  MET A 424     -47.155  14.641  -6.184  1.00  1.480          C  
ATOM   6661  C   MET A 424     -48.309  13.854  -6.766  1.00  1.580          C  
ATOM   6662  O   MET A 424     -49.177  13.445  -6.003  1.00  1.770          O  
ATOM   6663  CB  MET A 424     -47.403  16.140  -6.323  1.00  2.020          C  
ATOM   6664  CG  MET A 424     -48.654  16.628  -5.562  1.00  2.020          C  
ATOM   6665  SD  MET A 424     -48.905  18.429  -5.618  1.00  2.020          S  
ATOM   6666  CE  MET A 424     -47.710  19.050  -4.429  1.00  2.020          C  
ATOM   6667  H   MET A 424     -45.371  14.943  -7.297  1.00  1.630          H  
ATOM   6668  HA  MET A 424     -47.111  14.414  -5.117  1.00  1.780          H  
ATOM   6669 1HB  MET A 424     -46.533  16.680  -5.963  1.00  2.430          H  
ATOM   6670 2HB  MET A 424     -47.527  16.387  -7.380  1.00  2.430          H  
ATOM   6671 1HG  MET A 424     -49.543  16.146  -5.972  1.00  2.430          H  
ATOM   6672 2HG  MET A 424     -48.562  16.321  -4.514  1.00  2.430          H  
ATOM   6673 1HE  MET A 424     -47.782  20.132  -4.394  1.00  2.430          H  
ATOM   6674 2HE  MET A 424     -47.926  18.638  -3.438  1.00  2.430          H  
ATOM   6675 3HE  MET A 424     -46.706  18.762  -4.725  1.00  2.430          H  
ATOM   6676  N   ILE A 425     -48.340  13.602  -8.090  1.00  1.600          N  
ATOM   6677  CA  ILE A 425     -49.494  12.894  -8.629  1.00  1.830          C  
ATOM   6678  C   ILE A 425     -49.525  11.457  -8.130  1.00  1.970          C  
ATOM   6679  O   ILE A 425     -50.611  10.904  -7.903  1.00  2.190          O  
ATOM   6680  CB  ILE A 425     -49.523  12.938 -10.172  1.00  2.470          C  
ATOM   6681  CG1 ILE A 425     -50.905  12.566 -10.742  1.00  2.470          C  
ATOM   6682  CG2 ILE A 425     -48.500  11.988 -10.791  1.00  2.470          C  
ATOM   6683  CD1 ILE A 425     -52.048  13.512 -10.431  1.00  2.470          C  
ATOM   6684  H   ILE A 425     -47.616  13.948  -8.730  1.00  1.920          H  
ATOM   6685  HA  ILE A 425     -50.376  13.398  -8.261  1.00  2.200          H  
ATOM   6686  HB  ILE A 425     -49.289  13.937 -10.469  1.00  2.960          H  
ATOM   6687 1HG1 ILE A 425     -50.799  12.539 -11.789  1.00  2.960          H  
ATOM   6688 2HG1 ILE A 425     -51.181  11.572 -10.390  1.00  2.960          H  
ATOM   6689 1HG2 ILE A 425     -48.514  12.077 -11.863  1.00  2.960          H  
ATOM   6690 2HG2 ILE A 425     -47.527  12.243 -10.435  1.00  2.960          H  
ATOM   6691 3HG2 ILE A 425     -48.722  10.958 -10.535  1.00  2.960          H  
ATOM   6692 1HD1 ILE A 425     -52.952  13.148 -10.916  1.00  2.960          H  
ATOM   6693 2HD1 ILE A 425     -52.224  13.558  -9.371  1.00  2.960          H  
ATOM   6694 3HD1 ILE A 425     -51.815  14.507 -10.803  1.00  2.960          H  
ATOM   6695  N   PHE A 426     -48.355  10.826  -7.958  1.00  1.910          N  
ATOM   6696  CA  PHE A 426     -48.354   9.483  -7.430  1.00  2.140          C  
ATOM   6697  C   PHE A 426     -49.027   9.449  -6.075  1.00  2.180          C  
ATOM   6698  O   PHE A 426     -49.926   8.635  -5.845  1.00  2.450          O  
ATOM   6699  CB  PHE A 426     -46.952   8.915  -7.301  1.00  2.900          C  
ATOM   6700  CG  PHE A 426     -46.974   7.590  -6.613  1.00  2.900          C  
ATOM   6701  CD1 PHE A 426     -47.361   6.445  -7.284  1.00  2.900          C  
ATOM   6702  CD2 PHE A 426     -46.634   7.492  -5.278  1.00  2.900          C  
ATOM   6703  CE1 PHE A 426     -47.408   5.234  -6.630  1.00  2.900          C  
ATOM   6704  CE2 PHE A 426     -46.682   6.295  -4.623  1.00  2.900          C  
ATOM   6705  CZ  PHE A 426     -47.070   5.160  -5.297  1.00  2.900          C  
ATOM   6706  H   PHE A 426     -47.464  11.265  -8.228  1.00  2.290          H  
ATOM   6707  HA  PHE A 426     -48.923   8.849  -8.110  1.00  2.570          H  
ATOM   6708 1HB  PHE A 426     -46.505   8.800  -8.288  1.00  3.480          H  
ATOM   6709 2HB  PHE A 426     -46.324   9.603  -6.730  1.00  3.480          H  
ATOM   6710  HD1 PHE A 426     -47.637   6.508  -8.337  1.00  3.480          H  
ATOM   6711  HD2 PHE A 426     -46.329   8.388  -4.742  1.00  3.480          H  
ATOM   6712  HE1 PHE A 426     -47.717   4.338  -7.166  1.00  3.480          H  
ATOM   6713  HE2 PHE A 426     -46.415   6.246  -3.567  1.00  3.480          H  
ATOM   6714  HZ  PHE A 426     -47.108   4.205  -4.776  1.00  3.480          H  
ATOM   6715  N   ASN A 427     -48.597  10.336  -5.179  1.00  1.980          N  
ATOM   6716  CA  ASN A 427     -49.173  10.378  -3.850  1.00  2.100          C  
ATOM   6717  C   ASN A 427     -50.618  10.887  -3.859  1.00  2.160          C  
ATOM   6718  O   ASN A 427     -51.458  10.431  -3.078  1.00  2.340          O  
ATOM   6719  CB  ASN A 427     -48.250  11.146  -2.944  1.00  2.890          C  
ATOM   6720  CG  ASN A 427     -47.051  10.293  -2.586  1.00  2.890          C  
ATOM   6721  OD1 ASN A 427     -47.145   9.063  -2.498  1.00  2.890          O  
ATOM   6722  ND2 ASN A 427     -45.923  10.891  -2.412  1.00  2.890          N  
ATOM   6723  H   ASN A 427     -47.849  10.996  -5.435  1.00  2.380          H  
ATOM   6724  HA  ASN A 427     -49.211   9.353  -3.478  1.00  2.520          H  
ATOM   6725 1HB  ASN A 427     -47.896  12.049  -3.464  1.00  3.470          H  
ATOM   6726 2HB  ASN A 427     -48.765  11.465  -2.044  1.00  3.470          H  
ATOM   6727 1HD2 ASN A 427     -45.108  10.364  -2.188  1.00  3.470          H  
ATOM   6728 2HD2 ASN A 427     -45.836  11.895  -2.510  1.00  3.470          H  
ATOM   6729  N   GLN A 428     -50.967  11.757  -4.804  1.00  2.190          N  
ATOM   6730  CA  GLN A 428     -52.344  12.216  -4.901  1.00  2.410          C  
ATOM   6731  C   GLN A 428     -53.254  11.009  -5.128  1.00  2.750          C  
ATOM   6732  O   GLN A 428     -54.373  10.954  -4.617  1.00  3.130          O  
ATOM   6733  CB  GLN A 428     -52.519  13.230  -6.028  1.00  3.290          C  
ATOM   6734  CG  GLN A 428     -53.910  13.818  -6.118  1.00  3.290          C  
ATOM   6735  CD  GLN A 428     -54.009  14.869  -7.180  1.00  3.290          C  
ATOM   6736  OE1 GLN A 428     -53.001  15.324  -7.723  1.00  3.290          O  
ATOM   6737  NE2 GLN A 428     -55.228  15.270  -7.498  1.00  3.290          N  
ATOM   6738  H   GLN A 428     -50.260  12.150  -5.423  1.00  2.630          H  
ATOM   6739  HA  GLN A 428     -52.620  12.698  -3.976  1.00  2.890          H  
ATOM   6740 1HB  GLN A 428     -51.801  14.040  -5.903  1.00  3.940          H  
ATOM   6741 2HB  GLN A 428     -52.305  12.744  -6.974  1.00  3.940          H  
ATOM   6742 1HG  GLN A 428     -54.618  13.026  -6.357  1.00  3.940          H  
ATOM   6743 2HG  GLN A 428     -54.170  14.268  -5.155  1.00  3.940          H  
ATOM   6744 1HE2 GLN A 428     -55.359  15.970  -8.201  1.00  3.940          H  
ATOM   6745 2HE2 GLN A 428     -56.023  14.878  -7.026  1.00  3.940          H  
ATOM   6746  N   THR A 429     -52.764  10.050  -5.918  1.00  3.220          N  
ATOM   6747  CA  THR A 429     -53.495   8.839  -6.240  1.00  3.890          C  
ATOM   6748  C   THR A 429     -53.442   7.793  -5.101  1.00  3.890          C  
ATOM   6749  O   THR A 429     -54.471   7.220  -4.734  1.00  3.890          O  
ATOM   6750  CB  THR A 429     -52.913   8.197  -7.527  1.00  5.180          C  
ATOM   6751  OG1 THR A 429     -52.983   9.135  -8.615  1.00  5.180          O  
ATOM   6752  CG2 THR A 429     -53.722   6.954  -7.910  1.00  5.180          C  
ATOM   6753  H   THR A 429     -51.843  10.190  -6.345  1.00  3.860          H  
ATOM   6754  HA  THR A 429     -54.536   9.104  -6.416  1.00  4.670          H  
ATOM   6755  HB  THR A 429     -51.872   7.920  -7.361  1.00  6.210          H  
ATOM   6756  HG1 THR A 429     -52.342   9.855  -8.448  1.00  6.210          H  
ATOM   6757 1HG2 THR A 429     -53.305   6.523  -8.816  1.00  6.210          H  
ATOM   6758 2HG2 THR A 429     -53.679   6.216  -7.110  1.00  6.210          H  
ATOM   6759 3HG2 THR A 429     -54.761   7.237  -8.086  1.00  6.210          H  
ATOM   6760  N   SER A 430     -52.238   7.517  -4.566  1.00  3.890          N  
ATOM   6761  CA  SER A 430     -52.030   6.453  -3.571  1.00  3.890          C  
ATOM   6762  C   SER A 430     -51.938   6.805  -2.067  1.00  3.890          C  
ATOM   6763  O   SER A 430     -52.000   5.897  -1.234  1.00  3.890          O  
ATOM   6764  CB  SER A 430     -50.761   5.697  -3.934  1.00  5.450          C  
ATOM   6765  OG  SER A 430     -50.893   5.022  -5.160  1.00  5.450          O  
ATOM   6766  H   SER A 430     -51.418   8.017  -4.916  1.00  4.670          H  
ATOM   6767  HA  SER A 430     -52.866   5.763  -3.680  1.00  4.670          H  
ATOM   6768 1HB  SER A 430     -49.930   6.407  -3.999  1.00  6.540          H  
ATOM   6769 2HB  SER A 430     -50.521   4.987  -3.148  1.00  6.540          H  
ATOM   6770  HG  SER A 430     -50.059   4.572  -5.307  1.00  6.540          H  
ATOM   6771  N   VAL A 431     -51.727   8.073  -1.705  1.00  3.890          N  
ATOM   6772  CA  VAL A 431     -51.513   8.493  -0.312  1.00  3.890          C  
ATOM   6773  C   VAL A 431     -52.481   9.538   0.253  1.00  3.890          C  
ATOM   6774  O   VAL A 431     -52.847   9.454   1.423  1.00  3.890          O  
ATOM   6775  CB  VAL A 431     -50.073   9.006  -0.126  1.00  5.450          C  
ATOM   6776  CG1 VAL A 431     -49.855   9.540   1.315  1.00  5.450          C  
ATOM   6777  CG2 VAL A 431     -49.113   7.866  -0.421  1.00  5.450          C  
ATOM   6778  H   VAL A 431     -51.691   8.791  -2.415  1.00  4.670          H  
ATOM   6779  HA  VAL A 431     -51.615   7.602   0.307  1.00  4.670          H  
ATOM   6780  HB  VAL A 431     -49.892   9.823  -0.806  1.00  6.540          H  
ATOM   6781 1HG1 VAL A 431     -48.828   9.888   1.412  1.00  6.540          H  
ATOM   6782 2HG1 VAL A 431     -50.525  10.371   1.535  1.00  6.540          H  
ATOM   6783 3HG1 VAL A 431     -50.034   8.735   2.030  1.00  6.540          H  
ATOM   6784 1HG2 VAL A 431     -48.092   8.211  -0.297  1.00  6.540          H  
ATOM   6785 2HG2 VAL A 431     -49.304   7.047   0.271  1.00  6.540          H  
ATOM   6786 3HG2 VAL A 431     -49.250   7.518  -1.441  1.00  6.540          H  
ATOM   6787  N   GLU A 432     -52.844  10.543  -0.545  1.00  3.890          N  
ATOM   6788  CA  GLU A 432     -53.558  11.755  -0.102  1.00  3.890          C  
ATOM   6789  C   GLU A 432     -54.673  11.584   0.933  1.00  3.890          C  
ATOM   6790  O   GLU A 432     -54.845  12.466   1.786  1.00  3.890          O  
ATOM   6791  CB  GLU A 432     -54.138  12.482  -1.317  1.00  5.450          C  
ATOM   6792  CG  GLU A 432     -54.884  13.791  -1.015  1.00  5.450          C  
ATOM   6793  CD  GLU A 432     -55.348  14.517  -2.245  1.00  5.450          C  
ATOM   6794  OE1 GLU A 432     -56.000  13.918  -3.062  1.00  5.450          O  
ATOM   6795  OE2 GLU A 432     -55.035  15.677  -2.370  1.00  5.450          O  
ATOM   6796  H   GLU A 432     -52.518  10.502  -1.511  1.00  4.670          H  
ATOM   6797  HA  GLU A 432     -52.810  12.412   0.339  1.00  4.670          H  
ATOM   6798 1HB  GLU A 432     -53.327  12.736  -1.960  1.00  6.540          H  
ATOM   6799 2HB  GLU A 432     -54.802  11.814  -1.870  1.00  6.540          H  
ATOM   6800 1HG  GLU A 432     -55.759  13.572  -0.406  1.00  6.540          H  
ATOM   6801 2HG  GLU A 432     -54.239  14.439  -0.452  1.00  6.540          H  
ATOM   6802  N   HIS A 433     -55.454  10.508   0.870  1.00  3.890          N  
ATOM   6803  CA  HIS A 433     -56.562  10.290   1.798  1.00  3.890          C  
ATOM   6804  C   HIS A 433     -56.134   9.986   3.245  1.00  3.890          C  
ATOM   6805  O   HIS A 433     -56.976   9.947   4.151  1.00  3.890          O  
ATOM   6806  CB  HIS A 433     -57.382   9.123   1.292  1.00  5.450          C  
ATOM   6807  CG  HIS A 433     -56.531   7.930   1.177  1.00  5.450          C  
ATOM   6808  ND1 HIS A 433     -55.652   7.763   0.128  1.00  5.450          N  
ATOM   6809  CD2 HIS A 433     -56.374   6.853   1.978  1.00  5.450          C  
ATOM   6810  CE1 HIS A 433     -54.996   6.627   0.291  1.00  5.450          C  
ATOM   6811  NE2 HIS A 433     -55.417   6.055   1.401  1.00  5.450          N  
ATOM   6812  H   HIS A 433     -55.295   9.787   0.161  1.00  4.670          H  
ATOM   6813  HA  HIS A 433     -57.190  11.179   1.817  1.00  4.670          H  
ATOM   6814 1HB  HIS A 433     -58.200   8.913   1.981  1.00  6.540          H  
ATOM   6815 2HB  HIS A 433     -57.805   9.356   0.317  1.00  6.540          H  
ATOM   6816  HD2 HIS A 433     -56.903   6.659   2.910  1.00  6.540          H  
ATOM   6817  HE1 HIS A 433     -54.247   6.231  -0.372  1.00  6.540          H  
ATOM   6818  HE2 HIS A 433     -55.085   5.174   1.773  1.00  6.540          H  
ATOM   6819  N   CYS A 434     -54.846   9.732   3.447  1.00  3.890          N  
ATOM   6820  CA  CYS A 434     -54.284   9.407   4.750  1.00  3.890          C  
ATOM   6821  C   CYS A 434     -54.324  10.611   5.689  1.00  3.890          C  
ATOM   6822  O   CYS A 434     -54.295  11.756   5.250  1.00  3.890          O  
ATOM   6823  CB  CYS A 434     -52.841   8.931   4.595  1.00  5.450          C  
ATOM   6824  SG  CYS A 434     -52.677   7.412   3.637  1.00  5.450          S  
ATOM   6825  H   CYS A 434     -54.222   9.784   2.640  1.00  4.670          H  
ATOM   6826  HA  CYS A 434     -54.874   8.601   5.184  1.00  4.670          H  
ATOM   6827 1HB  CYS A 434     -52.259   9.708   4.090  1.00  6.540          H  
ATOM   6828 2HB  CYS A 434     -52.399   8.767   5.572  1.00  6.540          H  
ATOM   6829  HG  CYS A 434     -52.998   8.009   2.462  1.00  6.540          H  
ATOM   6830  N   LYS A 435     -54.391  10.351   6.997  1.00  3.890          N  
ATOM   6831  CA  LYS A 435     -54.403  11.421   8.002  1.00  3.890          C  
ATOM   6832  C   LYS A 435     -53.060  12.139   8.212  1.00  3.890          C  
ATOM   6833  O   LYS A 435     -53.025  13.239   8.782  1.00  3.890          O  
ATOM   6834  CB  LYS A 435     -54.887  10.869   9.349  1.00  5.450          C  
ATOM   6835  CG  LYS A 435     -53.912   9.898  10.043  1.00  5.450          C  
ATOM   6836  CD  LYS A 435     -54.492   9.356  11.351  1.00  5.450          C  
ATOM   6837  CE  LYS A 435     -53.500   8.428  12.057  1.00  5.450          C  
ATOM   6838  NZ  LYS A 435     -54.061   7.866  13.321  1.00  5.450          N  
ATOM   6839  H   LYS A 435     -54.445   9.388   7.295  1.00  4.670          H  
ATOM   6840  HA  LYS A 435     -55.120  12.172   7.669  1.00  4.670          H  
ATOM   6841 1HB  LYS A 435     -55.066  11.701  10.031  1.00  6.540          H  
ATOM   6842 2HB  LYS A 435     -55.836  10.354   9.208  1.00  6.540          H  
ATOM   6843 1HG  LYS A 435     -53.684   9.065   9.381  1.00  6.540          H  
ATOM   6844 2HG  LYS A 435     -52.980  10.417  10.276  1.00  6.540          H  
ATOM   6845 1HD  LYS A 435     -54.731  10.191  12.011  1.00  6.540          H  
ATOM   6846 2HD  LYS A 435     -55.408   8.804  11.143  1.00  6.540          H  
ATOM   6847 1HE  LYS A 435     -53.243   7.608  11.389  1.00  6.540          H  
ATOM   6848 2HE  LYS A 435     -52.594   8.989  12.292  1.00  6.540          H  
ATOM   6849 1HZ  LYS A 435     -53.376   7.261  13.754  1.00  6.540          H  
ATOM   6850 2HZ  LYS A 435     -54.291   8.619  13.955  1.00  6.540          H  
ATOM   6851 3HZ  LYS A 435     -54.895   7.334  13.115  1.00  6.540          H  
ATOM   6852  N   THR A 436     -51.960  11.515   7.796  1.00  3.890          N  
ATOM   6853  CA  THR A 436     -50.642  12.101   7.992  1.00  3.890          C  
ATOM   6854  C   THR A 436     -50.385  13.179   6.951  1.00  3.890          C  
ATOM   6855  O   THR A 436     -50.512  12.934   5.753  1.00  3.890          O  
ATOM   6856  CB  THR A 436     -49.524  11.029   7.909  1.00  5.450          C  
ATOM   6857  OG1 THR A 436     -49.721  10.033   8.928  1.00  5.450          O  
ATOM   6858  CG2 THR A 436     -48.156  11.680   8.121  1.00  5.450          C  
ATOM   6859  H   THR A 436     -52.036  10.619   7.344  1.00  4.670          H  
ATOM   6860  HA  THR A 436     -50.609  12.561   8.979  1.00  4.670          H  
ATOM   6861  HB  THR A 436     -49.552  10.549   6.931  1.00  6.540          H  
ATOM   6862  HG1 THR A 436     -49.099   9.311   8.792  1.00  6.540          H  
ATOM   6863 1HG2 THR A 436     -47.379  10.918   8.062  1.00  6.540          H  
ATOM   6864 2HG2 THR A 436     -47.968  12.423   7.351  1.00  6.540          H  
ATOM   6865 3HG2 THR A 436     -48.124  12.152   9.100  1.00  6.540          H  
ATOM   6866  N   HIS A 437     -49.992  14.372   7.414  1.00  3.890          N  
ATOM   6867  CA  HIS A 437     -49.728  15.492   6.515  1.00  3.890          C  
ATOM   6868  C   HIS A 437     -48.310  16.073   6.496  1.00  3.890          C  
ATOM   6869  O   HIS A 437     -48.089  17.116   5.870  1.00  3.890          O  
ATOM   6870  CB  HIS A 437     -50.739  16.615   6.782  1.00  5.450          C  
ATOM   6871  CG  HIS A 437     -52.114  16.267   6.336  1.00  5.450          C  
ATOM   6872  ND1 HIS A 437     -52.985  15.444   7.038  1.00  5.450          N  
ATOM   6873  CD2 HIS A 437     -52.754  16.639   5.222  1.00  5.450          C  
ATOM   6874  CE1 HIS A 437     -54.097  15.312   6.344  1.00  5.450          C  
ATOM   6875  NE2 HIS A 437     -53.977  16.020   5.215  1.00  5.450          N  
ATOM   6876  H   HIS A 437     -49.900  14.500   8.412  1.00  4.670          H  
ATOM   6877  HA  HIS A 437     -49.922  15.150   5.503  1.00  4.670          H  
ATOM   6878 1HB  HIS A 437     -50.768  16.839   7.848  1.00  6.540          H  
ATOM   6879 2HB  HIS A 437     -50.432  17.520   6.260  1.00  6.540          H  
ATOM   6880  HD1 HIS A 437     -52.813  14.864   7.864  1.00  6.540          H  
ATOM   6881  HD2 HIS A 437     -52.454  17.273   4.389  1.00  6.540          H  
ATOM   6882  HE1 HIS A 437     -54.906  14.685   6.720  1.00  6.540          H  
ATOM   6883  N   THR A 438     -47.335  15.420   7.132  1.00  3.890          N  
ATOM   6884  CA  THR A 438     -45.976  15.956   7.110  1.00  3.890          C  
ATOM   6885  C   THR A 438     -45.416  15.950   5.691  1.00  3.890          C  
ATOM   6886  O   THR A 438     -44.911  16.966   5.194  1.00  3.890          O  
ATOM   6887  CB  THR A 438     -45.047  15.135   8.039  1.00  5.450          C  
ATOM   6888  OG1 THR A 438     -45.507  15.231   9.403  1.00  5.450          O  
ATOM   6889  CG2 THR A 438     -43.617  15.661   7.950  1.00  5.450          C  
ATOM   6890  H   THR A 438     -47.505  14.568   7.645  1.00  4.670          H  
ATOM   6891  HA  THR A 438     -46.000  16.986   7.463  1.00  4.670          H  
ATOM   6892  HB  THR A 438     -45.064  14.087   7.735  1.00  6.540          H  
ATOM   6893  HG1 THR A 438     -45.045  14.577   9.939  1.00  6.540          H  
ATOM   6894 1HG2 THR A 438     -42.979  15.074   8.609  1.00  6.540          H  
ATOM   6895 2HG2 THR A 438     -43.249  15.576   6.930  1.00  6.540          H  
ATOM   6896 3HG2 THR A 438     -43.594  16.706   8.258  1.00  6.540          H  
ATOM   6897  N   GLU A 439     -45.533  14.804   5.035  1.00  3.890          N  
ATOM   6898  CA  GLU A 439     -45.043  14.610   3.688  1.00  3.890          C  
ATOM   6899  C   GLU A 439     -45.805  15.464   2.693  1.00  3.890          C  
ATOM   6900  O   GLU A 439     -45.220  15.977   1.739  1.00  3.890          O  
ATOM   6901  CB  GLU A 439     -45.133  13.129   3.336  1.00  5.450          C  
ATOM   6902  CG  GLU A 439     -44.179  12.253   4.166  1.00  5.450          C  
ATOM   6903  CD  GLU A 439     -44.682  11.988   5.571  1.00  5.450          C  
ATOM   6904  OE1 GLU A 439     -45.806  12.350   5.857  1.00  5.450          O  
ATOM   6905  OE2 GLU A 439     -43.943  11.459   6.359  1.00  5.450          O  
ATOM   6906  H   GLU A 439     -45.958  14.010   5.518  1.00  4.670          H  
ATOM   6907  HA  GLU A 439     -43.996  14.907   3.661  1.00  4.670          H  
ATOM   6908 1HB  GLU A 439     -46.153  12.775   3.492  1.00  6.540          H  
ATOM   6909 2HB  GLU A 439     -44.893  12.990   2.281  1.00  6.540          H  
ATOM   6910 1HG  GLU A 439     -44.040  11.301   3.655  1.00  6.540          H  
ATOM   6911 2HG  GLU A 439     -43.212  12.750   4.222  1.00  6.540          H  
ATOM   6912  N   LYS A 440     -47.115  15.595   2.902  1.00  3.890          N  
ATOM   6913  CA  LYS A 440     -47.947  16.377   2.005  1.00  3.870          C  
ATOM   6914  C   LYS A 440     -47.515  17.841   2.029  1.00  3.810          C  
ATOM   6915  O   LYS A 440     -47.411  18.465   0.968  1.00  3.890          O  
ATOM   6916  CB  LYS A 440     -49.426  16.214   2.367  1.00  5.430          C  
ATOM   6917  CG  LYS A 440     -50.001  14.810   2.008  1.00  5.430          C  
ATOM   6918  CD  LYS A 440     -51.424  14.563   2.575  1.00  5.430          C  
ATOM   6919  CE  LYS A 440     -52.511  15.412   1.884  1.00  5.430          C  
ATOM   6920  NZ  LYS A 440     -53.908  15.116   2.422  1.00  5.430          N  
ATOM   6921  H   LYS A 440     -47.514  15.133   3.704  1.00  4.670          H  
ATOM   6922  HA  LYS A 440     -47.801  16.006   0.988  1.00  4.640          H  
ATOM   6923 1HB  LYS A 440     -49.564  16.388   3.432  1.00  6.510          H  
ATOM   6924 2HB  LYS A 440     -50.001  16.968   1.835  1.00  6.510          H  
ATOM   6925 1HG  LYS A 440     -50.026  14.696   0.923  1.00  6.510          H  
ATOM   6926 2HG  LYS A 440     -49.335  14.046   2.414  1.00  6.510          H  
ATOM   6927 1HD  LYS A 440     -51.683  13.509   2.440  1.00  6.510          H  
ATOM   6928 2HD  LYS A 440     -51.428  14.759   3.639  1.00  6.510          H  
ATOM   6929 1HE  LYS A 440     -52.302  16.464   2.032  1.00  6.510          H  
ATOM   6930 2HE  LYS A 440     -52.487  15.196   0.821  1.00  6.510          H  
ATOM   6931 1HZ  LYS A 440     -54.582  15.682   1.938  1.00  6.510          H  
ATOM   6932 2HZ  LYS A 440     -54.155  14.106   2.282  1.00  6.510          H  
ATOM   6933 3HZ  LYS A 440     -53.956  15.341   3.442  1.00  6.510          H  
ATOM   6934  N   GLN A 441     -47.216  18.388   3.223  1.00  3.780          N  
ATOM   6935  CA  GLN A 441     -46.761  19.772   3.280  1.00  3.890          C  
ATOM   6936  C   GLN A 441     -45.424  19.915   2.571  1.00  3.450          C  
ATOM   6937  O   GLN A 441     -45.209  20.902   1.863  1.00  3.150          O  
ATOM   6938  CB  GLN A 441     -46.592  20.250   4.722  1.00  5.400          C  
ATOM   6939  CG  GLN A 441     -46.241  21.769   4.879  1.00  5.400          C  
ATOM   6940  CD  GLN A 441     -47.364  22.716   4.425  1.00  5.400          C  
ATOM   6941  OE1 GLN A 441     -48.508  22.590   4.908  1.00  5.400          O  
ATOM   6942  NE2 GLN A 441     -47.061  23.664   3.527  1.00  5.400          N  
ATOM   6943  H   GLN A 441     -47.366  17.862   4.092  1.00  4.540          H  
ATOM   6944  HA  GLN A 441     -47.493  20.400   2.776  1.00  4.670          H  
ATOM   6945 1HB  GLN A 441     -47.503  20.038   5.270  1.00  6.480          H  
ATOM   6946 2HB  GLN A 441     -45.795  19.670   5.193  1.00  6.480          H  
ATOM   6947 1HG  GLN A 441     -46.034  21.968   5.928  1.00  6.480          H  
ATOM   6948 2HG  GLN A 441     -45.362  21.989   4.284  1.00  6.480          H  
ATOM   6949 1HE2 GLN A 441     -47.767  24.302   3.217  1.00  6.480          H  
ATOM   6950 2HE2 GLN A 441     -46.118  23.759   3.141  1.00  6.480          H  
ATOM   6951  N   LYS A 442     -44.530  18.930   2.738  1.00  3.450          N  
ATOM   6952  CA  LYS A 442     -43.229  18.991   2.087  1.00  3.100          C  
ATOM   6953  C   LYS A 442     -43.358  18.977   0.569  1.00  2.750          C  
ATOM   6954  O   LYS A 442     -42.673  19.751  -0.112  1.00  2.450          O  
ATOM   6955  CB  LYS A 442     -42.329  17.847   2.556  1.00  4.480          C  
ATOM   6956  CG  LYS A 442     -41.829  17.987   3.996  1.00  4.480          C  
ATOM   6957  CD  LYS A 442     -40.977  16.788   4.419  1.00  4.480          C  
ATOM   6958  CE  LYS A 442     -40.463  16.943   5.847  1.00  4.480          C  
ATOM   6959  NZ  LYS A 442     -39.677  15.752   6.292  1.00  4.480          N  
ATOM   6960  H   LYS A 442     -44.748  18.155   3.377  1.00  4.140          H  
ATOM   6961  HA  LYS A 442     -42.755  19.930   2.369  1.00  3.720          H  
ATOM   6962 1HB  LYS A 442     -42.876  16.909   2.482  1.00  5.380          H  
ATOM   6963 2HB  LYS A 442     -41.464  17.773   1.899  1.00  5.380          H  
ATOM   6964 1HG  LYS A 442     -41.233  18.896   4.079  1.00  5.380          H  
ATOM   6965 2HG  LYS A 442     -42.682  18.077   4.665  1.00  5.380          H  
ATOM   6966 1HD  LYS A 442     -41.583  15.881   4.361  1.00  5.380          H  
ATOM   6967 2HD  LYS A 442     -40.129  16.684   3.744  1.00  5.380          H  
ATOM   6968 1HE  LYS A 442     -39.827  17.825   5.900  1.00  5.380          H  
ATOM   6969 2HE  LYS A 442     -41.310  17.080   6.516  1.00  5.380          H  
ATOM   6970 1HZ  LYS A 442     -39.355  15.896   7.240  1.00  5.380          H  
ATOM   6971 2HZ  LYS A 442     -40.262  14.926   6.258  1.00  5.380          H  
ATOM   6972 3HZ  LYS A 442     -38.880  15.624   5.684  1.00  5.380          H  
ATOM   6973  N   GLU A 443     -44.244  18.125   0.024  1.00  2.830          N  
ATOM   6974  CA  GLU A 443     -44.439  18.113  -1.421  1.00  2.550          C  
ATOM   6975  C   GLU A 443     -45.013  19.422  -1.907  1.00  2.320          C  
ATOM   6976  O   GLU A 443     -44.612  19.910  -2.965  1.00  1.970          O  
ATOM   6977  CB  GLU A 443     -45.330  16.964  -1.888  1.00  3.680          C  
ATOM   6978  CG  GLU A 443     -44.673  15.622  -1.802  1.00  3.680          C  
ATOM   6979  CD  GLU A 443     -45.519  14.500  -2.301  1.00  3.680          C  
ATOM   6980  OE1 GLU A 443     -46.702  14.666  -2.486  1.00  3.680          O  
ATOM   6981  OE2 GLU A 443     -44.963  13.459  -2.509  1.00  3.680          O  
ATOM   6982  H   GLU A 443     -44.749  17.463   0.624  1.00  3.400          H  
ATOM   6983  HA  GLU A 443     -43.465  17.981  -1.889  1.00  3.060          H  
ATOM   6984 1HB  GLU A 443     -46.234  16.938  -1.274  1.00  4.420          H  
ATOM   6985 2HB  GLU A 443     -45.635  17.129  -2.921  1.00  4.420          H  
ATOM   6986 1HG  GLU A 443     -43.749  15.648  -2.378  1.00  4.420          H  
ATOM   6987 2HG  GLU A 443     -44.411  15.434  -0.760  1.00  4.420          H  
ATOM   6988  N   CYS A 444     -45.932  20.005  -1.134  1.00  2.590          N  
ATOM   6989  CA  CYS A 444     -46.537  21.267  -1.515  1.00  2.560          C  
ATOM   6990  C   CYS A 444     -45.488  22.369  -1.543  1.00  2.260          C  
ATOM   6991  O   CYS A 444     -45.460  23.181  -2.474  1.00  2.100          O  
ATOM   6992  CB  CYS A 444     -47.641  21.641  -0.536  1.00  3.600          C  
ATOM   6993  SG  CYS A 444     -49.072  20.549  -0.627  1.00  3.600          S  
ATOM   6994  H   CYS A 444     -46.253  19.520  -0.290  1.00  3.110          H  
ATOM   6995  HA  CYS A 444     -46.966  21.167  -2.505  1.00  3.070          H  
ATOM   6996 1HB  CYS A 444     -47.255  21.615   0.483  1.00  4.320          H  
ATOM   6997 2HB  CYS A 444     -47.973  22.656  -0.736  1.00  4.320          H  
ATOM   6998  HG  CYS A 444     -48.462  19.499  -0.011  1.00  4.320          H  
ATOM   6999  N   ASN A 445     -44.582  22.362  -0.560  1.00  2.270          N  
ATOM   7000  CA  ASN A 445     -43.546  23.371  -0.498  1.00  2.060          C  
ATOM   7001  C   ASN A 445     -42.614  23.210  -1.693  1.00  1.650          C  
ATOM   7002  O   ASN A 445     -42.306  24.191  -2.374  1.00  1.410          O  
ATOM   7003  CB  ASN A 445     -42.755  23.236   0.788  1.00  2.970          C  
ATOM   7004  CG  ASN A 445     -43.559  23.577   2.023  1.00  2.970          C  
ATOM   7005  OD1 ASN A 445     -44.632  24.201   1.974  1.00  2.970          O  
ATOM   7006  ND2 ASN A 445     -43.042  23.175   3.152  1.00  2.970          N  
ATOM   7007  H   ASN A 445     -44.681  21.687   0.204  1.00  2.720          H  
ATOM   7008  HA  ASN A 445     -44.004  24.358  -0.555  1.00  2.470          H  
ATOM   7009 1HB  ASN A 445     -42.396  22.211   0.882  1.00  3.560          H  
ATOM   7010 2HB  ASN A 445     -41.882  23.885   0.745  1.00  3.560          H  
ATOM   7011 1HD2 ASN A 445     -43.511  23.364   4.013  1.00  3.560          H  
ATOM   7012 2HD2 ASN A 445     -42.176  22.678   3.157  1.00  3.560          H  
ATOM   7013  N   PHE A 446     -42.203  21.960  -1.978  1.00  1.620          N  
ATOM   7014  CA  PHE A 446     -41.319  21.664  -3.100  1.00  1.330          C  
ATOM   7015  C   PHE A 446     -41.936  22.121  -4.393  1.00  1.060          C  
ATOM   7016  O   PHE A 446     -41.263  22.715  -5.233  1.00  0.890          O  
ATOM   7017  CB  PHE A 446     -40.986  20.184  -3.225  1.00  1.980          C  
ATOM   7018  CG  PHE A 446     -40.072  19.918  -4.408  1.00  1.980          C  
ATOM   7019  CD1 PHE A 446     -38.716  20.182  -4.304  1.00  1.980          C  
ATOM   7020  CD2 PHE A 446     -40.556  19.430  -5.621  1.00  1.980          C  
ATOM   7021  CE1 PHE A 446     -37.870  19.966  -5.366  1.00  1.980          C  
ATOM   7022  CE2 PHE A 446     -39.697  19.219  -6.680  1.00  1.980          C  
ATOM   7023  CZ  PHE A 446     -38.360  19.485  -6.546  1.00  1.980          C  
ATOM   7024  H   PHE A 446     -42.490  21.191  -1.364  1.00  1.940          H  
ATOM   7025  HA  PHE A 446     -40.389  22.208  -2.958  1.00  1.600          H  
ATOM   7026 1HB  PHE A 446     -40.502  19.834  -2.316  1.00  2.370          H  
ATOM   7027 2HB  PHE A 446     -41.904  19.609  -3.353  1.00  2.370          H  
ATOM   7028  HD1 PHE A 446     -38.318  20.569  -3.366  1.00  2.370          H  
ATOM   7029  HD2 PHE A 446     -41.617  19.221  -5.727  1.00  2.370          H  
ATOM   7030  HE1 PHE A 446     -36.806  20.180  -5.264  1.00  2.370          H  
ATOM   7031  HE2 PHE A 446     -40.073  18.845  -7.624  1.00  2.370          H  
ATOM   7032  HZ  PHE A 446     -37.686  19.316  -7.372  1.00  2.370          H  
ATOM   7033  N   PHE A 447     -43.209  21.779  -4.578  1.00  1.200          N  
ATOM   7034  CA  PHE A 447     -43.964  22.111  -5.762  1.00  1.180          C  
ATOM   7035  C   PHE A 447     -43.909  23.607  -5.999  1.00  1.200          C  
ATOM   7036  O   PHE A 447     -43.504  24.060  -7.067  1.00  1.170          O  
ATOM   7037  CB  PHE A 447     -45.412  21.664  -5.538  1.00  1.660          C  
ATOM   7038  CG  PHE A 447     -46.404  21.869  -6.623  1.00  1.660          C  
ATOM   7039  CD1 PHE A 447     -46.737  20.814  -7.450  1.00  1.660          C  
ATOM   7040  CD2 PHE A 447     -47.012  23.095  -6.831  1.00  1.660          C  
ATOM   7041  CE1 PHE A 447     -47.650  20.969  -8.452  1.00  1.660          C  
ATOM   7042  CE2 PHE A 447     -47.921  23.255  -7.840  1.00  1.660          C  
ATOM   7043  CZ  PHE A 447     -48.244  22.191  -8.653  1.00  1.660          C  
ATOM   7044  H   PHE A 447     -43.689  21.243  -3.851  1.00  1.440          H  
ATOM   7045  HA  PHE A 447     -43.524  21.606  -6.610  1.00  1.420          H  
ATOM   7046 1HB  PHE A 447     -45.390  20.610  -5.312  1.00  1.990          H  
ATOM   7047 2HB  PHE A 447     -45.796  22.153  -4.659  1.00  1.990          H  
ATOM   7048  HD1 PHE A 447     -46.268  19.843  -7.289  1.00  1.990          H  
ATOM   7049  HD2 PHE A 447     -46.767  23.939  -6.190  1.00  1.990          H  
ATOM   7050  HE1 PHE A 447     -47.902  20.121  -9.090  1.00  1.990          H  
ATOM   7051  HE2 PHE A 447     -48.393  24.223  -7.998  1.00  1.990          H  
ATOM   7052  HZ  PHE A 447     -48.971  22.319  -9.453  1.00  1.990          H  
ATOM   7053  N   LEU A 448     -44.242  24.401  -4.987  1.00  1.360          N  
ATOM   7054  CA  LEU A 448     -44.226  25.839  -5.179  1.00  1.420          C  
ATOM   7055  C   LEU A 448     -42.817  26.360  -5.481  1.00  1.130          C  
ATOM   7056  O   LEU A 448     -42.666  27.276  -6.299  1.00  1.210          O  
ATOM   7057  CB  LEU A 448     -44.863  26.504  -3.967  1.00  1.960          C  
ATOM   7058  CG  LEU A 448     -46.408  26.234  -3.813  1.00  1.960          C  
ATOM   7059  CD1 LEU A 448     -46.871  26.769  -2.471  1.00  1.960          C  
ATOM   7060  CD2 LEU A 448     -47.209  26.890  -4.982  1.00  1.960          C  
ATOM   7061  H   LEU A 448     -44.543  23.996  -4.093  1.00  1.630          H  
ATOM   7062  HA  LEU A 448     -44.821  26.059  -6.054  1.00  1.700          H  
ATOM   7063 1HB  LEU A 448     -44.366  26.119  -3.070  1.00  2.360          H  
ATOM   7064 2HB  LEU A 448     -44.704  27.577  -4.024  1.00  2.360          H  
ATOM   7065  HG  LEU A 448     -46.587  25.157  -3.822  1.00  2.360          H  
ATOM   7066 1HD1 LEU A 448     -47.935  26.564  -2.345  1.00  2.360          H  
ATOM   7067 2HD1 LEU A 448     -46.311  26.274  -1.673  1.00  2.360          H  
ATOM   7068 3HD1 LEU A 448     -46.702  27.834  -2.417  1.00  2.360          H  
ATOM   7069 1HD2 LEU A 448     -48.261  26.676  -4.841  1.00  2.360          H  
ATOM   7070 2HD2 LEU A 448     -47.056  27.963  -4.985  1.00  2.360          H  
ATOM   7071 3HD2 LEU A 448     -46.910  26.491  -5.939  1.00  2.360          H  
ATOM   7072  N   ILE A 449     -41.787  25.766  -4.865  1.00  0.920          N  
ATOM   7073  CA  ILE A 449     -40.411  26.160  -5.154  1.00  0.780          C  
ATOM   7074  C   ILE A 449     -40.106  25.877  -6.616  1.00  0.680          C  
ATOM   7075  O   ILE A 449     -39.522  26.720  -7.300  1.00  0.680          O  
ATOM   7076  CB  ILE A 449     -39.393  25.400  -4.274  1.00  1.150          C  
ATOM   7077  CG1 ILE A 449     -39.543  25.847  -2.810  1.00  1.150          C  
ATOM   7078  CG2 ILE A 449     -37.946  25.638  -4.810  1.00  1.150          C  
ATOM   7079  CD1 ILE A 449     -38.861  24.948  -1.798  1.00  1.150          C  
ATOM   7080  H   ILE A 449     -41.978  25.051  -4.151  1.00  1.100          H  
ATOM   7081  HA  ILE A 449     -40.307  27.228  -4.979  1.00  0.940          H  
ATOM   7082  HB  ILE A 449     -39.611  24.338  -4.307  1.00  1.380          H  
ATOM   7083 1HG1 ILE A 449     -39.114  26.833  -2.711  1.00  1.380          H  
ATOM   7084 2HG1 ILE A 449     -40.596  25.906  -2.568  1.00  1.380          H  
ATOM   7085 1HG2 ILE A 449     -37.232  25.096  -4.204  1.00  1.380          H  
ATOM   7086 2HG2 ILE A 449     -37.853  25.288  -5.835  1.00  1.380          H  
ATOM   7087 3HG2 ILE A 449     -37.715  26.703  -4.777  1.00  1.380          H  
ATOM   7088 1HD1 ILE A 449     -39.023  25.350  -0.798  1.00  1.380          H  
ATOM   7089 2HD1 ILE A 449     -39.289  23.952  -1.854  1.00  1.380          H  
ATOM   7090 3HD1 ILE A 449     -37.797  24.894  -1.989  1.00  1.380          H  
ATOM   7091  N   ALA A 450     -40.473  24.674  -7.080  1.00  0.640          N  
ATOM   7092  CA  ALA A 450     -40.256  24.254  -8.453  1.00  0.620          C  
ATOM   7093  C   ALA A 450     -40.961  25.184  -9.435  1.00  0.630          C  
ATOM   7094  O   ALA A 450     -40.378  25.544 -10.462  1.00  0.670          O  
ATOM   7095  CB  ALA A 450     -40.772  22.842  -8.624  1.00  0.880          C  
ATOM   7096  H   ALA A 450     -40.900  24.014  -6.428  1.00  0.770          H  
ATOM   7097  HA  ALA A 450     -39.193  24.284  -8.660  1.00  0.740          H  
ATOM   7098 1HB  ALA A 450     -40.616  22.524  -9.631  1.00  1.050          H  
ATOM   7099 2HB  ALA A 450     -40.260  22.169  -7.935  1.00  1.050          H  
ATOM   7100 3HB  ALA A 450     -41.812  22.832  -8.406  1.00  1.050          H  
ATOM   7101  N   VAL A 451     -42.169  25.636  -9.096  1.00  0.660          N  
ATOM   7102  CA  VAL A 451     -42.896  26.562  -9.953  1.00  0.710          C  
ATOM   7103  C   VAL A 451     -42.134  27.880 -10.052  1.00  0.690          C  
ATOM   7104  O   VAL A 451     -41.967  28.425 -11.152  1.00  0.710          O  
ATOM   7105  CB  VAL A 451     -44.338  26.790  -9.440  1.00  0.970          C  
ATOM   7106  CG1 VAL A 451     -45.027  27.920 -10.231  1.00  0.970          C  
ATOM   7107  CG2 VAL A 451     -45.134  25.488  -9.592  1.00  0.970          C  
ATOM   7108  H   VAL A 451     -42.603  25.259  -8.245  1.00  0.790          H  
ATOM   7109  HA  VAL A 451     -42.965  26.135 -10.946  1.00  0.850          H  
ATOM   7110  HB  VAL A 451     -44.302  27.082  -8.390  1.00  1.170          H  
ATOM   7111 1HG1 VAL A 451     -46.037  28.064  -9.851  1.00  1.170          H  
ATOM   7112 2HG1 VAL A 451     -44.476  28.844 -10.121  1.00  1.170          H  
ATOM   7113 3HG1 VAL A 451     -45.072  27.652 -11.286  1.00  1.170          H  
ATOM   7114 1HG2 VAL A 451     -46.147  25.627  -9.221  1.00  1.170          H  
ATOM   7115 2HG2 VAL A 451     -45.166  25.211 -10.643  1.00  1.170          H  
ATOM   7116 3HG2 VAL A 451     -44.663  24.699  -9.038  1.00  1.170          H  
ATOM   7117  N   ARG A 452     -41.678  28.402  -8.909  1.00  0.680          N  
ATOM   7118  CA  ARG A 452     -40.920  29.641  -8.914  1.00  0.710          C  
ATOM   7119  C   ARG A 452     -39.618  29.505  -9.709  1.00  0.710          C  
ATOM   7120  O   ARG A 452     -39.271  30.412 -10.469  1.00  0.730          O  
ATOM   7121  CB  ARG A 452     -40.611  30.099  -7.498  1.00  0.980          C  
ATOM   7122  CG  ARG A 452     -41.815  30.608  -6.726  1.00  0.980          C  
ATOM   7123  CD  ARG A 452     -41.434  31.347  -5.493  1.00  0.980          C  
ATOM   7124  NE  ARG A 452     -40.770  30.523  -4.484  1.00  0.980          N  
ATOM   7125  CZ  ARG A 452     -41.387  29.793  -3.522  1.00  0.980          C  
ATOM   7126  NH1 ARG A 452     -42.699  29.737  -3.441  1.00  0.980          N  
ATOM   7127  NH2 ARG A 452     -40.654  29.136  -2.647  1.00  0.980          N  
ATOM   7128  H   ARG A 452     -41.886  27.929  -8.023  1.00  0.820          H  
ATOM   7129  HA  ARG A 452     -41.530  30.409  -9.388  1.00  0.850          H  
ATOM   7130 1HB  ARG A 452     -40.192  29.264  -6.939  1.00  1.180          H  
ATOM   7131 2HB  ARG A 452     -39.869  30.886  -7.520  1.00  1.180          H  
ATOM   7132 1HG  ARG A 452     -42.392  31.266  -7.359  1.00  1.180          H  
ATOM   7133 2HG  ARG A 452     -42.436  29.766  -6.438  1.00  1.180          H  
ATOM   7134 1HD  ARG A 452     -40.742  32.134  -5.772  1.00  1.180          H  
ATOM   7135 2HD  ARG A 452     -42.317  31.796  -5.051  1.00  1.180          H  
ATOM   7136  HE  ARG A 452     -39.759  30.522  -4.484  1.00  1.180          H  
ATOM   7137 1HH1 ARG A 452     -43.274  30.237  -4.101  1.00  1.180          H  
ATOM   7138 2HH1 ARG A 452     -43.132  29.208  -2.694  1.00  1.180          H  
ATOM   7139 1HH2 ARG A 452     -39.647  29.181  -2.697  1.00  1.180          H  
ATOM   7140 2HH2 ARG A 452     -41.099  28.588  -1.922  1.00  1.180          H  
ATOM   7141  N   LEU A 453     -38.909  28.379  -9.572  1.00  0.710          N  
ATOM   7142  CA  LEU A 453     -37.683  28.201 -10.333  1.00  0.760          C  
ATOM   7143  C   LEU A 453     -37.961  28.134 -11.830  1.00  0.780          C  
ATOM   7144  O   LEU A 453     -37.232  28.730 -12.627  1.00  0.820          O  
ATOM   7145  CB  LEU A 453     -36.963  26.925  -9.911  1.00  1.040          C  
ATOM   7146  CG  LEU A 453     -36.324  26.883  -8.523  1.00  1.040          C  
ATOM   7147  CD1 LEU A 453     -35.892  25.454  -8.255  1.00  1.040          C  
ATOM   7148  CD2 LEU A 453     -35.107  27.818  -8.475  1.00  1.040          C  
ATOM   7149  H   LEU A 453     -39.214  27.664  -8.903  1.00  0.850          H  
ATOM   7150  HA  LEU A 453     -37.044  29.057 -10.149  1.00  0.910          H  
ATOM   7151 1HB  LEU A 453     -37.663  26.090  -9.992  1.00  1.250          H  
ATOM   7152 2HB  LEU A 453     -36.172  26.769 -10.600  1.00  1.250          H  
ATOM   7153  HG  LEU A 453     -37.049  27.180  -7.767  1.00  1.250          H  
ATOM   7154 1HD1 LEU A 453     -35.436  25.388  -7.269  1.00  1.250          H  
ATOM   7155 2HD1 LEU A 453     -36.763  24.800  -8.293  1.00  1.250          H  
ATOM   7156 3HD1 LEU A 453     -35.168  25.143  -9.012  1.00  1.250          H  
ATOM   7157 1HD2 LEU A 453     -34.651  27.759  -7.487  1.00  1.250          H  
ATOM   7158 2HD2 LEU A 453     -34.380  27.510  -9.231  1.00  1.250          H  
ATOM   7159 3HD2 LEU A 453     -35.407  28.843  -8.662  1.00  1.250          H  
ATOM   7160  N   ALA A 454     -39.032  27.453 -12.234  1.00  0.760          N  
ATOM   7161  CA  ALA A 454     -39.347  27.381 -13.650  1.00  0.810          C  
ATOM   7162  C   ALA A 454     -39.557  28.779 -14.206  1.00  0.810          C  
ATOM   7163  O   ALA A 454     -39.095  29.091 -15.303  1.00  0.870          O  
ATOM   7164  CB  ALA A 454     -40.566  26.548 -13.851  1.00  1.110          C  
ATOM   7165  H   ALA A 454     -39.599  26.929 -11.558  1.00  0.910          H  
ATOM   7166  HA  ALA A 454     -38.513  26.920 -14.174  1.00  0.970          H  
ATOM   7167 1HB  ALA A 454     -40.793  26.491 -14.891  1.00  1.340          H  
ATOM   7168 2HB  ALA A 454     -40.358  25.567 -13.454  1.00  1.340          H  
ATOM   7169 3HB  ALA A 454     -41.403  26.993 -13.318  1.00  1.340          H  
ATOM   7170  N   SER A 455     -40.216  29.643 -13.419  1.00  0.790          N  
ATOM   7171  CA  SER A 455     -40.427  31.037 -13.794  1.00  0.820          C  
ATOM   7172  C   SER A 455     -39.069  31.731 -13.931  1.00  0.810          C  
ATOM   7173  O   SER A 455     -38.789  32.384 -14.935  1.00  0.850          O  
ATOM   7174  CB  SER A 455     -41.285  31.743 -12.758  1.00  1.140          C  
ATOM   7175  OG  SER A 455     -41.502  33.075 -13.111  1.00  1.140          O  
ATOM   7176  H   SER A 455     -40.633  29.292 -12.550  1.00  0.950          H  
ATOM   7177  HA  SER A 455     -40.932  31.070 -14.760  1.00  0.980          H  
ATOM   7178 1HB  SER A 455     -42.240  31.225 -12.658  1.00  1.360          H  
ATOM   7179 2HB  SER A 455     -40.802  31.707 -11.798  1.00  1.360          H  
ATOM   7180  HG  SER A 455     -41.952  33.482 -12.365  1.00  1.360          H  
ATOM   7181  N   LEU A 456     -38.178  31.500 -12.956  1.00  0.790          N  
ATOM   7182  CA  LEU A 456     -36.828  32.066 -12.920  1.00  0.780          C  
ATOM   7183  C   LEU A 456     -36.026  31.717 -14.177  1.00  0.740          C  
ATOM   7184  O   LEU A 456     -35.172  32.493 -14.622  1.00  0.750          O  
ATOM   7185  CB  LEU A 456     -36.081  31.599 -11.668  1.00  1.100          C  
ATOM   7186  CG  LEU A 456     -34.688  32.184 -11.412  1.00  1.100          C  
ATOM   7187  CD1 LEU A 456     -34.730  33.721 -11.271  1.00  1.100          C  
ATOM   7188  CD2 LEU A 456     -34.133  31.532 -10.155  1.00  1.100          C  
ATOM   7189  H   LEU A 456     -38.492  30.954 -12.148  1.00  0.950          H  
ATOM   7190  HA  LEU A 456     -36.940  33.142 -12.867  1.00  0.940          H  
ATOM   7191 1HB  LEU A 456     -36.705  31.778 -10.802  1.00  1.320          H  
ATOM   7192 2HB  LEU A 456     -35.937  30.540 -11.754  1.00  1.320          H  
ATOM   7193  HG  LEU A 456     -34.058  31.951 -12.240  1.00  1.320          H  
ATOM   7194 1HD1 LEU A 456     -33.719  34.091 -11.096  1.00  1.320          H  
ATOM   7195 2HD1 LEU A 456     -35.111  34.173 -12.172  1.00  1.320          H  
ATOM   7196 3HD1 LEU A 456     -35.361  33.998 -10.438  1.00  1.320          H  
ATOM   7197 1HD2 LEU A 456     -33.128  31.909  -9.964  1.00  1.320          H  
ATOM   7198 2HD2 LEU A 456     -34.778  31.762  -9.306  1.00  1.320          H  
ATOM   7199 3HD2 LEU A 456     -34.094  30.450 -10.300  1.00  1.320          H  
ATOM   7200  N   ASN A 457     -36.293  30.561 -14.780  1.00  0.700          N  
ATOM   7201  CA  ASN A 457     -35.612  30.149 -16.004  1.00  0.670          C  
ATOM   7202  C   ASN A 457     -35.734  31.223 -17.089  1.00  0.640          C  
ATOM   7203  O   ASN A 457     -34.854  31.360 -17.943  1.00  0.600          O  
ATOM   7204  CB  ASN A 457     -36.233  28.906 -16.606  1.00  0.950          C  
ATOM   7205  CG  ASN A 457     -35.356  28.265 -17.632  1.00  0.950          C  
ATOM   7206  OD1 ASN A 457     -34.434  27.536 -17.288  1.00  0.950          O  
ATOM   7207  ND2 ASN A 457     -35.608  28.534 -18.886  1.00  0.950          N  
ATOM   7208  H   ASN A 457     -36.951  29.909 -14.335  1.00  0.840          H  
ATOM   7209  HA  ASN A 457     -34.556  29.986 -15.788  1.00  0.800          H  
ATOM   7210 1HB  ASN A 457     -36.497  28.206 -15.852  1.00  1.140          H  
ATOM   7211 2HB  ASN A 457     -37.164  29.190 -17.096  1.00  1.140          H  
ATOM   7212 1HD2 ASN A 457     -35.043  28.144 -19.617  1.00  1.140          H  
ATOM   7213 2HD2 ASN A 457     -36.367  29.141 -19.127  1.00  1.140          H  
ATOM   7214  N   GLN A 458     -36.830  32.002 -17.058  1.00  0.720          N  
ATOM   7215  CA  GLN A 458     -37.137  32.995 -18.078  1.00  0.750          C  
ATOM   7216  C   GLN A 458     -36.343  34.287 -17.867  1.00  0.720          C  
ATOM   7217  O   GLN A 458     -36.427  35.232 -18.655  1.00  0.760          O  
ATOM   7218  CB  GLN A 458     -38.659  33.219 -18.093  1.00  1.040          C  
ATOM   7219  CG  GLN A 458     -39.409  31.913 -18.507  1.00  1.040          C  
ATOM   7220  CD  GLN A 458     -40.921  32.005 -18.679  1.00  1.040          C  
ATOM   7221  OE1 GLN A 458     -41.643  32.684 -17.949  1.00  1.040          O  
ATOM   7222  NE2 GLN A 458     -41.424  31.284 -19.677  1.00  1.040          N  
ATOM   7223  H   GLN A 458     -37.499  31.915 -16.283  1.00  0.860          H  
ATOM   7224  HA  GLN A 458     -36.845  32.588 -19.045  1.00  0.900          H  
ATOM   7225 1HB  GLN A 458     -38.991  33.506 -17.101  1.00  1.250          H  
ATOM   7226 2HB  GLN A 458     -38.930  34.017 -18.758  1.00  1.250          H  
ATOM   7227 1HG  GLN A 458     -38.987  31.524 -19.413  1.00  1.250          H  
ATOM   7228 2HG  GLN A 458     -39.234  31.189 -17.705  1.00  1.250          H  
ATOM   7229 1HE2 GLN A 458     -42.407  31.284 -19.850  1.00  1.250          H  
ATOM   7230 2HE2 GLN A 458     -40.809  30.738 -20.264  1.00  1.250          H  
ATOM   7231  N   ILE A 459     -35.582  34.323 -16.780  1.00  0.710          N  
ATOM   7232  CA  ILE A 459     -34.710  35.422 -16.433  1.00  0.750          C  
ATOM   7233  C   ILE A 459     -33.311  34.967 -16.812  1.00  0.680          C  
ATOM   7234  O   ILE A 459     -32.600  35.640 -17.570  1.00  0.800          O  
ATOM   7235  CB  ILE A 459     -34.739  35.711 -14.900  1.00  1.030          C  
ATOM   7236  CG1 ILE A 459     -36.001  36.479 -14.456  1.00  1.030          C  
ATOM   7237  CG2 ILE A 459     -33.500  36.492 -14.473  1.00  1.030          C  
ATOM   7238  CD1 ILE A 459     -37.347  35.833 -14.806  1.00  1.030          C  
ATOM   7239  H   ILE A 459     -35.593  33.520 -16.154  1.00  0.850          H  
ATOM   7240  HA  ILE A 459     -34.970  36.311 -17.004  1.00  0.900          H  
ATOM   7241  HB  ILE A 459     -34.736  34.789 -14.366  1.00  1.240          H  
ATOM   7242 1HG1 ILE A 459     -35.961  36.573 -13.370  1.00  1.240          H  
ATOM   7243 2HG1 ILE A 459     -35.961  37.458 -14.876  1.00  1.240          H  
ATOM   7244 1HG2 ILE A 459     -33.537  36.665 -13.401  1.00  1.240          H  
ATOM   7245 2HG2 ILE A 459     -32.588  35.959 -14.697  1.00  1.240          H  
ATOM   7246 3HG2 ILE A 459     -33.486  37.437 -14.995  1.00  1.240          H  
ATOM   7247 1HD1 ILE A 459     -38.140  36.432 -14.428  1.00  1.240          H  
ATOM   7248 2HD1 ILE A 459     -37.477  35.757 -15.865  1.00  1.240          H  
ATOM   7249 3HD1 ILE A 459     -37.413  34.847 -14.364  1.00  1.240          H  
ATOM   7250  N   LEU A 460     -32.944  33.811 -16.243  1.00  0.670          N  
ATOM   7251  CA  LEU A 460     -31.614  33.247 -16.339  1.00  0.640          C  
ATOM   7252  C   LEU A 460     -31.172  32.757 -17.706  1.00  0.590          C  
ATOM   7253  O   LEU A 460     -30.023  32.980 -18.079  1.00  0.640          O  
ATOM   7254  CB  LEU A 460     -31.525  32.063 -15.389  1.00  0.910          C  
ATOM   7255  CG  LEU A 460     -31.597  32.327 -13.890  1.00  0.910          C  
ATOM   7256  CD1 LEU A 460     -31.668  30.974 -13.190  1.00  0.910          C  
ATOM   7257  CD2 LEU A 460     -30.401  33.117 -13.417  1.00  0.910          C  
ATOM   7258  H   LEU A 460     -33.637  33.329 -15.667  1.00  0.800          H  
ATOM   7259  HA  LEU A 460     -30.916  34.019 -16.037  1.00  0.770          H  
ATOM   7260 1HB  LEU A 460     -32.357  31.405 -15.622  1.00  1.090          H  
ATOM   7261 2HB  LEU A 460     -30.603  31.541 -15.585  1.00  1.090          H  
ATOM   7262  HG  LEU A 460     -32.503  32.886 -13.662  1.00  1.090          H  
ATOM   7263 1HD1 LEU A 460     -31.738  31.120 -12.115  1.00  1.090          H  
ATOM   7264 2HD1 LEU A 460     -32.546  30.430 -13.538  1.00  1.090          H  
ATOM   7265 3HD1 LEU A 460     -30.774  30.397 -13.414  1.00  1.090          H  
ATOM   7266 1HD2 LEU A 460     -30.479  33.278 -12.342  1.00  1.090          H  
ATOM   7267 2HD2 LEU A 460     -29.486  32.564 -13.638  1.00  1.090          H  
ATOM   7268 3HD2 LEU A 460     -30.373  34.068 -13.908  1.00  1.090          H  
ATOM   7269  N   ASP A 461     -32.039  32.090 -18.472  1.00  0.560          N  
ATOM   7270  CA  ASP A 461     -31.594  31.588 -19.763  1.00  0.590          C  
ATOM   7271  C   ASP A 461     -31.232  32.781 -20.694  1.00  0.640          C  
ATOM   7272  O   ASP A 461     -30.112  32.809 -21.218  1.00  0.680          O  
ATOM   7273  CB  ASP A 461     -32.580  30.502 -20.287  1.00  0.810          C  
ATOM   7274  CG  ASP A 461     -32.217  29.825 -21.610  1.00  0.810          C  
ATOM   7275  OD1 ASP A 461     -31.283  30.232 -22.226  1.00  0.810          O  
ATOM   7276  OD2 ASP A 461     -32.874  28.868 -21.963  1.00  0.810          O  
ATOM   7277  H   ASP A 461     -32.998  31.892 -18.168  1.00  0.670          H  
ATOM   7278  HA  ASP A 461     -30.663  31.041 -19.598  1.00  0.710          H  
ATOM   7279 1HB  ASP A 461     -32.602  29.706 -19.538  1.00  0.980          H  
ATOM   7280 2HB  ASP A 461     -33.590  30.855 -20.336  1.00  0.980          H  
ATOM   7281  N   PRO A 462     -32.130  33.777 -20.945  1.00  0.670          N  
ATOM   7282  CA  PRO A 462     -31.841  34.986 -21.707  1.00  0.760          C  
ATOM   7283  C   PRO A 462     -30.555  35.638 -21.225  1.00  0.800          C  
ATOM   7284  O   PRO A 462     -29.675  35.958 -22.032  1.00  0.850          O  
ATOM   7285  CB  PRO A 462     -33.050  35.859 -21.394  1.00  1.140          C  
ATOM   7286  CG  PRO A 462     -34.144  34.873 -21.196  1.00  1.140          C  
ATOM   7287  CD  PRO A 462     -33.529  33.736 -20.455  1.00  1.140          C  
ATOM   7288  HA  PRO A 462     -31.782  34.741 -22.776  1.00  0.910          H  
ATOM   7289 1HB  PRO A 462     -32.865  36.474 -20.496  1.00  1.370          H  
ATOM   7290 2HB  PRO A 462     -33.249  36.554 -22.224  1.00  1.370          H  
ATOM   7291 1HG  PRO A 462     -34.942  35.329 -20.606  1.00  1.370          H  
ATOM   7292 2HG  PRO A 462     -34.589  34.577 -22.149  1.00  1.370          H  
ATOM   7293 1HD  PRO A 462     -33.609  33.933 -19.394  1.00  1.370          H  
ATOM   7294 2HD  PRO A 462     -34.062  32.852 -20.758  1.00  1.370          H  
ATOM   7295  N   TRP A 463     -30.425  35.798 -19.889  1.00  0.800          N  
ATOM   7296  CA  TRP A 463     -29.223  36.380 -19.327  1.00  0.880          C  
ATOM   7297  C   TRP A 463     -27.994  35.673 -19.804  1.00  0.870          C  
ATOM   7298  O   TRP A 463     -27.108  36.293 -20.372  1.00  0.920          O  
ATOM   7299  CB  TRP A 463     -29.198  36.345 -17.802  1.00  1.200          C  
ATOM   7300  CG  TRP A 463     -29.952  37.405 -17.087  1.00  1.200          C  
ATOM   7301  CD1 TRP A 463     -30.606  38.495 -17.585  1.00  1.200          C  
ATOM   7302  CD2 TRP A 463     -30.060  37.494 -15.660  1.00  1.200          C  
ATOM   7303  NE1 TRP A 463     -31.120  39.240 -16.552  1.00  1.200          N  
ATOM   7304  CE2 TRP A 463     -30.788  38.643 -15.372  1.00  1.200          C  
ATOM   7305  CE3 TRP A 463     -29.590  36.705 -14.615  1.00  1.200          C  
ATOM   7306  CZ2 TRP A 463     -31.062  39.025 -14.077  1.00  1.200          C  
ATOM   7307  CZ3 TRP A 463     -29.871  37.083 -13.314  1.00  1.200          C  
ATOM   7308  CH2 TRP A 463     -30.589  38.215 -13.052  1.00  1.200          C  
ATOM   7309  H   TRP A 463     -31.176  35.555 -19.230  1.00  0.960          H  
ATOM   7310  HA  TRP A 463     -29.155  37.414 -19.656  1.00  1.060          H  
ATOM   7311 1HB  TRP A 463     -29.602  35.401 -17.476  1.00  1.440          H  
ATOM   7312 2HB  TRP A 463     -28.186  36.377 -17.465  1.00  1.440          H  
ATOM   7313  HD1 TRP A 463     -30.708  38.746 -18.639  1.00  1.440          H  
ATOM   7314  HE1 TRP A 463     -31.649  40.098 -16.635  1.00  1.440          H  
ATOM   7315  HE3 TRP A 463     -29.013  35.807 -14.817  1.00  1.440          H  
ATOM   7316  HZ2 TRP A 463     -31.622  39.925 -13.851  1.00  1.440          H  
ATOM   7317  HZ3 TRP A 463     -29.502  36.457 -12.503  1.00  1.440          H  
ATOM   7318  HH2 TRP A 463     -30.791  38.489 -12.019  1.00  1.440          H  
ATOM   7319  N   VAL A 464     -27.927  34.368 -19.611  1.00  0.840          N  
ATOM   7320  CA  VAL A 464     -26.733  33.656 -20.004  1.00  0.890          C  
ATOM   7321  C   VAL A 464     -26.413  33.780 -21.478  1.00  0.920          C  
ATOM   7322  O   VAL A 464     -25.259  34.021 -21.842  1.00  1.000          O  
ATOM   7323  CB  VAL A 464     -26.866  32.168 -19.669  1.00  1.230          C  
ATOM   7324  CG1 VAL A 464     -25.744  31.393 -20.299  1.00  1.230          C  
ATOM   7325  CG2 VAL A 464     -26.810  31.978 -18.158  1.00  1.230          C  
ATOM   7326  H   VAL A 464     -28.708  33.879 -19.158  1.00  1.010          H  
ATOM   7327  HA  VAL A 464     -25.905  34.065 -19.431  1.00  1.070          H  
ATOM   7328  HB  VAL A 464     -27.817  31.791 -20.062  1.00  1.470          H  
ATOM   7329 1HG1 VAL A 464     -25.886  30.371 -20.036  1.00  1.470          H  
ATOM   7330 2HG1 VAL A 464     -25.741  31.476 -21.384  1.00  1.470          H  
ATOM   7331 3HG1 VAL A 464     -24.800  31.747 -19.917  1.00  1.470          H  
ATOM   7332 1HG2 VAL A 464     -26.908  30.917 -17.925  1.00  1.470          H  
ATOM   7333 2HG2 VAL A 464     -25.859  32.348 -17.779  1.00  1.470          H  
ATOM   7334 3HG2 VAL A 464     -27.620  32.525 -17.688  1.00  1.470          H  
ATOM   7335  N   TYR A 465     -27.405  33.626 -22.350  1.00  0.890          N  
ATOM   7336  CA  TYR A 465     -27.086  33.664 -23.768  1.00  0.950          C  
ATOM   7337  C   TYR A 465     -26.336  34.968 -24.084  1.00  1.000          C  
ATOM   7338  O   TYR A 465     -25.309  34.942 -24.774  1.00  1.130          O  
ATOM   7339  CB  TYR A 465     -28.336  33.544 -24.629  1.00  1.310          C  
ATOM   7340  CG  TYR A 465     -28.048  33.349 -26.125  1.00  1.310          C  
ATOM   7341  CD1 TYR A 465     -27.933  32.061 -26.623  1.00  1.310          C  
ATOM   7342  CD2 TYR A 465     -27.885  34.406 -26.981  1.00  1.310          C  
ATOM   7343  CE1 TYR A 465     -27.678  31.848 -27.950  1.00  1.310          C  
ATOM   7344  CE2 TYR A 465     -27.632  34.184 -28.312  1.00  1.310          C  
ATOM   7345  CZ  TYR A 465     -27.530  32.920 -28.792  1.00  1.310          C  
ATOM   7346  OH  TYR A 465     -27.283  32.717 -30.120  1.00  1.310          O  
ATOM   7347  H   TYR A 465     -28.362  33.440 -22.017  1.00  1.070          H  
ATOM   7348  HA  TYR A 465     -26.429  32.830 -23.996  1.00  1.140          H  
ATOM   7349 1HB  TYR A 465     -28.932  32.698 -24.277  1.00  1.570          H  
ATOM   7350 2HB  TYR A 465     -28.947  34.442 -24.507  1.00  1.570          H  
ATOM   7351  HD1 TYR A 465     -28.056  31.215 -25.971  1.00  1.570          H  
ATOM   7352  HD2 TYR A 465     -27.964  35.406 -26.619  1.00  1.570          H  
ATOM   7353  HE1 TYR A 465     -27.597  30.832 -28.335  1.00  1.570          H  
ATOM   7354  HE2 TYR A 465     -27.516  35.019 -28.992  1.00  1.570          H  
ATOM   7355  HH  TYR A 465     -27.215  33.569 -30.560  1.00  1.570          H  
ATOM   7356  N   LEU A 466     -26.857  36.095 -23.569  1.00  0.950          N  
ATOM   7357  CA  LEU A 466     -26.289  37.423 -23.806  1.00  1.020          C  
ATOM   7358  C   LEU A 466     -25.009  37.730 -23.010  1.00  1.030          C  
ATOM   7359  O   LEU A 466     -24.048  38.283 -23.545  1.00  1.170          O  
ATOM   7360  CB  LEU A 466     -27.330  38.473 -23.404  1.00  1.400          C  
ATOM   7361  CG  LEU A 466     -28.353  38.957 -24.455  1.00  1.400          C  
ATOM   7362  CD1 LEU A 466     -29.172  37.777 -24.994  1.00  1.400          C  
ATOM   7363  CD2 LEU A 466     -29.259  40.007 -23.778  1.00  1.400          C  
ATOM   7364  H   LEU A 466     -27.720  36.017 -23.014  1.00  1.140          H  
ATOM   7365  HA  LEU A 466     -26.059  37.508 -24.857  1.00  1.220          H  
ATOM   7366 1HB  LEU A 466     -27.894  38.073 -22.550  1.00  1.680          H  
ATOM   7367 2HB  LEU A 466     -26.788  39.326 -23.070  1.00  1.680          H  
ATOM   7368  HG  LEU A 466     -27.837  39.405 -25.283  1.00  1.680          H  
ATOM   7369 1HD1 LEU A 466     -29.870  38.122 -25.734  1.00  1.680          H  
ATOM   7370 2HD1 LEU A 466     -28.519  37.074 -25.449  1.00  1.680          H  
ATOM   7371 3HD1 LEU A 466     -29.711  37.296 -24.178  1.00  1.680          H  
ATOM   7372 1HD2 LEU A 466     -29.971  40.388 -24.466  1.00  1.680          H  
ATOM   7373 2HD2 LEU A 466     -29.786  39.549 -22.936  1.00  1.680          H  
ATOM   7374 3HD2 LEU A 466     -28.661  40.829 -23.422  1.00  1.680          H  
ATOM   7375  N   LEU A 467     -24.985  37.369 -21.736  1.00  0.960          N  
ATOM   7376  CA  LEU A 467     -23.868  37.658 -20.842  1.00  1.010          C  
ATOM   7377  C   LEU A 467     -22.595  36.964 -21.260  1.00  1.010          C  
ATOM   7378  O   LEU A 467     -21.500  37.493 -21.070  1.00  1.060          O  
ATOM   7379  CB  LEU A 467     -24.191  37.239 -19.400  1.00  1.390          C  
ATOM   7380  CG  LEU A 467     -25.270  38.047 -18.619  1.00  1.390          C  
ATOM   7381  CD1 LEU A 467     -25.543  37.313 -17.310  1.00  1.390          C  
ATOM   7382  CD2 LEU A 467     -24.802  39.471 -18.358  1.00  1.390          C  
ATOM   7383  H   LEU A 467     -25.795  36.900 -21.352  1.00  1.150          H  
ATOM   7384  HA  LEU A 467     -23.679  38.727 -20.878  1.00  1.210          H  
ATOM   7385 1HB  LEU A 467     -24.537  36.206 -19.434  1.00  1.670          H  
ATOM   7386 2HB  LEU A 467     -23.270  37.263 -18.822  1.00  1.670          H  
ATOM   7387  HG  LEU A 467     -26.182  38.092 -19.187  1.00  1.670          H  
ATOM   7388 1HD1 LEU A 467     -26.312  37.844 -16.742  1.00  1.670          H  
ATOM   7389 2HD1 LEU A 467     -25.885  36.303 -17.529  1.00  1.670          H  
ATOM   7390 3HD1 LEU A 467     -24.630  37.261 -16.720  1.00  1.670          H  
ATOM   7391 1HD2 LEU A 467     -25.574  40.004 -17.802  1.00  1.670          H  
ATOM   7392 2HD2 LEU A 467     -23.882  39.451 -17.775  1.00  1.670          H  
ATOM   7393 3HD2 LEU A 467     -24.624  39.988 -19.294  1.00  1.670          H  
ATOM   7394  N   LEU A 468     -22.724  35.797 -21.873  1.00  1.040          N  
ATOM   7395  CA  LEU A 468     -21.557  35.032 -22.248  1.00  1.150          C  
ATOM   7396  C   LEU A 468     -21.006  35.350 -23.643  1.00  1.200          C  
ATOM   7397  O   LEU A 468     -20.123  34.630 -24.114  1.00  1.440          O  
ATOM   7398  CB  LEU A 468     -21.902  33.531 -22.162  1.00  1.570          C  
ATOM   7399  CG  LEU A 468     -21.763  32.806 -20.759  1.00  1.570          C  
ATOM   7400  CD1 LEU A 468     -20.295  32.632 -20.434  1.00  1.570          C  
ATOM   7401  CD2 LEU A 468     -22.481  33.604 -19.647  1.00  1.570          C  
ATOM   7402  H   LEU A 468     -23.653  35.376 -21.977  1.00  1.250          H  
ATOM   7403  HA  LEU A 468     -20.772  35.262 -21.534  1.00  1.380          H  
ATOM   7404 1HB  LEU A 468     -22.933  33.411 -22.483  1.00  1.880          H  
ATOM   7405 2HB  LEU A 468     -21.273  32.993 -22.870  1.00  1.880          H  
ATOM   7406  HG  LEU A 468     -22.213  31.824 -20.826  1.00  1.880          H  
ATOM   7407 1HD1 LEU A 468     -20.191  32.100 -19.488  1.00  1.880          H  
ATOM   7408 2HD1 LEU A 468     -19.824  32.063 -21.229  1.00  1.880          H  
ATOM   7409 3HD1 LEU A 468     -19.806  33.596 -20.354  1.00  1.880          H  
ATOM   7410 1HD2 LEU A 468     -22.385  33.069 -18.702  1.00  1.880          H  
ATOM   7411 2HD2 LEU A 468     -22.036  34.587 -19.541  1.00  1.880          H  
ATOM   7412 3HD2 LEU A 468     -23.529  33.710 -19.894  1.00  1.880          H  
ATOM   7413  N   ARG A 469     -21.493  36.414 -24.309  1.00  1.410          N  
ATOM   7414  CA  ARG A 469     -20.948  36.785 -25.621  1.00  1.460          C  
ATOM   7415  C   ARG A 469     -20.621  38.274 -25.710  1.00  1.470          C  
ATOM   7416  O   ARG A 469     -21.508  39.111 -25.579  1.00  1.450          O  
ATOM   7417  CB  ARG A 469     -21.932  36.442 -26.742  1.00  2.020          C  
ATOM   7418  CG  ARG A 469     -22.284  34.971 -26.899  1.00  2.020          C  
ATOM   7419  CD  ARG A 469     -21.143  34.177 -27.413  1.00  2.020          C  
ATOM   7420  NE  ARG A 469     -20.804  34.510 -28.815  1.00  2.020          N  
ATOM   7421  CZ  ARG A 469     -19.547  34.540 -29.325  1.00  2.020          C  
ATOM   7422  NH1 ARG A 469     -18.521  34.354 -28.541  1.00  2.020          N  
ATOM   7423  NH2 ARG A 469     -19.354  34.769 -30.608  1.00  2.020          N  
ATOM   7424  H   ARG A 469     -22.245  36.983 -23.894  1.00  1.690          H  
ATOM   7425  HA  ARG A 469     -20.020  36.243 -25.774  1.00  1.750          H  
ATOM   7426 1HB  ARG A 469     -22.866  36.964 -26.551  1.00  2.430          H  
ATOM   7427 2HB  ARG A 469     -21.547  36.805 -27.693  1.00  2.430          H  
ATOM   7428 1HG  ARG A 469     -22.582  34.567 -25.934  1.00  2.430          H  
ATOM   7429 2HG  ARG A 469     -23.110  34.880 -27.601  1.00  2.430          H  
ATOM   7430 1HD  ARG A 469     -20.284  34.309 -26.785  1.00  2.430          H  
ATOM   7431 2HD  ARG A 469     -21.431  33.124 -27.382  1.00  2.430          H  
ATOM   7432  HE  ARG A 469     -21.572  34.655 -29.459  1.00  2.430          H  
ATOM   7433 1HH1 ARG A 469     -18.654  34.202 -27.559  1.00  2.430          H  
ATOM   7434 2HH1 ARG A 469     -17.556  34.362 -28.907  1.00  2.430          H  
ATOM   7435 1HH2 ARG A 469     -20.143  34.913 -31.217  1.00  2.430          H  
ATOM   7436 2HH2 ARG A 469     -18.413  34.793 -30.979  1.00  2.430          H  
ATOM   7437  N   LYS A 470     -19.373  38.616 -26.069  1.00  1.760          N  
ATOM   7438  CA  LYS A 470     -18.946  40.027 -26.176  1.00  1.900          C  
ATOM   7439  C   LYS A 470     -19.803  40.815 -27.174  1.00  2.030          C  
ATOM   7440  O   LYS A 470     -20.123  41.994 -26.957  1.00  2.080          O  
ATOM   7441  CB  LYS A 470     -17.472  40.108 -26.569  1.00  2.600          C  
ATOM   7442  CG  LYS A 470     -16.507  39.669 -25.465  1.00  2.600          C  
ATOM   7443  CD  LYS A 470     -15.052  39.740 -25.925  1.00  2.600          C  
ATOM   7444  CE  LYS A 470     -14.093  39.288 -24.823  1.00  2.600          C  
ATOM   7445  NZ  LYS A 470     -12.675  39.290 -25.284  1.00  2.600          N  
ATOM   7446  H   LYS A 470     -18.692  37.880 -26.204  1.00  2.110          H  
ATOM   7447  HA  LYS A 470     -19.063  40.494 -25.196  1.00  2.280          H  
ATOM   7448 1HB  LYS A 470     -17.293  39.486 -27.446  1.00  3.120          H  
ATOM   7449 2HB  LYS A 470     -17.227  41.135 -26.843  1.00  3.120          H  
ATOM   7450 1HG  LYS A 470     -16.637  40.319 -24.597  1.00  3.120          H  
ATOM   7451 2HG  LYS A 470     -16.737  38.648 -25.166  1.00  3.120          H  
ATOM   7452 1HD  LYS A 470     -14.913  39.098 -26.797  1.00  3.120          H  
ATOM   7453 2HD  LYS A 470     -14.806  40.765 -26.206  1.00  3.120          H  
ATOM   7454 1HE  LYS A 470     -14.187  39.960 -23.971  1.00  3.120          H  
ATOM   7455 2HE  LYS A 470     -14.359  38.278 -24.509  1.00  3.120          H  
ATOM   7456 1HZ  LYS A 470     -12.074  38.986 -24.530  1.00  3.120          H  
ATOM   7457 2HZ  LYS A 470     -12.579  38.656 -26.069  1.00  3.120          H  
ATOM   7458 3HZ  LYS A 470     -12.411  40.222 -25.569  1.00  3.120          H  
ATOM   7459  N   ILE A 471     -20.225  40.116 -28.232  1.00  2.180          N  
ATOM   7460  CA  ILE A 471     -21.069  40.663 -29.287  1.00  2.390          C  
ATOM   7461  C   ILE A 471     -22.391  41.152 -28.730  1.00  2.500          C  
ATOM   7462  O   ILE A 471     -22.940  42.131 -29.232  1.00  2.730          O  
ATOM   7463  CB  ILE A 471     -21.331  39.630 -30.417  1.00  3.260          C  
ATOM   7464  CG1 ILE A 471     -20.008  39.388 -31.196  1.00  3.260          C  
ATOM   7465  CG2 ILE A 471     -22.482  40.114 -31.360  1.00  3.260          C  
ATOM   7466  CD1 ILE A 471     -20.041  38.208 -32.161  1.00  3.260          C  
ATOM   7467  H   ILE A 471     -19.892  39.170 -28.327  1.00  2.620          H  
ATOM   7468  HA  ILE A 471     -20.556  41.513 -29.728  1.00  2.870          H  
ATOM   7469  HB  ILE A 471     -21.622  38.680 -29.974  1.00  3.910          H  
ATOM   7470 1HG1 ILE A 471     -19.763  40.285 -31.763  1.00  3.910          H  
ATOM   7471 2HG1 ILE A 471     -19.212  39.210 -30.476  1.00  3.910          H  
ATOM   7472 1HG2 ILE A 471     -22.661  39.386 -32.135  1.00  3.910          H  
ATOM   7473 2HG2 ILE A 471     -23.408  40.245 -30.804  1.00  3.910          H  
ATOM   7474 3HG2 ILE A 471     -22.202  41.064 -31.812  1.00  3.910          H  
ATOM   7475 1HD1 ILE A 471     -19.069  38.115 -32.649  1.00  3.910          H  
ATOM   7476 2HD1 ILE A 471     -20.259  37.297 -31.616  1.00  3.910          H  
ATOM   7477 3HD1 ILE A 471     -20.795  38.364 -32.918  1.00  3.910          H  
ATOM   7478  N   LEU A 472     -22.963  40.417 -27.785  1.00  2.420          N  
ATOM   7479  CA  LEU A 472     -24.238  40.773 -27.210  1.00  2.570          C  
ATOM   7480  C   LEU A 472     -24.045  41.645 -25.970  1.00  2.470          C  
ATOM   7481  O   LEU A 472     -24.891  42.475 -25.649  1.00  2.690          O  
ATOM   7482  CB  LEU A 472     -24.991  39.488 -26.890  1.00  3.540          C  
ATOM   7483  CG  LEU A 472     -25.311  38.573 -28.129  1.00  3.540          C  
ATOM   7484  CD1 LEU A 472     -25.945  37.305 -27.650  1.00  3.540          C  
ATOM   7485  CD2 LEU A 472     -26.260  39.279 -29.115  1.00  3.540          C  
ATOM   7486  H   LEU A 472     -22.471  39.626 -27.378  1.00  2.900          H  
ATOM   7487  HA  LEU A 472     -24.797  41.352 -27.933  1.00  3.080          H  
ATOM   7488 1HB  LEU A 472     -24.368  38.908 -26.199  1.00  4.250          H  
ATOM   7489 2HB  LEU A 472     -25.898  39.726 -26.385  1.00  4.250          H  
ATOM   7490  HG  LEU A 472     -24.379  38.321 -28.635  1.00  4.250          H  
ATOM   7491 1HD1 LEU A 472     -26.137  36.678 -28.503  1.00  4.250          H  
ATOM   7492 2HD1 LEU A 472     -25.276  36.783 -26.962  1.00  4.250          H  
ATOM   7493 3HD1 LEU A 472     -26.875  37.537 -27.148  1.00  4.250          H  
ATOM   7494 1HD2 LEU A 472     -26.464  38.616 -29.955  1.00  4.250          H  
ATOM   7495 2HD2 LEU A 472     -27.190  39.510 -28.608  1.00  4.250          H  
ATOM   7496 3HD2 LEU A 472     -25.815  40.195 -29.495  1.00  4.250          H  
ATOM   7497  N   GLY A 473     -22.933  41.456 -25.268  1.00  2.190          N  
ATOM   7498  CA  GLY A 473     -22.627  42.184 -24.049  1.00  2.100          C  
ATOM   7499  C   GLY A 473     -22.585  43.688 -24.297  1.00  2.100          C  
ATOM   7500  O   GLY A 473     -23.237  44.465 -23.592  1.00  2.230          O  
ATOM   7501  H   GLY A 473     -22.282  40.736 -25.562  1.00  2.630          H  
ATOM   7502 1HA  GLY A 473     -23.375  41.950 -23.291  1.00  2.520          H  
ATOM   7503 2HA  GLY A 473     -21.664  41.843 -23.669  1.00  2.520          H  
ATOM   7504  N   ARG A 474     -21.799  44.116 -25.285  1.00  2.080          N  
ATOM   7505  CA  ARG A 474     -21.720  45.545 -25.546  1.00  2.140          C  
ATOM   7506  C   ARG A 474     -23.085  46.203 -25.859  1.00  2.190          C  
ATOM   7507  O   ARG A 474     -23.417  47.187 -25.189  1.00  1.990          O  
ATOM   7508  CB  ARG A 474     -20.726  45.856 -26.660  1.00  2.970          C  
ATOM   7509  CG  ARG A 474     -20.584  47.353 -26.990  1.00  2.970          C  
ATOM   7510  CD  ARG A 474     -19.902  47.562 -28.287  1.00  2.970          C  
ATOM   7511  NE  ARG A 474     -20.727  47.046 -29.387  1.00  2.970          N  
ATOM   7512  CZ  ARG A 474     -21.796  47.682 -29.937  1.00  2.970          C  
ATOM   7513  NH1 ARG A 474     -22.163  48.877 -29.519  1.00  2.970          N  
ATOM   7514  NH2 ARG A 474     -22.476  47.090 -30.902  1.00  2.970          N  
ATOM   7515  H   ARG A 474     -21.250  43.437 -25.831  1.00  2.500          H  
ATOM   7516  HA  ARG A 474     -21.334  46.017 -24.643  1.00  2.570          H  
ATOM   7517 1HB  ARG A 474     -19.742  45.540 -26.319  1.00  3.570          H  
ATOM   7518 2HB  ARG A 474     -20.917  45.293 -27.552  1.00  3.570          H  
ATOM   7519 1HG  ARG A 474     -21.558  47.827 -27.032  1.00  3.570          H  
ATOM   7520 2HG  ARG A 474     -19.988  47.834 -26.214  1.00  3.570          H  
ATOM   7521 1HD  ARG A 474     -19.716  48.622 -28.450  1.00  3.570          H  
ATOM   7522 2HD  ARG A 474     -18.953  47.024 -28.290  1.00  3.570          H  
ATOM   7523  HE  ARG A 474     -20.490  46.129 -29.753  1.00  3.570          H  
ATOM   7524 1HH1 ARG A 474     -21.646  49.340 -28.787  1.00  3.570          H  
ATOM   7525 2HH1 ARG A 474     -22.960  49.337 -29.938  1.00  3.570          H  
ATOM   7526 1HH2 ARG A 474     -22.201  46.170 -31.223  1.00  3.570          H  
ATOM   7527 2HH2 ARG A 474     -23.272  47.549 -31.317  1.00  3.570          H  
ATOM   7528  N   PRO A 475     -23.891  45.767 -26.871  1.00  2.640          N  
ATOM   7529  CA  PRO A 475     -25.188  46.347 -27.139  1.00  2.690          C  
ATOM   7530  C   PRO A 475     -26.164  46.154 -25.984  1.00  2.090          C  
ATOM   7531  O   PRO A 475     -27.078  46.962 -25.817  1.00  1.930          O  
ATOM   7532  CB  PRO A 475     -25.636  45.633 -28.418  1.00  4.040          C  
ATOM   7533  CG  PRO A 475     -24.848  44.373 -28.448  1.00  4.040          C  
ATOM   7534  CD  PRO A 475     -23.515  44.720 -27.829  1.00  4.040          C  
ATOM   7535  HA  PRO A 475     -25.044  47.411 -27.347  1.00  3.230          H  
ATOM   7536 1HB  PRO A 475     -26.716  45.457 -28.387  1.00  4.840          H  
ATOM   7537 2HB  PRO A 475     -25.443  46.268 -29.292  1.00  4.840          H  
ATOM   7538 1HG  PRO A 475     -25.370  43.610 -27.877  1.00  4.840          H  
ATOM   7539 2HG  PRO A 475     -24.755  43.986 -29.473  1.00  4.840          H  
ATOM   7540 1HD  PRO A 475     -23.115  43.841 -27.373  1.00  4.840          H  
ATOM   7541 2HD  PRO A 475     -22.864  45.105 -28.606  1.00  4.840          H  
ATOM   7542  N   LEU A 476     -25.966  45.127 -25.130  1.00  1.960          N  
ATOM   7543  CA  LEU A 476     -26.858  44.950 -23.991  1.00  1.660          C  
ATOM   7544  C   LEU A 476     -26.850  46.233 -23.210  1.00  1.680          C  
ATOM   7545  O   LEU A 476     -27.909  46.814 -22.952  1.00  1.650          O  
ATOM   7546  CB  LEU A 476     -26.345  43.841 -23.045  1.00  2.440          C  
ATOM   7547  CG  LEU A 476     -27.251  43.347 -21.875  1.00  2.440          C  
ATOM   7548  CD1 LEU A 476     -26.725  41.977 -21.455  1.00  2.440          C  
ATOM   7549  CD2 LEU A 476     -27.257  44.330 -20.644  1.00  2.440          C  
ATOM   7550  H   LEU A 476     -25.265  44.394 -25.291  1.00  2.350          H  
ATOM   7551  HA  LEU A 476     -27.866  44.733 -24.337  1.00  1.990          H  
ATOM   7552 1HB  LEU A 476     -26.108  42.977 -23.644  1.00  2.930          H  
ATOM   7553 2HB  LEU A 476     -25.426  44.182 -22.589  1.00  2.930          H  
ATOM   7554  HG  LEU A 476     -28.253  43.215 -22.250  1.00  2.930          H  
ATOM   7555 1HD1 LEU A 476     -27.354  41.559 -20.666  1.00  2.930          H  
ATOM   7556 2HD1 LEU A 476     -26.730  41.330 -22.301  1.00  2.930          H  
ATOM   7557 3HD1 LEU A 476     -25.701  42.078 -21.090  1.00  2.930          H  
ATOM   7558 1HD2 LEU A 476     -27.885  43.917 -19.857  1.00  2.930          H  
ATOM   7559 2HD2 LEU A 476     -26.237  44.447 -20.264  1.00  2.930          H  
ATOM   7560 3HD2 LEU A 476     -27.644  45.299 -20.899  1.00  2.930          H  
ATOM   7561  N   GLU A 477     -25.632  46.682 -22.864  1.00  1.930          N  
ATOM   7562  CA  GLU A 477     -25.442  47.884 -22.070  1.00  2.020          C  
ATOM   7563  C   GLU A 477     -25.826  49.147 -22.827  1.00  1.760          C  
ATOM   7564  O   GLU A 477     -26.422  50.061 -22.255  1.00  1.830          O  
ATOM   7565  CB  GLU A 477     -23.996  47.980 -21.593  1.00  2.790          C  
ATOM   7566  CG  GLU A 477     -23.592  46.913 -20.558  1.00  2.790          C  
ATOM   7567  CD  GLU A 477     -24.370  46.971 -19.257  1.00  2.790          C  
ATOM   7568  OE1 GLU A 477     -24.614  48.050 -18.763  1.00  2.790          O  
ATOM   7569  OE2 GLU A 477     -24.689  45.929 -18.741  1.00  2.790          O  
ATOM   7570  H   GLU A 477     -24.819  46.112 -23.139  1.00  2.320          H  
ATOM   7571  HA  GLU A 477     -26.074  47.806 -21.189  1.00  2.420          H  
ATOM   7572 1HB  GLU A 477     -23.332  47.870 -22.454  1.00  3.350          H  
ATOM   7573 2HB  GLU A 477     -23.818  48.964 -21.166  1.00  3.350          H  
ATOM   7574 1HG  GLU A 477     -23.741  45.929 -21.008  1.00  3.350          H  
ATOM   7575 2HG  GLU A 477     -22.530  47.023 -20.345  1.00  3.350          H  
ATOM   7576  N   VAL A 478     -25.565  49.192 -24.135  1.00  1.670          N  
ATOM   7577  CA  VAL A 478     -25.919  50.400 -24.876  1.00  1.730          C  
ATOM   7578  C   VAL A 478     -27.429  50.621 -24.825  1.00  1.770          C  
ATOM   7579  O   VAL A 478     -27.894  51.741 -24.598  1.00  2.020          O  
ATOM   7580  CB  VAL A 478     -25.465  50.315 -26.352  1.00  2.400          C  
ATOM   7581  CG1 VAL A 478     -26.018  51.499 -27.163  1.00  2.400          C  
ATOM   7582  CG2 VAL A 478     -23.942  50.303 -26.416  1.00  2.400          C  
ATOM   7583  H   VAL A 478     -25.064  48.412 -24.574  1.00  2.000          H  
ATOM   7584  HA  VAL A 478     -25.424  51.250 -24.407  1.00  2.080          H  
ATOM   7585  HB  VAL A 478     -25.862  49.413 -26.787  1.00  2.880          H  
ATOM   7586 1HG1 VAL A 478     -25.692  51.412 -28.197  1.00  2.880          H  
ATOM   7587 2HG1 VAL A 478     -27.107  51.507 -27.137  1.00  2.880          H  
ATOM   7588 3HG1 VAL A 478     -25.643  52.432 -26.741  1.00  2.880          H  
ATOM   7589 1HG2 VAL A 478     -23.623  50.227 -27.449  1.00  2.880          H  
ATOM   7590 2HG2 VAL A 478     -23.556  51.224 -25.981  1.00  2.880          H  
ATOM   7591 3HG2 VAL A 478     -23.558  49.466 -25.862  1.00  2.880          H  
ATOM   7592  N   LEU A 479     -28.200  49.561 -25.063  1.00  1.700          N  
ATOM   7593  CA  LEU A 479     -29.647  49.668 -24.998  1.00  1.990          C  
ATOM   7594  C   LEU A 479     -30.106  49.913 -23.563  1.00  2.220          C  
ATOM   7595  O   LEU A 479     -30.824  50.871 -23.274  1.00  2.750          O  
ATOM   7596  CB  LEU A 479     -30.272  48.359 -25.529  1.00  2.670          C  
ATOM   7597  CG  LEU A 479     -31.857  48.233 -25.705  1.00  2.670          C  
ATOM   7598  CD1 LEU A 479     -32.558  47.977 -24.373  1.00  2.670          C  
ATOM   7599  CD2 LEU A 479     -32.416  49.475 -26.407  1.00  2.670          C  
ATOM   7600  H   LEU A 479     -27.763  48.661 -25.286  1.00  2.040          H  
ATOM   7601  HA  LEU A 479     -29.950  50.506 -25.617  1.00  2.390          H  
ATOM   7602 1HB  LEU A 479     -29.827  48.159 -26.502  1.00  3.200          H  
ATOM   7603 2HB  LEU A 479     -29.956  47.548 -24.865  1.00  3.200          H  
ATOM   7604  HG  LEU A 479     -32.047  47.370 -26.294  1.00  3.200          H  
ATOM   7605 1HD1 LEU A 479     -33.623  47.830 -24.553  1.00  3.200          H  
ATOM   7606 2HD1 LEU A 479     -32.136  47.087 -23.944  1.00  3.200          H  
ATOM   7607 3HD1 LEU A 479     -32.445  48.794 -23.687  1.00  3.200          H  
ATOM   7608 1HD2 LEU A 479     -33.489  49.352 -26.557  1.00  3.200          H  
ATOM   7609 2HD2 LEU A 479     -32.245  50.361 -25.798  1.00  3.200          H  
ATOM   7610 3HD2 LEU A 479     -31.928  49.596 -27.373  1.00  3.200          H  
ATOM   7611  N   PHE A 480     -29.657  49.063 -22.646  1.00  2.130          N  
ATOM   7612  CA  PHE A 480     -30.058  49.077 -21.249  1.00  2.710          C  
ATOM   7613  C   PHE A 480     -29.848  50.423 -20.556  1.00  2.990          C  
ATOM   7614  O   PHE A 480     -30.733  50.897 -19.844  1.00  3.300          O  
ATOM   7615  CB  PHE A 480     -29.346  47.945 -20.523  1.00  3.560          C  
ATOM   7616  CG  PHE A 480     -29.656  47.816 -19.098  1.00  3.560          C  
ATOM   7617  CD1 PHE A 480     -30.874  47.293 -18.690  1.00  3.560          C  
ATOM   7618  CD2 PHE A 480     -28.731  48.179 -18.145  1.00  3.560          C  
ATOM   7619  CE1 PHE A 480     -31.162  47.150 -17.363  1.00  3.560          C  
ATOM   7620  CE2 PHE A 480     -29.018  48.036 -16.811  1.00  3.560          C  
ATOM   7621  CZ  PHE A 480     -30.237  47.521 -16.419  1.00  3.560          C  
ATOM   7622  H   PHE A 480     -29.047  48.300 -22.940  1.00  2.560          H  
ATOM   7623  HA  PHE A 480     -31.124  48.857 -21.217  1.00  3.250          H  
ATOM   7624 1HB  PHE A 480     -29.584  47.008 -21.015  1.00  4.270          H  
ATOM   7625 2HB  PHE A 480     -28.280  48.088 -20.618  1.00  4.270          H  
ATOM   7626  HD1 PHE A 480     -31.608  46.999 -19.437  1.00  4.270          H  
ATOM   7627  HD2 PHE A 480     -27.761  48.581 -18.460  1.00  4.270          H  
ATOM   7628  HE1 PHE A 480     -32.119  46.744 -17.054  1.00  4.270          H  
ATOM   7629  HE2 PHE A 480     -28.280  48.326 -16.062  1.00  4.270          H  
ATOM   7630  HZ  PHE A 480     -30.464  47.405 -15.360  1.00  4.270          H  
ATOM   7631  N   GLN A 481     -28.684  51.047 -20.751  1.00  3.120          N  
ATOM   7632  CA  GLN A 481     -28.374  52.335 -20.136  1.00  3.450          C  
ATOM   7633  C   GLN A 481     -28.860  53.524 -20.980  1.00  3.800          C  
ATOM   7634  O   GLN A 481     -28.602  54.678 -20.628  1.00  3.890          O  
ATOM   7635  CB  GLN A 481     -26.862  52.504 -19.947  1.00  4.700          C  
ATOM   7636  CG  GLN A 481     -26.190  51.536 -18.989  1.00  4.700          C  
ATOM   7637  CD  GLN A 481     -24.688  51.837 -18.874  1.00  4.700          C  
ATOM   7638  OE1 GLN A 481     -24.294  53.009 -18.788  1.00  4.700          O  
ATOM   7639  NE2 GLN A 481     -23.855  50.807 -18.875  1.00  4.700          N  
ATOM   7640  H   GLN A 481     -27.964  50.615 -21.340  1.00  3.740          H  
ATOM   7641  HA  GLN A 481     -28.869  52.382 -19.167  1.00  4.140          H  
ATOM   7642 1HB  GLN A 481     -26.374  52.387 -20.918  1.00  5.640          H  
ATOM   7643 2HB  GLN A 481     -26.654  53.514 -19.602  1.00  5.640          H  
ATOM   7644 1HG  GLN A 481     -26.646  51.618 -18.007  1.00  5.640          H  
ATOM   7645 2HG  GLN A 481     -26.304  50.519 -19.379  1.00  5.640          H  
ATOM   7646 1HE2 GLN A 481     -22.873  50.957 -18.802  1.00  5.640          H  
ATOM   7647 2HE2 GLN A 481     -24.203  49.842 -18.938  1.00  5.640          H  
ATOM   7648  N   GLY A 482     -29.501  53.243 -22.116  1.00  3.890          N  
ATOM   7649  CA  GLY A 482     -29.973  54.237 -23.066  1.00  3.890          C  
ATOM   7650  C   GLY A 482     -31.008  55.276 -22.587  1.00  3.890          C  
ATOM   7651  O   GLY A 482     -30.960  56.409 -23.068  1.00  3.890          O  
ATOM   7652  H   GLY A 482     -29.714  52.271 -22.344  1.00  4.670          H  
ATOM   7653 1HA  GLY A 482     -29.105  54.769 -23.455  1.00  4.670          H  
ATOM   7654 2HA  GLY A 482     -30.388  53.700 -23.919  1.00  4.670          H  
ATOM   7655  N   PRO A 483     -31.987  54.941 -21.714  1.00  3.890          N  
ATOM   7656  CA  PRO A 483     -33.003  55.852 -21.218  1.00  3.890          C  
ATOM   7657  C   PRO A 483     -32.650  56.422 -19.852  1.00  3.890          C  
ATOM   7658  O   PRO A 483     -33.079  57.526 -19.521  1.00  3.890          O  
ATOM   7659  OXT PRO A 483     -32.284  55.636 -18.980  1.00  5.830          O  
ATOM   7660  CB  PRO A 483     -34.224  54.938 -21.125  1.00  5.830          C  
ATOM   7661  CG  PRO A 483     -33.642  53.580 -20.753  1.00  5.830          C  
ATOM   7662  CD  PRO A 483     -32.242  53.535 -21.360  1.00  5.830          C  
ATOM   7663  HA  PRO A 483     -33.160  56.658 -21.949  1.00  4.670          H  
ATOM   7664 1HB  PRO A 483     -34.923  55.326 -20.367  1.00  7.000          H  
ATOM   7665 2HB  PRO A 483     -34.764  54.929 -22.084  1.00  7.000          H  
ATOM   7666 1HG  PRO A 483     -33.606  53.486 -19.655  1.00  7.000          H  
ATOM   7667 2HG  PRO A 483     -34.284  52.772 -21.119  1.00  7.000          H  
ATOM   7668 1HD  PRO A 483     -31.576  53.212 -20.555  1.00  7.000          H  
ATOM   7669 2HD  PRO A 483     -32.208  52.871 -22.238  1.00  7.000          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2888.24 301.524 2125.33 -175.361 58.5716 97.8833 1120.84 -1194.77 -3.40408 -23.6394 -989.454 -101.965 -401.736 -30.6598 -61.2222 -46.6778 -0.44499 23.2143 32.0179 274.679 293.855 -75.4576 115.218 23.9513 78.5186 366.757 -1080.67
ALA:NtermProteinFull_1 -2.8454 0.30708 3.52268 -0.02482 0 0 2.07508 -1.85529 -0.05646 -0.15718 -1.85312 0.66509 0 0 0 0 0 0.00496 0 0 0 0 0 1.8394 0 0.10704 1.72905
ARG_2 -2.08975 0.10093 2.25409 -0.42915 0.03703 0.21209 1.00465 -0.95916 -0.02389 -0.11265 0.02917 0.3784 0 0 0 -0.86655 0 -0.03052 0.10996 2.05945 0 -0.17109 0 -1.2888 -0.27218 0.31905 0.26106
GLY_3 -1.94138 0.08498 2.18819 -5e-05 0 0 0.43922 -1.06522 -0.05646 -0.15718 0.45687 -0.37558 0 0 0 0 0 -0.19216 0 0 0 -1.44129 0 0.83697 -0.81499 0.36415 -1.67394
ASN_4 -4.34306 0.4096 5.41274 -0.24749 0.02185 0.37171 2.58066 -2.39869 -0.00918 -0.09798 -2.19403 -0.49523 0 0 -1.11889 0 0 0.02289 0.08293 0 2.48612 0.22596 0 -0.93687 -0.69376 0.25178 -0.66894
LEU_5 -2.03847 0.09321 2.08672 -0.50971 0.22357 0.14005 0.71326 -1.05082 -0 -0 0.41529 0.2539 0 0 0 0 0 -0.11523 0.0058 0.30551 0 -0.18057 0 0.18072 -0.28495 0.3729 0.61116
THR_6 -2.17238 0.15715 2.24327 -0.13482 0.08089 0.08618 0.99164 -1.07972 -0 -0 -0.75879 -1.05009 0 0 -1.11889 0 0 -0.06201 0.01844 0.03002 0 -0.33793 2.26059 -1.0874 -0.25379 0.36858 -1.81907
ARG_7 -6.45434 0.75071 6.42528 -0.87975 0.24813 0.73256 2.08204 -2.73714 -0.00918 -0.09798 -1.92925 0.28585 0 0 0 0 0 -0.04527 0.07886 3.02733 0 0.02339 0 -1.2888 -0.36396 0.84524 0.69374
PRO_8 -3.06239 0.56647 3.02842 -0.19506 0.00294 0.14051 1.54733 -1.16527 -0.03066 -0.1323 -2.0783 -0.00949 0 0 0 0 0 -0.00363 0.00203 0.563 0 -0.95207 0 -2.4119 -0.46518 1.50574 -3.14982
PRO_9 -1.40589 0.38514 1.24292 -0.12211 0.00248 0.08967 0.55471 -0.53389 -0 -0 0.21239 0.24427 0 0 0 0 0 -0.10212 0.02609 0.10925 0 -1.05791 0 -2.4119 -0.54772 0.91632 -2.3983
GLY_10 -1.37857 0.24518 1.96975 -8e-05 0 0 0.89006 -0.93405 -0 -0 -0.30591 -0.39587 0 0 0 0 0 -0.00894 0 0 0 -1.43152 0 0.83697 -0.04687 0.26135 -0.29849
SER_11 -3.57917 0.6188 4.71788 -0.04297 0.00062 0.06136 2.4203 -1.99599 -0.02389 -0.11265 -3.75942 -0.3722 0 0 0 0 0 -0.04947 0.04594 0.22002 0 -0.33808 1.76305 -0.77834 -0.04981 0.26234 -0.99169
GLY_12 -2.29025 0.3697 2.79511 -5e-05 0 0 0.91187 -1.3535 -0.03066 -0.1323 0.64208 -0.40788 0 0 0 0 0 -0.07799 0 0 0 0.32738 0 0.83697 -0.35871 0.26635 1.4981
GLU_13 -4.23176 0.38217 4.76751 -0.29292 0.05871 0.34862 2.15465 -2.15201 -0 -0 -2.49717 -0.22807 0 0 0 0 0 -0.03895 0.03237 0 3.02079 -0.05072 0 -2.7348 -0.35087 0.35741 -1.45504
ASP_14 -2.95514 0.29276 3.96011 -0.24639 0.10347 0.81717 1.99887 -1.84035 -0 -0 -1.79976 -1.11893 0 0 -0.65962 0 0 -0.03293 0.00024 0 1.88231 -0.84578 0 -2.3716 -0.41046 0.66392 -2.5621
CYS_15 -5.19815 0.31292 4.57619 -0.05572 0.00967 0.02174 2.41008 -2.26139 -0 -0 -2.58302 -0.56326 0 0 0 0 0 -0.06425 0.03102 0.4535 0 0.17498 0 3.6196 -0.31735 0.60148 1.16804
GLY_16 -2.97373 0.41223 4.22788 -5e-05 0 0 2.44603 -2.0026 -0 -0 -2.87158 -0.38218 0 0 -0.65962 0 0 -0.05403 0 0 0 -0.03607 0 0.83697 0.55559 0.24659 -0.25456
SER_17 -2.99778 0.11862 3.6594 -0.0284 0 0.04582 1.54853 -1.89189 -0 -0 -1.5898 -1.05798 0 0 0 0 0 -0.01986 0.03981 0.22096 0 0.00859 0.68084 -0.77834 0.4697 0.16863 -1.40316
VAL_18 -6.0003 0.50664 4.27398 -0.29327 0.1993 0.0619 2.3122 -2.65996 -0 -0 -0.97978 0.05361 0 0 0 0 0 -0.04419 0.01328 0.0469 0 -0.41058 0 1.9342 -0.25717 0.23687 -1.00635
SER_19 -5.88265 0.80632 5.40589 -0.03221 0 0.02241 2.4918 -2.68108 -0 -0 -2.82918 -0.00069 0 0 0 0 0 0.04214 0.01634 0.63671 0 0.2378 1.73099 -0.77834 -0.07993 0.33538 -0.55833
VAL_20 -7.75945 1.0262 3.80612 -0.3149 0.24922 0.07095 2.36615 -2.7207 -0 -0 -1.37057 -0.15715 0 0 0 0 0 -0.02035 2e-05 0.15441 0 -0.41237 0 1.9342 -0.12251 0.37509 -2.89564
ALA_21 -4.49409 0.20287 3.90909 -0.02363 0 0 2.73412 -2.22534 -0 -0 -2.8234 -0.35282 0 0 0 0 0 -0.06999 0 0 0 -0.36244 0 1.8394 -0.2999 0.3374 -1.62872
PHE_22 -6.1177 1.21047 4.59051 -0.50715 0.30959 0.21584 2.45771 -2.47812 -0 -0 -1.8512 -0.12068 0 0 0 0 0 0.79115 0.00049 0 4.09255 -0.52372 0 1.0402 5.42006 1.68757 10.2176
PRO_23 -8.20913 2.21597 4.24437 -0.07925 7e-05 0.04774 1.84113 -1.96252 -0.01136 -0.13533 -1.55561 0.64846 0 0 0 0 0 -0.07474 0.04111 0.22001 0 -0.28568 0 -2.4119 5.74746 2.33657 2.61737
ILE_24 -5.94674 0.42045 4.79842 -0.49585 0.31695 0.09924 2.52389 -2.62318 -0 -0 -1.55808 -0.01192 0 0 0 0 0 -0.03378 0.00549 0.51589 0 -0.48858 0 0.73287 0.05387 1.03738 -0.65368
THR_25 -4.59734 0.20372 5.49542 -0.19908 0.09378 0.07156 2.75406 -2.55587 -0 -0 -3.93655 -0.1486 0 0 0 0 0 0.03798 6e-05 0.06963 0 0.01505 2.29592 -1.0874 0.08919 0.35693 -1.04154
MET_26 -10.2423 0.9349 6.20668 -0.21864 0.01916 0.07661 2.9998 -3.23327 -0.02352 -0.11058 -2.41611 -0.16073 0 0 0 0 0 -0.03658 0.24032 2.0086 0 0.03094 0 0.60916 0.09412 0.42861 -2.79282
LEU_27 -7.42473 0.62496 5.54111 -0.627 0.46941 0.25072 2.78621 -2.92467 -0 -0 -2.81197 -0.19528 0 0 0 0 0 0.01342 0.10634 0.99176 0 -0.16259 0 0.18072 0.18918 0.60227 -2.39014
LEU_28 -4.7649 0.17456 4.36207 -0.48154 0.22712 0.11125 2.01407 -2.31832 -0 -0 -1.6897 0.24336 0 0 0 0 0 -0.03412 0.08589 0.38821 0 -0.27113 0 0.18072 0.01812 0.52389 -1.23046
THR_29 -5.61 0.30455 4.97532 -0.20622 0.15731 0.07567 2.52355 -2.57321 -0.01478 -0.12926 -3.55694 -0.12919 0 0 0 0 0 -0.02557 0.02218 0.11967 0 -0.01424 2.28867 -1.0874 -0.07055 0.43902 -2.51143
GLY_30 -5.04101 0.52626 5.38434 -6e-05 0 0 2.80906 -2.84783 -0.027 -0.16107 -2.97532 -0.39776 0 0 0 0 0 -0.07173 0 0 0 0.14344 0 0.83697 0.67234 0.42294 -0.72643
PHE_31 -6.91033 0.44489 3.80013 -0.89928 0.13445 0.33458 2.64725 -2.61233 -0.02352 -0.11058 -2.76912 -0.02123 0 0 0 0 0 -0.01387 0.01081 0 1.99549 -0.49432 0 1.0402 0.75461 0.31739 -2.37478
VAL_32 -5.79848 0.65625 4.1705 -0.30679 0.19234 0.06863 2.75443 -2.72231 -0 -0 -1.73712 -0.09179 0 0 0 0 0 -0.06913 0.00165 0.0548 0 -0.36806 0 1.9342 0.1349 0.30886 -0.81713
GLY_33 -4.04412 0.09625 4.14118 -4e-05 0 0 2.03813 -2.25557 -0 -0 -2.36236 -0.41949 0 0 0 0 0 -0.12276 0 0 0 0.41293 0 0.83697 0.17074 0.27365 -1.23446
ASN_34 -9.71649 1.19944 8.36197 -0.21977 0.0167 0.31232 4.44351 -4.48439 -0.00628 -0.0469 -3.66763 -0.34901 0 0 -0.6194 0 0 0.1615 0.02142 0 2.54835 0.21471 0 -0.93687 0.29431 0.42108 -2.05144
ALA_35 -4.70844 0.22079 3.79446 -0.02139 0 0 2.60853 -2.48926 -0.0087 -0.04936 -2.48544 -0.38158 0 0 0 0 0 0.08022 0 0 0 -0.31141 0 1.8394 -0.13193 0.40623 -1.63788
LEU_36 -8.22272 1.04088 3.66342 -0.51774 0.18523 0.11033 2.83914 -2.84947 -0 -0 -2.45734 0.11537 0 0 0 0 0 0.02561 0.27412 3.43989 0 -0.21603 0 0.18072 -0.27893 0.38944 -2.27808
ALA_37 -5.66597 0.6055 3.19148 -0.02208 0 0 2.43018 -2.53535 -0 -0 -1.66718 -0.35597 0 0 0 0 0 -0.04761 0 0 0 -0.28092 0 1.8394 -0.26998 0.47594 -2.30255
MET_38 -6.89985 0.33034 4.72273 -0.8869 0.20859 0.39608 2.19602 -2.53283 -0 -0 -2.38635 -0.48461 0 0 0 0 0 0.09674 0.36655 3.1512 0 0.01823 0 0.60916 -0.24794 0.36709 -0.97574
LEU_39 -7.33745 0.72001 5.13095 -0.91605 0.58739 0.38845 2.7047 -2.86304 -0.00119 -0.00873 -2.34491 0.03262 0 0 0 0 0 -0.013 0.07092 1.90951 0 -0.21198 0 0.18072 -0.01654 0.55042 -1.4372
LEU_40 -9.27089 0.92886 4.59065 -0.53694 0.25223 0.12393 3.10873 -3.22979 -0 -0 -2.75128 0.11455 0 0 0 0 0 0.32828 0.16216 3.29452 0 -0.24294 0 0.18072 -0.14752 0.78535 -2.30936
VAL_41 -7.7747 0.91575 4.00705 -0.31204 0.18341 0.06946 2.63295 -2.91799 -0 -0 -1.66891 -0.02965 0 0 0 0 0 -0.04173 0.14571 0.0493 0 -0.26781 0 1.9342 -0.16148 0.6746 -2.56191
SER_42 -3.88382 0.17116 4.46785 -0.02795 0 0.06496 1.95704 -2.12064 -0 -0 -1.40808 -0.55925 0 0 0 0 0 -0.01605 0.00328 0.70937 0 0.34032 0.60002 -0.77834 0.06849 0.28628 -0.12534
ARG_43 -5.63592 0.35179 5.37796 -0.76323 0.18448 0.46268 2.65926 -2.67186 -0 -0 -3.24842 0.23995 0 0 0 0 0 -0.03755 0.03071 3.53339 0 -0.03433 0 -1.2888 0.05043 0.29705 -0.49241
SER_44 -4.8471 0.25788 5.2488 -0.02411 0 0.0231 2.71896 -2.54507 -0.05236 -0.43945 -2.01518 -0.3865 0 0 -0.58491 0 0 0.14356 0.03137 0.5945 0 0.25384 0.60593 -0.77834 -0.16027 0.34296 -1.61237
TYR_45 -6.17934 0.43755 4.51419 -1.09507 0.1823 0.65456 0.95279 -2.32078 -0 -0 -0.88605 -0.21098 0 0 0 0 0 0.01487 0.08446 0 3.38392 0.10252 0.00013 1.2797 -0.26171 0.35834 1.01139
ARG_46 -4.27705 0.23058 4.28702 -0.6573 0.20357 0.37365 1.64463 -1.97185 -0 -0 -1.3848 0.2442 0 0 0 0 0 -0.03455 0.04431 2.04559 0 -0.08928 0 -1.2888 0.04592 0.42102 -0.16315
ARG_47 -4.03506 0.21679 5.97658 -0.72365 0.14805 0.49377 2.76666 -2.40099 -0.02345 -0.14614 -3.8669 0.04927 0 0 0 -0.79964 0 0.13867 0.3183 2.53823 0 0.1608 0 -1.2888 0.47608 0.5972 0.59578
ARG_48 -4.97863 0.17724 6.06063 -1.22142 0.38968 0.82333 2.25694 -2.7914 -0 -0 -2.22304 -0.01201 0 0 -1.59917 0 0 0.15718 0.07401 3.17587 0 0.17869 0 -1.2888 0.69422 0.96489 0.83823
GLU_49 -3.29737 0.30105 4.54636 -0.192 0.02351 0.26722 1.69716 -1.74388 -0.01145 -0.12151 -1.8319 -0.53823 0 0 0 -0.79964 0 0.01879 0.06327 0 2.98358 -0.05989 0 -2.7348 0.80208 0.63688 0.00924
SER_50 -3.47279 0.20845 3.81776 -0.02907 0.00018 0.04924 1.80792 -1.66687 -0.02526 -0.29621 -0.95446 -1.00493 0 0 -0.79494 0 0 0.01477 0.00197 0.36785 0 -0.23394 0.62987 -0.77834 0.12233 0.33038 -1.90609
LYS_51 -3.14737 0.14537 3.45361 -0.34668 0.07712 0.2257 0.83431 -1.5643 -0.02345 -0.14614 0.22815 -0.34691 0 0 0 0 0 -0.09313 0.0114 1.54271 0 -0.14333 0 -1.5107 -0.4481 0.32765 -0.92408
ARG_52 -6.46955 0.40502 5.76246 -1.29622 0.2168 1.05209 2.37193 -2.60451 -0.03736 -0.25602 -2.52799 0.23424 0 0 -1.8092 0 0 0.03459 0.21191 3.79567 0 -0.13393 0 -1.2888 -0.31379 0.49436 -2.15829
LYS_53 -3.74767 0.31719 3.70031 -0.49598 0.12335 0.29412 1.57909 -1.66482 -0.00458 -0.02308 -1.65421 0.03911 0 0 0 0 0 0.00296 0.02927 1.80423 0 -0.02558 0 -1.5107 -0.2002 0.56715 -0.87005
LYS_54 -5.6439 0.52312 3.36071 -0.45853 0.23547 0.35516 0.93726 -1.48905 -0 -0 -0.77664 -0.46001 0 0 -0.66211 0 0 0.03055 0.04649 2.17318 0 0.2968 0 -1.5107 0.3963 0.87188 -1.77401
SER_55 -6.0365 0.54602 5.60244 -0.01647 0 0.03104 3.30383 -2.683 -0.02764 -0.15024 -3.38061 -1.11339 0 0 0 0 0 0.07005 0.00197 0.66904 0 -0.17739 0.64403 -0.77834 2.1502 1.06591 -0.27905
PHE_56 -8.90329 0.82008 4.41281 -0.67896 0.07683 0.36849 2.20987 -2.81002 -0 -0 -1.57272 0.03164 0 0 0 0 0 0.06549 0.1795 0 2.48402 0.11727 0 1.0402 1.59097 0.73152 0.16369
LEU_57 -8.57249 0.89459 3.74863 -0.48958 0.15431 0.11182 2.49818 -2.90006 -0.02764 -0.15024 -1.20634 0.19936 0 0 0 0 0 -0.04983 0.01881 0.31796 0 -0.2974 0 0.18072 -0.26087 0.90123 -4.92884
LEU_58 -8.33368 0.72354 4.68951 -0.68256 0.19048 0.25927 2.24215 -2.8928 -0.00458 -0.02308 -1.07386 0.08494 0 0 0 0 0 -0.00842 0.01975 0.95113 0 -0.25148 0 0.18072 -0.27622 0.73042 -3.47481
CYS_59 -7.30983 0.47841 5.0985 -0.04853 0 0.01583 2.79174 -2.66051 -0 -0 -2.85248 0.02112 0 0 0 0 0 0.04877 0.01483 0.34416 0 0.26543 0 3.6196 0.14225 0.42066 0.38996
ILE_60 -8.89159 0.92444 3.14309 -0.73206 0.53473 0.27819 2.61479 -2.69561 -0 -0 -2.31382 0.22312 0 0 0 0 0 0.02612 0.02357 0.98259 0 -0.05338 0 0.73287 0.1894 0.79508 -4.21846
GLY_61 -5.38776 0.5566 4.86622 -5e-05 0 0 2.65437 -2.74729 -0 -0 -2.30057 -0.41623 0 0 0 0 0 -0.06927 0 0 0 0.20374 0 0.83697 0.49424 0.61865 -0.69039
TRP_62 -9.20977 0.90167 5.17931 -1.24346 0.11904 0.5671 2.77904 -3.2056 -0.00469 -0.01995 -3.54764 -0.34315 0 0 0 0 0 0.14233 0.07741 0 2.17372 -0.17523 0 1.6906 0.48661 0.22318 -3.40949
LEU_63 -9.43199 0.99995 6.11234 -0.6433 0.39043 0.2403 3.07675 -3.67778 -0 -0 -2.16837 -0.10896 0 0 0 0 0 -0.0105 0.0787 1.11567 0 -0.18537 0 0.18072 -0.00833 0.41878 -3.62097
ALA_64 -6.79774 0.53229 4.73653 -0.02216 0 0 3.42942 -3.19602 -0.00945 -0.04881 -3.24231 -0.36367 0 0 0 0 0 0.02488 0 0 0 -0.31415 0 1.8394 -0.19644 0.39771 -3.23052
LEU_65 -6.18077 0.47113 5.15575 -0.47343 0.19606 0.10394 2.69429 -2.67654 -0 -0 -2.51497 0.21444 0 0 0 0 0 0.0068 0.06606 0.44405 0 -0.25596 0 0.18072 -0.37484 0.28724 -2.65602
THR_66 -7.34785 0.59741 6.22423 -0.20034 0.14312 0.07038 3.63824 -3.3305 -0 -0 -3.87957 -0.0438 0 0 0 -0.15559 0 -0.01383 0.01073 0.05511 0 -0.0143 2.31022 -1.0874 -0.02133 0.33846 -2.70662
ASP_67 -8.63284 0.6517 10.2346 -0.09999 0.00244 0.30135 3.78178 -4.43396 -0.0152 -0.10383 -4.82369 -0.19919 0 0 0 -0.68359 0 0.07782 0.01033 0 2.0231 0.01926 0 -2.3716 -0.0016 0.68036 -3.58278
LEU_68 -8.48772 0.90728 4.85646 -0.65625 0.38897 0.24972 2.72965 -3.13837 -0 -0 -2.76317 -0.09319 0 0 0 0 0 0.00281 0.31672 1.19301 0 -0.17341 0 0.18072 0.02215 0.81956 -3.64507
VAL_69 -6.79045 0.84366 4.06814 -0.30688 0.19442 0.0685 2.83024 -2.77354 -0.01975 -0.10647 -2.3047 -0.1338 0 0 0 0 0 0.02917 0.02187 0.11674 0 -0.24926 0 1.9342 0.02579 0.64207 -1.91005
GLY_70 -5.24418 0.52426 5.41102 -5e-05 0 0 2.95746 -2.91846 -0 -0 -2.52352 -0.4018 0 0 0 0 0 -0.10486 0 0 0 0.11985 0 0.83697 0.54131 0.54834 -0.25365
GLN_71 -8.61837 0.4483 8.62726 -0.65869 0.07969 0.65917 4.162 -3.94721 -0.01003 -0.1054 -4.11229 -0.3153 0 0 0 -1.98797 0 -0.04375 0.10243 0 2.9711 -0.11621 0 -0.18838 0.49658 0.57087 -1.98619
LEU_72 -5.14658 0.23923 2.74037 -0.66095 0.16955 0.22646 1.37432 -1.79868 -0 -0 -1.06244 0.10503 0 0 0 0 0 -0.03818 0.07133 0.99468 0 -0.25926 0 0.18072 -0.2683 0.58943 -2.54325
LEU_73 -6.31575 0.6432 2.62938 -0.51989 0.24934 0.12219 1.73381 -2.04071 -0 -0 -1.19184 0.08736 0 0 0 0 0 0.02116 0.03297 2.8508 0 -0.27585 0 0.18072 -0.04502 0.75001 -1.08811
THR_74 -7.54489 0.97926 4.02014 -0.12788 0.08822 0.06448 2.59523 -2.60807 -0.01029 -0.05766 -1.92447 -0.77517 0 0 0 0 0 0.20238 0.01491 0.15768 0 -0.57985 2.28102 -1.0874 -0.07742 1.35039 -3.0394
THR_75 -6.49139 1.13296 5.32176 -0.2007 0.06134 0.07488 3.15383 -2.8925 -0.0194 -0.16916 -2.24195 -0.28602 0 0 0 -0.38706 0 0.3896 0.15202 0.09756 0 -0.00041 2.36161 -1.0874 5.50971 2.41926 6.89852
PRO_76 -5.32007 1.10281 2.32714 -0.12844 0.16027 0.0856 0.78339 -1.40127 -0 -0 -0.69355 0.23212 0 0 0 0 0 0.02772 0.03246 1.16693 0 -0.88071 0 -2.4119 5.98438 1.94528 3.01215
VAL_77 -7.55388 1.53919 3.17245 -0.27202 0.12753 0.05804 2.49703 -2.64799 -0.0011 -0.00792 -2.23245 -0.39748 0 0 -0.78065 0 0 2.15084 0.00446 0.0682 0 -0.18855 0 1.9342 1.3587 0.99309 -0.1783
VAL_78 -6.66561 2.70811 3.79477 -0.15326 0.11243 0.02149 2.70306 -2.59699 -0 -0 -1.3406 -0.36832 0 0 0 0 0 10.8272 0.45089 0.11433 0 0.84284 0 1.9342 3.55774 20.2592 36.2016
ILE_79 -7.794 2.41556 2.89854 -0.49782 0.41435 0.09717 1.98259 -2.36057 -0 -0 -0.6235 0.96753 0 0 0 0 0 0.13336 0.01283 0.58187 0 0.37615 0 0.73287 2.61175 30.0206 31.9693
VAL_80 -7.67735 1.51014 3.37718 -0.27174 0.1758 0.04533 2.56026 -2.70047 -0 -0 -2.83673 0.42064 0 0 0 0 0 -0.04116 0.08714 0.71393 0 -0.05985 0 1.9342 0.10173 10.596 7.93504
VAL_81 -7.76091 0.45776 4.86912 -0.2956 0.13653 0.06678 2.73408 -3.32837 -0.01849 -0.13725 -1.99256 -0.15074 0 0 0 0 0 0.03145 0.03307 0.0763 0 -0.31728 0 1.9342 -0.05383 0.44123 -3.2745
TYR_82 -5.08202 0.38339 3.52703 -0.89343 0.06144 0.25031 1.29564 -2.07881 -0 -0 -0.13003 -0.28204 0 0 0 0 0 0.02627 0.06647 0 1.71044 -0.40204 0 1.2797 0.1491 0.35817 0.2396
LEU_83 -7.00248 0.89914 2.89582 -0.49628 0.17728 0.11797 1.53615 -2.18364 -0 -0 0.02492 0.26965 0 0 0 0 0 -0.04205 0.19924 0.31383 0 -0.27598 0 0.18072 0.02763 0.42111 -2.93695
SER_84 -4.7117 0.50572 5.22418 -0.04168 0.00361 0.0572 2.26511 -2.45257 -0 -0 -2.90284 -0.18229 0 0 -0.54103 0 0 -0.03572 0.00022 0.34066 0 -0.26642 1.78091 -0.77834 -0.4958 0.50384 -1.72697
LYS_85 -2.8716 0.16638 3.6485 -0.33779 0.06599 0.21739 1.35029 -1.6707 -0 -0 -1.11538 -0.35144 0 0 0 0 0 -0.06067 0.01426 1.55946 0 -0.16835 0 -1.5107 -0.47452 0.33626 -1.20262
GLN_86 -4.02263 0.40308 4.12795 -0.63907 0.15117 0.66152 1.48881 -1.98091 -0.01172 -0.06983 -1.79482 -0.67673 0 0 -0.54103 0 0 -0.02113 0.0555 0 1.50618 0.14191 0 -0.18838 0.17073 0.39589 -0.84353
ARG_87 -3.29809 0.27325 2.46795 -0.51193 0.06853 0.26467 0.58428 -1.11134 -0.01345 -0.09807 -0.89082 0.65264 0 0 0 0 0 -0.02583 0.05448 2.07334 0 -0.08973 0 -1.2888 0.21246 0.42973 -0.24674
TRP_88 -7.37353 0.7733 3.05318 -1.01541 0.07653 0.71502 1.74626 -2.04648 -0.01472 -0.13292 -1.46876 -0.4177 0 0 -0.78065 0 0 0.04291 0.17185 0 3.00679 -0.06104 0 1.6906 0.21975 0.5868 -1.22821
GLU_89 -2.94374 0.21307 3.30171 -0.22418 0.03149 0.32019 1.05501 -1.33692 -0 -0 -0.56998 -0.58251 0 0 0 0 0 -0.09189 0.00579 0 3.16495 -0.33295 0 -2.7348 -0.03703 0.62734 -0.13444
HIS_90 -5.04824 0.33807 3.96777 -0.83965 0.03644 0.98939 1.03365 -2.14833 -0.00173 -0.02824 -0.85114 -2.81098 0 0 0 0 0 -0.04397 0.1912 0 1.81177 -0.08248 0 -0.45461 -0.59949 0.55371 -3.98687
ILE_91 -7.47533 1.14574 2.61073 -0.62448 0.55037 0.10999 1.33778 -2.06448 -0.01472 -0.13292 -0.25902 0.57019 0 0 0 0 0 -0.06351 0.06423 0.93723 0 -0.43487 0 0.73287 -0.49321 0.76341 -2.74
ASP_92 -3.96033 0.78742 4.963 -0.17843 0.01032 0.54652 2.56036 -2.10401 -0 -0 -3.25491 -0.8282 0 0 -0.9429 0 0 -0.08901 0.01957 0 2.95379 -0.03426 0 -2.3716 -0.32189 1.2174 -1.02716
PRO_93 -2.31416 0.73813 2.26949 -0.06902 0 0.04311 0.9769 -0.94971 -0 -0 -0.04027 0.57035 0 0 0 0 0 -0.21377 0.08868 0.20604 0 -0.91151 0 -2.4119 0.25953 1.30768 -0.45042
SER_94 -3.71308 0.25414 4.64185 -0.03206 0 0.05668 2.80721 -2.06305 -0.01635 -0.16765 -3.18705 -1.06567 0 0 -1.81016 0 0 -0.06917 0.3037 0.19012 0 -0.05763 0.80683 -0.77834 -0.03322 0.83088 -3.10203
GLY_95 -4.66592 1.02874 4.45413 -6e-05 0 0 2.43607 -2.43003 -0.02232 -0.12428 -2.20059 -0.40119 0 0 0 0 0 -0.05817 0 0 0 -1.4815 0 0.83697 -0.77656 0.66299 -2.74174
ARG_96 -5.99347 0.36538 5.89218 -0.63451 0.19256 0.3535 2.82533 -2.77708 -0 -0 -1.54338 0.38164 0 0 -0.86726 0 0 -0.08307 0.22864 2.59762 0 -0.18367 0 -1.2888 -0.70083 0.54343 -0.69179
LEU_97 -6.6354 0.95609 3.08753 -0.75528 0.42472 0.22754 1.98818 -2.16161 -0.00869 -0.07178 -1.21446 0.28256 0 0 0 0 0 -0.08914 0.1028 2.87895 0 -0.08748 0 0.18072 -0.38116 0.71237 -0.56354
CYS:disulfide_98 -7.08744 1.24805 4.31632 -0.04089 0.00033 0.01704 2.15395 -2.56492 -0 -0 -1.43432 -0.36656 0 0 0 0 -0.2225 0.10973 0.00132 0.30789 0 0.28895 0 3.6196 -0.08291 0.96212 1.22578
THR_99 -6.76617 0.4685 4.39684 -0.11418 0.11972 0.05591 2.62141 -2.80802 -0.02232 -0.12428 -1.13153 -1.41431 0 0 0 0 0 0.56688 0.16798 0.42024 0 -0.00798 2.25092 -1.0874 0.02703 0.56895 -1.81179
PHE_100 -7.03905 0.72557 4.1229 -0.87306 0.0621 0.25035 2.90198 -2.70991 -0 -0 -1.56013 -0.10685 0 0 0 0 0 0.00316 0.18129 0 1.73467 -0.46985 0 1.0402 0.09123 0.53984 -1.10554
PHE_101 -10.3074 1.35047 4.02235 -0.59085 0.17392 0.27047 3.10399 -3.26242 -0 -0 -2.27258 -0.08576 0 0 0 0 0 0.16323 0 0 2.86625 0.14772 0 1.0402 -0.04034 0.58918 -2.83154
GLY_102 -3.94912 0.24675 4.08459 -5e-05 0 0 1.99405 -2.19089 -0 -0 -1.58423 -0.43196 0 0 0 0 0 -0.01923 0 0 0 0.26212 0 0.83697 0.42821 0.4262 0.10341
LEU_103 -8.68213 1.18655 4.59383 -0.6805 0.5474 0.28027 3.0419 -3.16519 -0 -0 -2.8959 -0.06952 0 0 0 0 0 0.03024 0.12032 1.19712 0 -0.19431 0 0.18072 0.58595 0.50079 -3.42246
THR_104 -7.97363 1.20179 5.71535 -0.12089 0.04089 0.05183 3.36875 -3.46264 -0.00864 -0.05965 -2.1091 -0.59131 0 0 0 0 0 0.11491 1e-05 0.37023 0 0.14006 2.50359 -1.0874 -0.02636 0.91774 -1.01449
MET_105 -7.27538 0.80131 4.80998 -0.39672 0.12126 0.1148 2.77307 -2.84459 -0 -0 -2.45351 -0.1663 0 0 0 0 0 0.10591 0.03673 1.93452 0 0.04016 0 0.60916 0.04973 0.67492 -1.06495
THR_106 -5.86349 0.62262 4.35142 -0.19867 0.08536 0.0712 2.49279 -2.62242 -0.00096 -0.00706 -2.37472 -0.13332 0 0 0 0 0 -0.02302 0.02652 0.11968 0 -0.00066 2.25484 -1.0874 0.12212 0.39734 -1.76785
VAL_107 -8.71634 1.72653 3.55851 -0.32087 0.32983 0.07494 3.13303 -3.08629 -0 -0 -2.39261 -0.10003 0 0 0 0 0 0.04207 0.02989 0.05632 0 -0.23913 0 1.9342 0.00858 0.71319 -3.24818
PHE_108 -10.2597 1.30285 4.57842 -0.5849 0.05016 0.29785 3.01571 -3.44005 -0 -0 -2.48357 -0.09809 0 0 0 0 0 0.01664 0.18029 0 2.99481 -0.08087 0 1.0402 -0.09741 0.61561 -2.95208
GLY_109 -4.00687 0.28467 4.22282 -4e-05 0 0 2.03519 -2.25257 -0.00864 -0.05965 -1.79343 -0.39938 0 0 0 0 0 -0.08726 0 0 0 0.21305 0 0.83697 0.47005 0.17954 -0.36555
LEU_110 -8.45492 1.24109 3.35942 -0.52411 0.18328 0.11221 2.78654 -2.86793 -0 -0 -2.67896 0.10845 0 0 0 0 0 0.01434 0.10192 3.36597 0 -0.26117 0 0.18072 0.41497 0.3919 -2.52627
SER_111 -6.80172 0.61667 5.7555 -0.03143 0 0.0702 3.14613 -3.10925 -0.00096 -0.00706 -3.44856 -0.53691 0 0 0 -0.15559 0 -0.02296 0.05747 0.69406 0 0.33886 1.20852 -0.77834 -0.04475 0.68012 -2.37
SER_112 -5.49633 0.26506 6.03755 -0.02403 0 0.0561 3.26803 -2.97918 -0.00948 -0.1185 -3.50289 -0.55062 0 0 0 -0.68359 0 0.21826 0.24515 0.81452 0 0.32101 1.1607 -0.77834 0.14477 0.86528 -0.74652
LEU_113 -8.01025 0.63204 3.30844 -0.48351 0.15998 0.11997 2.2005 -2.6651 -0 -0 -2.16388 0.21724 0 0 0 0 0 0.00817 0.50017 0.57782 0 -0.22165 0 0.18072 -0.02729 0.8781 -4.78855
PHE_114 -9.23481 1.5787 2.11055 -0.4905 0.01097 0.14836 2.44199 -2.65116 -0 -0 -2.42035 -0.09438 0 0 0 0 0 -0.03611 0.62969 0 2.86631 -0.10606 0 1.0402 -0.15176 1.37752 -2.98084
ILE_115 -8.50855 0.80264 4.12502 -0.69998 0.38829 0.25013 3.0674 -2.97941 -0 -0 -2.32932 0.35418 0 0 0 0 0 0.09341 0.03392 1.08431 0 -0.20908 0 0.73287 -0.09967 1.57303 -2.32081
ALA_116 -5.49286 0.47139 3.14994 -0.02143 0 0 2.32846 -2.55459 -0.00638 -0.04783 -2.10497 -0.37855 0 0 0 0 0 0.16001 0 0 0 -0.27707 0 1.8394 -0.29671 0.69706 -2.53412
SER_117 -5.79967 0.53324 5.99131 -0.02688 0 0.06157 3.43454 -3.13652 -0.01428 -0.15368 -2.35318 -0.60249 0 0 0 0 0 0.04342 0.00504 0.68686 0 0.33699 0.65886 -0.77834 -0.1568 0.29725 -0.97274
ALA_118 -5.15733 0.42026 4.672 -0.02183 0 0 3.00228 -2.77295 -0.00737 -0.04216 -2.22021 -0.36265 0 0 0 0 0 0.01248 0 0 0 -0.3256 0 1.8394 -0.12088 0.45349 -0.63107
MET_119 -8.7957 0.77765 5.01091 -0.30652 0.03566 0.08 2.83479 -2.8984 -0 -0 -2.70011 -0.05189 0 0 0 0 0 0.06067 0.02651 1.75005 0 0.0316 0 0.60916 -0.18147 0.51438 -3.20272
ALA_120 -6.32211 0.55733 3.5028 -0.02224 0 0 2.68083 -2.77639 -0.01461 -0.17564 -2.30757 -0.36671 0 0 0 0 0 -0.03372 0 0 0 -0.26907 0 1.8394 -0.18947 0.33894 -3.55824
VAL_121 -6.66272 0.62726 4.56994 -0.30954 0.25154 0.07088 2.94299 -2.81263 -0 -0 -2.31765 -0.07128 0 0 0 0 0 -0.01531 0.00011 0.03625 0 -0.37882 0 1.9342 -0.21975 0.24835 -2.10617
GLU_122 -7.54313 0.5977 6.52454 -0.38572 0.03028 0.7437 3.51991 -3.34616 -0.01038 -0.12408 -4.06455 -0.43155 0 0 0 -0.68012 0 0.17051 0.01092 0 3.42652 -0.28732 0 -2.7348 -0.27036 0.33853 -4.51556
ARG_123 -9.93481 1.4478 7.15482 -0.63848 0.19255 0.34138 3.25794 -3.87215 -0.01853 -0.10965 -2.12242 0.3908 0 0 0 0 0 -0.02429 0.24437 2.60102 0 -0.05138 0 -1.2888 -0.39186 0.60713 -2.21454
ALA_124 -5.97385 0.30537 4.94579 -0.02234 0 0 3.37524 -2.9729 -0.00496 -0.06531 -3.16758 -0.3941 0 0 0 0 0 0.12486 0 0 0 -0.37848 0 1.8394 -0.38488 0.51022 -2.26353
LEU_125 -7.60038 0.75413 4.62704 -0.4569 0.16502 0.09698 2.77925 -2.91785 -0 -0 -2.27793 0.21998 0 0 0 0 0 0.09202 0.17191 0.50378 0 -0.23832 0 0.18072 -0.36767 0.39127 -3.87694
ALA_126 -5.40871 0.47158 2.72218 -0.0241 0 0 1.83075 -2.218 -0 -0 -1.10306 -0.36303 0 0 0 0 0 -0.08587 0 0 0 -0.32192 0 1.8394 -0.44879 0.47462 -2.63496
ILE_127 -7.26626 0.98008 2.38943 -0.58817 0.47373 0.142 1.68707 -2.06989 -0.00311 -0.03486 -0.96563 -0.07051 0 0 0 0 0 0.00272 0.407 2.43243 0 -0.52863 0 0.73287 -0.34223 0.59531 -2.02665
ARG_128 -5.11083 0.28858 3.25138 -0.68682 0.10903 0.47144 1.67295 -1.84381 -0.01116 -0.06749 -1.34419 0.4117 0 0 0 0 0 -0.03483 0.15449 1.6768 0 -0.10043 0 -1.2888 -0.12122 0.60652 -1.96666
ALA_129 -4.56251 0.5575 4.30885 -0.02923 0.02693 0 2.94225 -2.41283 -0 -0 -3.35806 -0.47412 0 0 0 0 0 -0.02951 0 0 0 -0.22909 0 1.8394 0.33503 0.91591 -0.16948
PRO_130 -5.0849 0.70006 3.59256 -0.08361 0 0.05153 1.7754 -1.73212 -0 -0 -0.92721 0.71067 0 0 0 0 0 -0.12343 0.00264 0.55243 0 -0.23103 0 -2.4119 0.25181 0.95342 -2.00369
HIS_131 -5.75397 0.4562 4.50967 -0.75107 0.01491 0.82806 0.92635 -2.3281 -0 -0 -0.21425 -2.26057 0 0 0 0 0 0.09098 0.15915 0 1.80096 -0.0732 0 -0.45461 -0.43354 0.46684 -3.0162
TRP_132 -6.57704 0.79368 4.06343 -1.21074 0.06033 0.35364 2.25084 -2.49445 -0 -0 -1.61494 -0.38561 0 0 0 0 0 0.08459 0.04395 0 1.93242 -0.11075 0 1.6906 0.65181 0.52186 0.05363
TYR_133 -12.2354 1.47331 5.98061 -1.00023 0.07031 0.41769 4.095 -3.78969 -0 -0 -4.24315 -0.26923 0 0 0 -0.68012 0 -0.05541 0.07881 0 2.15967 -0.07304 0.01535 1.2797 0.84349 0.61586 -5.31641
ALA_134 -3.16056 0.25457 3.2586 -0.02415 1e-05 0 1.50769 -1.7146 -0 -0 -1.00202 -0.38236 0 0 0 0 0 -0.1217 0 0 0 -0.38889 0 1.8394 -0.21049 0.49463 0.35012
SER_135 -1.82351 0.20525 2.58947 -0.02826 0.00815 0.02671 1.02838 -1.21577 -0 -0 -1.20848 -0.02407 0 0 0 0 0 -0.05162 0.00673 0.56199 0 -0.18877 0.60104 -0.77834 -0.46733 0.36101 -0.39744
HIS_D_136 -4.96217 0.39129 3.64373 -0.71262 0.01255 0.75682 1.96973 -2.02914 -0.01038 -0.12408 -0.57114 -0.2267 0 0 0 0 0 -0.01964 0 0 2.20873 -0.16949 0 -0.45461 0.19879 0.36739 0.26907
MET_137 -6.37022 0.55095 3.86498 -0.58035 0.22522 0.17374 1.67734 -1.93812 -6e-05 -0.00034 -1.69539 0.00227 0 0 0 0 0 -0.07927 0.27328 1.84509 0 0.15102 0 0.60916 0.4864 0.49941 -0.3049
LYS_138 -3.31025 0.487 3.92959 -0.36907 0.04388 0.17674 2.33812 -1.79661 -0 -0 -3.25684 0.1243 0 0 0 0 0 0.13886 0.00307 1.35748 0 -0.04808 0 -1.5107 0.13051 0.5513 -1.0107
THR_139 -4.01738 0.2252 3.76767 -0.24442 0.29621 0.16986 1.57049 -1.63656 -0.01156 -0.10401 -1.49425 0.2085 0 0 -1.08754 0 0 0.11869 0.02112 3.15743 0 0.64124 2.34249 -1.0874 1.80543 0.87483 5.51604
ARG_140 -4.10452 0.46624 4.50664 -0.88178 0.17391 0.6605 2.36995 -2.12906 -0.02013 -0.12572 -2.623 -0.07099 0 0 -0.42543 0 0 0.02231 0.01637 1.77435 0 -0.27654 0 -1.2888 2.43276 1.20629 1.68335
ALA_141 -3.63553 0.35426 3.59104 -0.0205 0 0 2.74466 -2.12915 -0 -0 -2.26378 -0.34422 0 0 0 0 0 0.00904 0 0 0 0.14631 0 1.8394 0.84279 0.68413 1.81846
THR_142 -5.70044 0.36035 3.98957 -0.20781 0.13681 0.07661 2.23322 -2.3353 -0.00863 -0.02205 -0.96939 -0.23155 0 0 0 0 0 -0.02969 0.00199 0.18609 0 0.04184 2.26831 -1.0874 0.09076 0.2033 -1.0034
ARG_143 -7.53552 0.65171 4.94134 -0.8225 0.21538 0.54372 2.08192 -2.81782 -0 -0 -0.36563 0.23858 0 0 0 0 0 0.04978 0.07463 2.73963 0 -0.03913 0 -1.2888 -0.16343 0.28115 -1.21498
ALA_144 -3.80894 0.12766 3.92432 -0.02207 0 0 2.15767 -2.21077 -0 -0 -2.2974 -0.36313 0 0 0 0 0 -0.02225 0 0 0 -0.31796 0 1.8394 -0.40559 0.27586 -1.12319
VAL_145 -4.56083 0.46874 4.26425 -0.31555 0.21736 0.07245 2.65313 -2.42054 -0 -0 -2.13645 -0.11422 0 0 0 0 0 -0.06429 0.01363 0.03409 0 -0.35331 0 1.9342 -0.25219 0.29344 -0.2661
LEU_146 -9.61221 1.28055 3.73957 -0.65877 0.35599 0.18475 2.64361 -2.97864 -0.00469 -0.01995 -1.81706 0.02634 0 0 0 0 0 0.14789 0.08427 1.41033 0 -0.3153 0 0.18072 -0.16367 0.71702 -4.79924
LEU_147 -6.29393 0.41599 4.98853 -0.47141 0.23742 0.108 2.26836 -2.68397 -0 -0 -1.64786 0.18988 0 0 0 0 0 0.16695 0.01339 0.38553 0 -0.27268 0 0.18072 -0.27894 0.79816 -1.89586
GLY_148 -3.38823 0.12908 4.17278 -5e-05 0 0 2.20456 -2.14918 -0 -0 -2.51041 -0.42837 0 0 0 0 0 0.18257 0 0 0 0.50959 0 0.83697 0.12053 0.39842 0.07825
VAL_149 -7.75574 1.59487 4.04617 -0.31916 0.30893 0.07202 3.29168 -3.10796 -0.01029 -0.06769 -2.49506 0.01221 0 0 0 0 0 -0.00561 0.22517 0.02607 0 -0.28504 0 1.9342 0.28671 0.44315 -1.80538
TRP_150 -7.36529 0.69817 3.95479 -1.07326 0.04391 0.46204 2.472 -2.57847 -0 -0 -2.24171 -0.39793 0 0 0 0 0 0.05462 0.5895 0 1.98439 -0.24259 0 1.6906 0.07152 0.49989 -1.37784
LEU_151 -4.33712 0.30782 4.67286 -0.47925 0.24542 0.11421 2.21376 -2.36242 -0 -0 -1.74371 0.24026 0 0 0 0 0 0.09353 0.01192 0.3955 0 -0.26783 0 0.18072 -0.12269 0.41696 -0.42006
ALA_152 -4.40105 0.21487 3.45629 -0.02185 0 0 2.50035 -2.33948 -0 -0 -2.15601 -0.35755 0 0 0 0 0 -0.01131 0 0 0 -0.30175 0 1.8394 -0.39847 0.36209 -1.61448
VAL_153 -9.56157 1.99188 3.54125 -0.3325 0.38064 0.07309 3.50201 -3.3451 -0 -0 -3.41691 -0.02932 0 0 0 0 0 0.01043 0.05053 0.05376 0 -0.32722 0 1.9342 -0.30018 0.61343 -5.1616
LEU_154 -6.00323 0.52553 4.17293 -0.69542 0.22078 0.26388 2.79125 -2.70067 -0.01029 -0.06769 -1.69648 0.10096 0 0 0 0 0 -0.03609 0.09702 0.97104 0 -0.22927 0 0.18072 -0.13628 0.65887 -1.59242
ALA_155 -3.84623 0.28652 3.3025 -0.02309 0 0 1.73404 -2.03009 -0 -0 -0.8813 -0.39836 0 0 0 0 0 0.25146 0 0 0 -0.40516 0 1.8394 -0.33183 0.30294 -0.1992
PHE_156 -8.00382 0.84567 3.4941 -0.57601 0.02133 0.23252 2.77159 -2.61854 -0 -0 -2.11209 -0.00894 0 0 0 0 0 -0.03191 0.44757 0 2.61813 -0.08378 0 1.0402 -0.09342 0.31576 -1.74165
ALA_157 -6.50911 1.05315 2.57264 -0.02462 0.00013 0 2.18535 -2.42895 -0 -5e-05 -1.51814 -0.36642 0 0 0 0 0 0.04531 0 0 0 -0.35766 0 1.8394 -0.22524 0.46755 -3.26665
LEU_158 -6.79949 0.51481 4.57541 -0.66713 0.32143 0.21481 2.46996 -2.5984 -0 -0 -2.93178 -0.01347 0 0 0 0 0 0.17861 0.17552 1.32599 0 -0.27381 0 0.18072 -0.52505 0.6731 -3.1788
LEU_159 -6.73283 1.32086 3.47475 -0.50965 0.25137 0.13904 2.64558 -2.20319 -0 -0 -1.60025 0.27185 0 0 -0.42706 0 0 0.17531 0.00857 0.28939 0 -0.2885 0 0.18072 0.92287 1.90335 -0.17782
PRO_160 -5.3428 1.37066 1.84699 -0.12644 0.01763 0.07851 0.34557 -0.95273 -0 -0 -0.21593 0.59433 0 0 0 0 0 -0.02998 0.02001 0.14529 0 0.27416 0 -2.4119 1.29031 1.97763 -1.11868
VAL_161 -6.85025 0.76419 3.12592 -0.22161 0.07887 0.04119 2.13656 -2.4057 -0.05528 -0.26359 -2.09231 -0.07975 0 0 0 0 0 0.43124 4e-05 0.02018 0 0.29386 0 1.9342 1.66059 0.88591 -0.59576
LEU_162 -4.36044 0.75962 1.39988 -0.52093 0.26933 0.13464 0.8286 -1.23585 -0 -5e-05 0.42206 0.23938 0 0 0 0 0 -0.05517 0.30614 0.30782 0 -0.31903 0 0.18072 1.27227 0.737 0.36598
GLY_163 -1.79832 0.22659 1.86445 -6e-05 0 0 0.50824 -1.0344 -0.04323 -0.16009 -0.83586 -0.41105 0 0 0 0 0 -0.07702 0 0 0 0.24781 0 0.83697 -0.21 0.41579 -0.47018
VAL_164 -4.93747 0.77893 2.98169 -0.30775 0.30302 0.07287 2.16492 -2.0097 -0 -0 -1.72288 -0.51236 0 0 -0.8241 0 0 0.88217 0.0191 0.11984 0 -0.43403 0 1.9342 0.31602 0.56432 -0.6112
GLY_165 -4.00901 0.58259 2.76786 -0.00018 0 0 0.92536 -1.74865 -0.01205 -0.10351 -1.52387 -0.1797 0 0 0 0 0 -0.04182 0 0 0 -0.42428 0 0.83697 0.31935 1.00833 -1.6026
GLN_166 -5.36262 0.49875 5.38354 -0.56318 0.04039 0.3367 2.66701 -2.62239 -0.02106 -0.16499 -3.2471 -0.16104 0 0 -0.92018 -0.78334 0 0.00937 0.00688 0 4.29154 -0.13084 0 -0.18838 -0.07681 0.82048 -0.18728
TYR_167 -8.74553 1.04344 4.71612 -0.75322 0.06261 0.04053 3.11035 -2.99214 -0 -0 -2.41936 -0.39444 0 0 -0.92018 -0.44184 0 -0.01809 0.13751 0 3.07098 -0.23947 0.06945 1.2797 -0.1653 0.4966 -3.06227
THR_168 -3.39909 0.37824 2.49428 -0.16483 0.07985 0.0602 0.90354 -1.38949 -0.00837 -0.08817 -0.27197 -0.2258 0 0 0 0 0 -0.09134 1e-05 0.07845 0 0.06585 2.31762 -1.0874 -0.23678 0.3917 -0.19347
VAL_169 -1.90708 0.17741 1.14246 -0.27963 0.1531 0.05739 0.2581 -0.76387 -0 -0 0.17411 0.04184 0 0 0 0 0 -0.08575 0.00018 0.04222 0 -0.40617 0 1.9342 -0.37737 0.27979 0.44095
GLN_170 -4.35831 0.57207 2.88533 -0.24356 0.03958 0.2008 1.06687 -1.42643 -0 -0 -1.51726 -0.72824 0 0 0 -0.44184 0 0.17001 0.01735 0 2.88095 -0.06868 0 -0.18838 -0.34221 0.23669 -1.24525
TRP_171 -2.93857 0.84205 1.35179 -1.32263 0.21657 0.45122 0.42918 -0.68327 -0 -0 0.53415 -0.47328 0 0 0 0 0 -0.0312 0.00767 0 1.33383 0.05765 0 1.6906 5.88373 1.96089 9.31038
PRO_172 -4.52874 1.1783 1.86779 -0.0809 0.00014 0.04791 0.63644 -0.88001 -0 -0 0.18132 0.6185 0 0 0 0 0 -0.14661 0.01832 0.50069 0 -0.41555 0 -2.4119 5.74022 2.10613 4.43205
GLY_173 -1.49144 0.20667 1.95404 -5e-05 0 0 0.8577 -0.96427 -0.00765 -0.09586 -0.97763 -0.40232 0 0 0 0 0 -0.17243 0 0 0 -1.39059 0 0.83697 -0.7655 0.34758 -2.0648
THR_174 -3.88792 0.20353 2.7876 -0.10927 0.08136 0.06973 1.19125 -1.57739 -0.00837 -0.08817 -0.7313 -0.7764 0 0 0 0 0 -0.02348 1e-05 0.05478 0 -0.52444 2.26811 -1.0874 -0.61861 0.29108 -2.48529
TRP_175 -8.36368 0.99554 4.10387 -0.78494 0.06962 0.30508 1.67133 -2.63612 -0 -0 -1.12752 -0.11362 0 0 0 0 0 0.56276 0.19182 0 1.77821 -0.24152 0 1.6906 0.14097 0.66588 -1.09171
CYS:disulfide_176 -5.80006 1.27407 2.69065 -0.02753 0 0.02022 1.52337 -1.81845 -0 -0 -0.52692 -0.48236 0 0 0 0 -0.2225 0.39734 0.17237 0.87569 0 -0.31768 0 3.6196 0.62087 1.6494 3.64809
PHE_177 -5.40967 0.91899 2.29511 -0.80357 0.06599 0.05871 0.66268 -1.73108 -0.02106 -0.16499 -0.3117 -0.40723 0 0 0 0 0 0.01071 0.0241 0 1.93208 0.19209 0 1.0402 0.2443 1.17437 -0.22997
ILE_178 -8.42934 1.22539 2.08141 -0.59269 0.62281 0.18842 0.90608 -2.37901 -0 -0 0.27574 -0.07664 0 0 0 0 0 -0.07635 0.1265 2.23469 0 -0.59121 0 0.73287 -0.33192 0.61491 -3.46832
SER_179 -3.10999 0.365 3.81987 -0.02929 0 0.04967 2.42109 -1.89448 -0.00732 -0.1404 -2.66168 -1.0491 0 0 -0.90848 0 0 0.00208 0.0255 1.23807 0 0.08843 0.634 -0.77834 -0.1987 0.53512 -1.59892
THR_180 -3.50004 0.38265 1.79842 -0.12795 0.06003 0.06735 1.04531 -1.33631 -0.01761 -0.241 -1.02799 -0.97928 0 0 0 0 0 -0.04726 0.0399 0.03082 0 -0.18944 2.27406 -1.0874 -0.27348 0.20317 -2.92607
GLY_181 -1.22105 0.08083 1.63135 -0.0001 0 0 0.70799 -0.78398 -0 -0 -0.52545 -0.40871 0 0 -0.90848 0 0 -0.00415 0 0 0 0.18065 0 0.83697 0.53362 0.20081 0.32032
ARG_182 -6.07916 0.79002 7.29545 -0.80425 0.10273 0.49571 3.214 -3.23575 -0.01029 -0.10061 -3.95111 0.43917 0 0 -0.8241 -0.78334 0 -0.04008 0.04753 2.36669 0 -0.10052 0 -1.2888 0.62826 0.49148 -1.34696
GLY_183 -1.49619 0.23761 2.03149 -4e-05 0 0 1.11493 -0.97694 -0 -0 -0.5522 -0.41492 0 0 0 0 0 -0.09336 0 0 0 0.43933 0 0.83697 -0.02725 0.57698 1.67641
GLY_184 -2.87984 0.56549 3.59777 -4e-05 0 0 1.87643 -1.7409 -0 -0 -1.04762 -0.42189 0 0 0 0 0 -0.16451 0 0 0 0.306 0 0.83697 0.31639 0.32583 1.57008
ASN_185 -5.34436 0.52409 6.13347 -0.17685 0.02469 0.27611 2.56503 -2.87856 -0.01618 -0.14967 -1.89937 -0.38642 0 0 0 -0.36021 0 0.11687 0.00093 0 1.72867 -0.03943 0 -0.93687 0.02829 0.25504 -0.53473
GLY_186 -1.60197 0.41622 2.05593 -5e-05 0 0 0.98215 -1.06325 -0 -0 -0.84461 -0.41891 0 0 0 0 0 -0.06373 0 0 0 0.49199 0 0.83697 -0.1097 0.2074 0.88844
THR_187 -1.83846 0.18581 2.50815 -0.11306 0.06593 0.05965 1.01972 -1.23138 -0 -0 -0.62095 -0.69049 0 0 0 0 0 0.04581 0.01247 0.23696 0 -0.64995 2.27143 -1.0874 0.07183 0.26814 0.51421
SER_188 -2.8203 0.21901 4.0101 -0.0232 0 0.01921 2.06661 -1.80344 -0.00197 -0.00542 -1.49487 -0.0444 0 0 0 0 0 -0.01682 0.0461 1.07098 0 -0.37622 0.61918 -0.77834 -0.22762 0.26873 0.72731
SER_189 -0.77809 0.02914 0.94089 -0.03184 0.0142 0.02974 0.2035 -0.43639 -0 -0 0.41265 -0.22325 0 0 0 0 0 0.00132 0.00433 0.26255 0 0.29259 0.60092 -0.77834 0.28673 0.28308 1.11373
SER_190 -3.87307 0.41573 4.21176 -0.03935 0.00899 0.07567 2.13557 -1.98158 -0 -0 -2.73935 -0.36932 0 0 0 -0.36021 0 -0.01395 0.00029 0.33755 0 -0.24769 0.60656 -0.77834 1.02782 0.27703 -1.30587
HIS_D_191 -3.31476 0.35014 3.77034 -0.56357 0.01056 0.3992 0.87305 -1.86157 -0.01815 -0.15509 0.04141 -0.56481 0 0 0 0 0 -0.08962 0.00366 0 1.95955 -0.0405 0 -0.45461 0.47887 0.16525 0.98936
ASN_192 -4.56348 0.35108 4.79584 -0.1896 0.0358 0.32136 1.98387 -2.38303 -0 -0 -1.79184 -1.03387 0 0 0 0 0 -0.07204 0.01251 0 1.93511 -1.03044 0 -0.93687 -0.46712 0.25924 -2.77348
TRP_193 -8.36167 1.34188 5.14646 -1.50032 0.21077 0.82881 2.92829 -3.04152 -0.01259 -0.07373 -2.85426 -0.18162 0 0 -0.42706 0 0 -0.06019 0.0054 0 2.29058 -0.07444 0 1.6906 -0.48638 0.59822 -2.03277
GLY_194 -3.80061 0.38844 3.35737 -4e-05 0 0 1.61338 -1.92464 -0 -0 -0.85766 -0.42266 0 0 0 0 0 -0.17459 0 0 0 0.36737 0 0.83697 0.1948 0.5657 0.14384
ASN_195 -5.50297 0.66532 5.02829 -0.34839 0.00984 0.67622 2.57114 -2.6858 -0 -0 -2.18608 -0.12467 0 0 0 0 0 -0.01767 0.00369 0 2.81578 0.29843 0 -0.93687 0.36896 0.25116 0.88637
LEU_196 -5.71408 0.35076 4.44198 -0.46374 0.21219 0.10461 2.31696 -2.51366 -0 -0 -1.60317 0.20533 0 0 0 0 0 0.13048 0.07182 0.43949 0 -0.25234 0 0.18072 0.02794 0.26322 -1.8015
PHE_197 -9.87705 1.02732 4.34224 -1.12941 0.15338 0.49178 2.79233 -3.04502 -0 -0 -3.26881 0.05404 0 0 0 0 0 -0.00932 0.17264 0 1.95583 -0.28607 0 1.0402 -0.07402 0.48446 -5.17547
PHE_198 -9.46829 0.94647 4.44047 -0.55049 0.28883 0.25548 2.92431 -3.03783 -0.01259 -0.07373 -2.05495 -0.18574 0 0 0 0 0 -0.01575 0.08168 0 3.04518 -0.03678 0 1.0402 -0.05562 0.49551 -1.97363
ALA_199 -4.25278 0.24775 3.88731 -0.02219 0 0 2.48273 -2.42959 -0 -0 -2.92835 -0.35947 0 0 0 0 0 0.09979 0 0 0 -0.25261 0 1.8394 -0.31833 0.34829 -1.65805
SER_200 -4.57915 0.29153 4.97736 -0.02762 0 0.06397 2.617 -2.59266 -0 -0 -2.15837 -0.57291 0 0 0 0 0 -0.0223 0.00577 0.74967 0 0.33093 0.60015 -0.77834 -0.00539 0.22374 -0.87662
ALA_201 -4.76213 0.15585 3.58936 -0.02229 0 0 2.55722 -2.41783 -0 -0 -2.7285 -0.37519 0 0 0 0 0 0.37296 0 0 0 -0.35042 0 1.8394 -0.08481 0.15498 -2.0714
PHE_202 -8.41577 0.83341 4.46096 -0.96575 0.06925 0.26794 3.16902 -3.13612 -0 -0 -2.72279 -0.09164 0 0 0 0 0 0.125 0.37318 0 2.00008 -0.2767 0 1.0402 -0.00859 0.32879 -2.94955
ALA_203 -3.66332 0.21158 3.19035 -0.02404 0 0 1.71124 -1.97067 -0 -0 -0.75501 -0.37149 0 0 0 0 0 0.227 0 0 0 -0.40142 0 1.8394 -0.021 0.42944 0.40206
PHE_204 -6.54352 1.12204 3.21094 -0.74569 0.07369 -0.03838 2.15852 -2.30962 -0 -0 -2.34277 -0.22744 0 0 0 0 0 3.74303 0.1425 0 2.20424 -0.19746 0 1.0402 0.28095 14.1188 15.6901
LEU_205 -8.90433 1.11453 3.20705 -0.73829 0.55604 0.31639 2.73552 -2.88214 -0.05981 -0.20832 -1.54703 0.22882 0 0 0 0 0 -0.02768 0.01051 0.69178 0 -0.19643 0 0.18072 0.87387 14.95 10.3012
GLY_206 -4.32927 0.42585 3.61338 -5e-05 0 0 2.05878 -2.19042 -0 -0 -1.32977 -0.43237 0 0 0 0 0 -0.10454 0 0 0 0.08498 0 0.83697 0.94073 1.19272 0.76701
LEU_207 -6.2393 0.29901 5.29364 -0.65662 0.15617 0.21072 2.58969 -2.83776 -0.03953 -0.11335 -3.86003 0.14035 0 0 0 0 0 -0.01253 0.00192 0.78455 0 -0.19631 0 0.18072 0.68862 0.467 -3.14304
LEU_208 -6.26027 0.74479 5.08797 -0.65922 0.13692 0.21621 2.77041 -2.88062 -0.02374 -0.19975 -2.22724 0.13774 0 0 0 0 0 0.02076 0.10193 0.78315 0 -0.18986 0 0.18072 0.09172 0.70151 -1.46687
ALA_209 -5.7449 0.32268 4.09929 -0.02145 0 0 2.70415 -2.66042 -0.00017 -0.00092 -3.52731 -0.34476 0 0 0 0 0 -0.03234 0 0 0 -0.22895 0 1.8394 -0.13503 0.5656 -3.1651
LEU_210 -6.56577 0.26981 3.86694 -0.45496 0.17726 0.10558 2.10232 -2.56816 -0.02028 -0.09498 -2.09647 0.19199 0 0 0 0 0 0.00976 0.02704 0.37628 0 -0.27258 0 0.18072 -0.27076 0.44894 -4.5873
THR_211 -4.63432 0.12669 5.4802 -0.20741 0.1663 0.07665 2.72901 -2.56704 -0 -0 -3.83646 -0.15005 0 0 0 0 0 0.00272 0.00043 0.07738 0 -0.0272 2.28638 -1.0874 0.00047 0.40858 -1.15504
VAL_212 -6.52876 0.65972 4.62427 -0.32149 0.22739 0.07377 2.7937 -2.72302 -0 -0 -3.26954 -0.18738 0 0 0 0 0 -0.06474 0.02871 0.0857 0 -0.33601 0 1.9342 0.03762 0.34448 -2.62138
THR_213 -7.29231 0.69703 5.92833 -0.20446 0.17469 0.07304 3.1478 -3.27313 -0.01602 -0.09482 -2.97198 -0.05624 0 0 0 0 0 0.01769 0.00011 0.0535 0 0.00074 2.26522 -1.0874 0.07472 0.35708 -2.20641
PHE_214 -6.25517 0.4038 4.94083 -1.036 0.09169 0.38747 2.4451 -2.63312 -0 -0 -2.55144 0.0221 0 0 0 0 0 -0.00294 0.01173 0 1.76569 -0.42873 0 1.0402 0.14754 0.26358 -1.38768
SER_215 -4.44103 0.16809 4.98587 -0.02946 0 0.06783 2.52221 -2.49945 -0 -0 -2.48334 -0.55016 0 0 0 0 0 -0.01981 0.00053 0.75753 0 0.33061 0.60037 -0.77834 0.09632 0.16764 -1.10459
CYS_216 -7.43971 0.68648 4.85908 -0.04902 0 0.01713 2.97568 -2.83901 -0 -0 -4.22663 0.01627 0 0 0 0 0 -0.02778 0.00207 0.28037 0 0.26954 0 3.6196 0.21826 0.2529 -1.38477
ASN_217 -8.55952 0.84959 7.71378 -0.18277 0.02824 0.28221 3.40124 -3.87176 -0.01066 -0.10407 -2.89433 -0.26869 0 0 0 0 0 0.07189 0.13996 0 1.65531 0.31897 0 -0.93687 0.21583 0.42458 -1.72709
LEU_218 -6.183 0.40586 5.64932 -0.69997 0.24628 0.27739 2.86259 -2.76823 -0 -0 -2.67015 0.10384 0 0 0 0 0 0.02964 0.02057 0.85252 0 -0.22635 0 0.18072 0.01258 0.3352 -1.57117
ALA_219 -5.13975 0.23509 4.61215 -0.02211 0 0 2.3788 -2.67908 -0 -0 -2.23575 -0.36321 0 0 0 0 0 0.04921 0 0 0 -0.31522 0 1.8394 -0.33044 0.23189 -1.73902
THR_220 -7.26192 0.66935 4.98016 -0.19322 0.06319 0.06552 3.23245 -3.12496 -0.00891 -0.13689 -3.01295 -0.02143 0 0 0 0 0 0.12786 0.00537 0.0647 0 -0.01915 2.27739 -1.0874 -0.21554 0.32931 -3.26707
ILE_221 -7.47017 0.99463 4.73445 -0.67497 0.6052 0.15653 3.29404 -2.9795 -0 -0 -2.34981 0.3491 0 0 0 0 0 -0.05246 0.09356 0.563 0 -0.41085 0 0.73287 0.05677 0.57609 -1.78153
LYS_222 -4.73225 0.33278 4.61777 -0.29595 0.02191 0.1236 1.82397 -2.28874 -0 -0 -1.197 -0.01729 0 0 0 0 0 0.1293 0.04831 1.67148 0 -0.03851 0 -1.5107 -0.18502 0.47842 -1.01792
ALA_223 -3.41338 0.24158 2.21829 -0.02279 0 0 1.33101 -1.64972 -0 -0 -0.89428 -0.36744 0 0 0 0 0 -0.05419 0 0 0 -0.32602 0 1.8394 -0.53518 0.29099 -1.34173
LEU_224 -6.9955 1.02487 2.49621 -0.57949 0.37005 0.14774 2.38995 -2.32937 -0.01443 -0.14301 -0.84719 0.2027 0 0 0 0 0 -0.04125 0.589 2.69772 0 -0.23389 0 0.18072 -0.46336 0.92962 -0.61888
VAL_225 -3.20688 0.39544 1.90136 -0.32992 0.29668 0.07854 1.34959 -1.42223 -0 -0 -1.61842 -0.54941 0 0 0 0 0 -0.02449 0.02937 0.06561 0 0.44384 0 1.9342 0.42492 1.2548 1.02299
SER_226 -2.00087 0.16222 2.88672 -0.03276 0.00642 0.04626 1.04884 -1.28212 -0.01443 -0.14301 -1.42597 -0.48604 0 0 -0.83008 0 0 0.10819 0.01104 2.10519 0 -0.22881 1.77891 -0.77834 0.23939 0.82211 1.99286
ARG_227 -1.38377 0.09673 1.96075 -0.59582 0.06509 0.37972 0.79935 -0.85486 -0 -0 -0.813 0.73644 0 0 -0.83008 0 0 0.1146 0.00952 1.5998 0 0.17816 0 -1.2888 -0.23443 0.5229 0.46229
GLY_228 -1.83566 0.1704 1.19641 -0.00018 0 0 0.33556 -0.77144 -0 -0 -0.22813 -0.22123 0 0 0 0 0 -0.01292 0 0 0 0.6381 0 0.83697 0.17973 0.25891 0.54654
SER_229 -3.65816 0.28946 2.47169 -0.02516 0 0.02022 0.98108 -1.19724 -0.00421 -0.07798 0.03847 -0.24493 0 0 0 0 0 0.00747 0.00924 0.76005 0 -0.23119 0.60045 -0.77834 -0.16531 0.57507 -0.62932
ASN_230 -4.92357 0.42272 4.95449 -0.35871 0.14983 0.67574 2.90517 -2.41977 -0.00439 -0.05913 -2.1995 -0.69792 0 0 -0.5422 0 0 -0.03817 0.05147 0 1.6562 -0.34375 0 -0.93687 -0.11242 0.86828 -0.95248
ILE_231 -7.96756 1.218 2.058 -0.63576 0.4765 0.19894 1.78116 -2.10979 -0 -0 -0.52011 0.05665 0 0 0 0 0 -0.1087 0.01525 1.3363 0 0.18518 0 0.73287 0.04939 0.98877 -2.24489
PHE_232 -7.63964 1.02315 4.58081 -0.9568 0.09461 0.3198 2.34578 -2.67593 -0 -0 -2.11816 -0.01035 0 0 -0.26372 0 0 -0.00058 8e-05 0 1.804 -0.40097 0 1.0402 -0.06353 0.80869 -2.11258
GLU_233 -6.28566 0.23836 7.15389 -0.47494 0.10343 0.95734 3.10644 -3.10707 -0 -0 -2.85131 -0.48564 0 0 -0.27848 -1.11894 0 -0.04226 0.0156 0 3.36728 -0.32686 0 -2.7348 -0.23576 0.3078 -2.69157
MET_234 -10.1857 0.58953 5.47796 -0.18784 0.01711 0.06141 2.79419 -3.21779 -0.00229 -0.03858 -2.18042 -0.19168 0 0 0 0 0 -0.03432 0.02048 2.07474 0 0.06175 0 0.60916 -0.26553 0.30882 -4.28896
LEU_235 -10.1621 1.92059 4.7512 -0.705 0.58918 0.18052 3.27723 -3.27896 -0.0021 -0.02056 -3.15905 0.3584 0 0 0 0 0 0.16963 0.32267 2.63852 0 -0.29353 0 0.18072 -0.08759 0.53096 -2.78921
ARG_236 -6.41888 0.31067 6.01622 -0.92277 0.11654 0.62244 2.74898 -2.96676 -0.00311 -0.03486 -3.58294 -0.04133 0 0 0 -1.11894 0 0.11144 0.11777 2.65981 0 -0.16942 0 -1.2888 -0.33534 0.70315 -3.47612
ILE_237 -6.00225 0.32759 3.45453 -0.64949 0.41261 0.14891 1.34187 -2.18832 -0 -0 -0.4027 0.23349 0 0 0 0 0 -0.0253 0.01601 0.64021 0 -0.47666 0 0.73287 -0.21071 0.76681 -1.88055
ASP_238 -7.23985 0.38663 9.63086 -0.11254 0.02176 0.35218 4.14119 -3.96391 -0.02853 -0.18878 -6.54839 -0.13471 0 0 -0.8181 -2.39558 0 -0.01812 0.24495 0 1.91988 0.11087 0 -2.3716 -0.06155 0.77296 -6.30035
GLU_239 -5.99208 0.49781 6.08088 -0.40468 0.05632 0.8067 1.52513 -2.67229 -0.01452 -0.10833 -2.51495 -0.4335 0 0 0 0 0 -0.02794 0.08297 0 3.24213 -0.013 0 -2.7348 0.13735 0.47147 -2.01532
GLY_240 -3.12826 0.34544 3.57477 -0.00025 0 0 1.5781 -1.80958 -0.01381 -0.04322 -0.41326 -0.16484 0 0 0 0 0 -0.05022 0 0 0 -1.48819 0 0.83697 0.3612 0.19125 -0.22389
LEU_241 -6.50951 0.64307 2.59983 -0.58779 0.27205 0.18292 0.88321 -1.91613 -0 -0 -0.78389 0.0354 0 0 -0.44195 0 0 0.2325 0.07481 1.33609 0 -0.35991 0 0.18072 0.06502 0.4076 -3.68595
ARG_242 -7.17659 0.81796 5.84631 -0.95386 0.20503 0.72908 3.09085 -2.86483 -0.00913 -0.02897 -1.89527 -0.15649 0 0 -0.44195 0 0 0.02862 0.14503 1.69697 0 -0.1669 0 -1.2888 -0.13451 0.69122 -1.86624
LEU_243 -6.22262 0.77997 2.34781 -0.54408 0.39555 0.15915 1.90496 -2.04514 -0 -0 -1.44327 0.14942 0 0 0 0 0 -0.05198 0.02424 0.09414 0 -0.15455 0 0.18072 -0.35454 0.51289 -4.26733
LYS_244 -4.52672 0.42383 3.26281 -0.33293 0.03398 0.13338 1.53358 -1.71256 -0 -0 -0.77016 0.03654 0 0 0 0 0 0.02589 0.03584 2.28844 0 0.0295 0 -1.5107 -0.38551 0.33018 -1.10461
ILE_245 -8.42707 1.47164 0.43375 -0.49035 0.4796 0.09734 1.19188 -1.65506 -0 -0 -1.18451 0.54084 0 0 0 0 0 -0.08136 0.07786 0.58202 0 -0.12479 0 0.73287 -0.35688 0.43214 -6.28007
TYR_246 -7.31045 0.92317 5.25236 -1.09156 0.1329 0.59894 2.88806 -2.88241 -0.03843 -0.27529 -2.01534 -0.27828 0 0 0 0 0 -0.01147 0.11347 0 2.04844 -0.44378 0.10382 1.2797 -0.39225 0.42321 -0.97518
LYS_247 -4.14731 0.26244 2.61769 -0.31267 0.03514 0.14618 0.66079 -1.33506 -0 -0 -0.76524 -0.00811 0 0 0 0 0 -0.0198 0.03369 2.16169 0 0.03001 0 -1.5107 -0.22859 0.46987 -1.90998
ASP_248 -4.39788 0.32748 5.87539 -0.11067 0.00945 0.32729 2.58927 -2.57407 -0.00084 -0.00829 -4.83001 -1.21216 0 0 -0.60429 0 0 -0.02447 0.01407 0 2.09166 -0.36661 0 -2.3716 -0.26051 0.58463 -4.94216
THR_249 -1.97212 0.21095 2.65813 -0.20505 0.12982 0.0749 1.00886 -1.14051 -0 -0 -1.6731 -0.04416 0 0 -0.60429 0 0 -0.03332 0.00015 0.12847 0 0.15286 2.29253 -1.0874 -0.05112 0.37426 0.21985
GLU_250 -3.39169 0.26709 2.49285 -0.45007 0.08391 0.93243 0.55551 -1.24578 -0 -0 0.30327 -0.41909 0 0 0 0 0 -0.08053 0.02564 0 2.8099 -0.04097 0 -2.7348 -0.12477 0.21746 -0.79963
GLY_251 -2.60207 0.08648 2.68246 -5e-05 0 0 0.96008 -1.36292 -0 -0 -0.9438 -0.39774 0 0 0 0 0 -0.18842 0 0 0 -1.46502 0 0.83697 -0.74373 0.24233 -2.89544
TYR_252 -8.13328 0.648 4.23121 -0.58536 0.26995 0.29453 2.27923 -2.47069 -0.03565 -0.27954 -2.30753 -0.14515 0 0 0 0 0 0.01958 0.21733 0 3.52764 -0.01063 0.01776 1.2797 -0.69624 0.36378 -1.51537
TYR_253 -10.8154 1.11743 4.5357 -0.64369 0.04259 0.32131 3.61275 -3.46873 -2e-05 -0.00025 -5.15108 -0.13697 0 0 -0.44402 0 0 -0.05866 5e-05 0 2.45647 -0.00232 0.00073 1.2797 -0.24026 0.58155 -7.01313
THR_254 -7.4282 1.05209 5.26048 -0.10463 0.05533 0.07134 2.98365 -3.05226 -0.00886 -0.13041 -3.16495 -0.4404 0 0 0 0 0 -0.00704 0.00679 0.10053 0 -0.59465 2.29182 -1.0874 -0.30831 0.53278 -3.97229
ILE_255 -10.0599 1.55956 2.67198 -0.53457 0.43455 0.09848 2.36925 -2.76133 -0 -0 -2.0793 -0.09742 0 0 0 0 0 -0.0548 0.0014 0.54453 0 0.45754 0 0.73287 0.15471 0.58683 -5.97563
GLY_256 -4.37219 0.466 3.54055 -0.00041 0 0 2.54648 -2.0706 -0.00965 -0.08703 -1.98888 -0.24512 0 0 0 0 0 -0.06754 0 0 0 -1.48615 0 0.83697 0.5234 0.76693 -1.64724
ILE_257 -8.35797 0.98154 1.95651 -0.52016 0.69818 0.13849 1.39752 -2.00697 -0 -0 -0.69255 -0.4501 0 0 0 0 0 0.28104 0.03006 0.42989 0 0.47683 0 0.73287 0.55442 0.62806 -3.72235
GLY_258 -2.92232 0.09249 2.85685 -5e-05 0 0 0.77525 -1.46834 -0.01978 -0.09793 -0.99349 -0.37628 0 0 0 0 0 -0.18896 0 0 0 -1.4157 0 0.83697 -0.10698 0.57224 -2.45603
HIS_D_259 -8.27366 1.21986 7.30263 -0.63572 0.01515 0.50353 3.87527 -3.73573 -0 -0 -4.28132 -0.39957 0 0 0 -0.78787 0 -0.10128 0.19146 0 1.97708 -0.05459 0 -0.45461 -0.60637 0.5634 -3.68234
LEU_260 -5.70028 0.47329 2.41085 -0.57795 0.15146 0.14697 0.58579 -1.91194 -0 -0 0.26368 0.26984 0 0 0 0 0 -0.04378 0.02548 0.55761 0 -0.35969 0 0.18072 -0.14063 0.40242 -3.26617
LEU_261 -8.87796 1.00713 1.71609 -0.50505 0.36065 0.10739 1.16387 -2.06921 -0.02 -0.13446 -0.40416 0.20351 0 0 0 0 0 0.05129 0.15812 0.63882 0 -0.22293 0 0.18072 0.2038 0.47548 -5.96689
THR_262 -6.28332 0.3944 3.73267 -0.21673 0.16898 0.09469 3.02133 -2.42094 -0 -0 -1.86332 -1.49275 0 0 -0.97284 0 0 0.00328 0.00257 0.1424 0 0.13384 2.30037 -1.0874 0.42287 0.54706 -3.37286
LYS_263 -4.27687 0.22337 1.56477 -0.32622 0.04786 0.18005 0.53434 -0.916 -0.02678 -0.14913 -0.02586 -0.20605 0 0 0 0 0 0.00082 0.03075 1.77491 0 -0.11956 0 -1.5107 -0.10532 0.29879 -3.00684
SER_264 -3.72108 0.646 3.8313 -0.03004 8e-05 0.04954 2.39076 -1.81253 -2e-05 -0.00025 -0.25136 -0.9015 0 0 -1.64106 0 0 -0.01793 0.02774 0.91301 0 0.00783 0.60121 -0.77834 -0.61507 0.74376 -0.55795
PRO_265 -2.21089 0.53961 1.58018 -0.09003 0.0007 0.05624 0.68174 -0.74698 -0 -0 -0.77106 0.66984 0 0 -0.44402 0 0 -0.13212 0.00262 0.52871 0 -0.3977 0 -2.4119 -0.55726 0.83403 -2.86829
SER_266 -4.54411 0.36774 4.39313 -0.03651 9e-05 0.06786 2.67024 -2.35587 -0 -0 -1.40897 -0.79812 0 0 -1.34653 0 0 0.07394 0.07597 0.53324 0 0.38481 0.65213 -0.77834 -0.12526 0.32753 -1.84703
LEU_267 -6.00102 0.56898 3.21077 -0.70774 0.28515 0.31051 1.90918 -2.18351 -0 -0 -0.91349 0.03183 0 0 0 0 0 -0.02568 0.05033 1.12891 0 -0.29188 0 0.18072 -0.0631 0.34003 -2.17001
ASN_268 -3.80726 0.22361 4.23111 -0.18262 0.04175 0.27537 1.61237 -2.04536 -0.02877 -0.1528 -1.10402 -0.33412 0 0 0 0 0 0.09387 0.00442 0 1.42727 0.22412 0 -0.93687 -0.16436 0.25212 -0.37017
ALA_269 -4.57966 0.37558 4.04581 -0.02153 0 0 2.53225 -2.3784 -0.01023 -0.09121 -1.16484 -0.37613 0 0 -0.67832 0 0 0.05557 0 0 0 -0.16554 0 1.8394 -0.16873 0.21083 -0.57516
ALA_270 -7.19999 0.759 2.95491 -0.02109 0 0 2.76289 -2.78991 -0 -0 -1.8152 -0.3605 0 0 0 0 0 0.01161 0 0 0 -0.2083 0 1.8394 -0.33482 0.26851 -4.1335
LYS_271 -8.06602 0.52748 7.59718 -0.2926 0.02131 0.12321 2.86769 -3.53214 -0.03228 -0.1911 -2.66115 -0.02776 0 0 0 0 0 0.03447 0.05812 1.73163 0 -0.00114 0 -1.5107 -0.40473 0.28245 -3.4761
SER_272 -4.28648 0.21501 5.65475 -0.02624 0 0.06134 2.34107 -2.55327 -0 -0 -2.33254 -0.59778 0 0 0 0 0 -0.01169 0.0038 0.70537 0 0.3354 0.60003 -0.77834 -0.11641 0.23282 -0.55316
GLU_273 -6.36599 0.27897 7.39558 -0.45615 0.06304 0.90682 3.33703 -3.25756 -0.03023 -0.22567 -4.12247 -0.47679 0 0 0 -0.68812 0 0.06239 0.03245 0 3.34715 -0.33173 0 -2.7348 -0.21357 0.24497 -3.23466
LEU_274 -10.5631 1.68145 3.65191 -0.72724 0.32429 0.2802 3.17355 -3.38173 -0.01757 -0.15011 -2.31405 0.17281 0 0 0 0 0 -0.02214 0.03646 0.82922 0 -0.21927 0 0.18072 -0.3472 0.43505 -6.97676
ASP_275 -6.98916 0.30681 10.1284 -0.09136 0.0003 0.26048 5.27404 -4.49996 -0 -0 -8.06771 -0.55595 0 0 -1.17826 -0.52047 0 0.09132 2e-05 0 1.69309 0.13342 0 -2.3716 -0.08234 0.74961 -5.71929
LYS_276 -4.42638 0.36954 6.29447 -0.4624 0.15359 0.24015 2.40158 -2.69079 -0 -0 -2.92273 0.12669 0 0 0 -0.68812 0 0.00421 0.01139 2.69955 0 0.0021 0 -1.5107 -0.17624 0.68284 0.10875
ALA_277 -4.10308 0.17997 2.33373 -0.02242 0 0 2.14077 -1.90226 -0 -0 -1.70559 -0.3618 0 0 -0.8265 0 0 -0.01492 0 0 0 -0.36017 0 1.8394 -0.44543 0.32502 -2.9233
ILE_278 -7.13876 0.77394 2.37165 -0.69072 0.65781 0.16391 1.09758 -1.98001 -0 -0 -0.99034 0.20881 0 0 0 0 0 0.0714 0.02133 0.69339 0 -0.46752 0 0.73287 -0.3081 0.40715 -4.37559
GLY_279 -1.67774 0.04649 2.05527 -6e-05 0 0 0.95424 -1.0318 -0.03323 -0.16816 -0.73387 -0.39008 0 0 0 0 0 -0.06766 0 0 0 -1.48735 0 0.83697 0.33918 0.42037 -0.93747
ARG_280 -6.59247 0.61006 7.17619 -0.84503 0.18786 0.48265 3.12588 -3.35511 -0.09802 -0.598 -2.76512 0.29767 0 0 -0.64281 -1.76345 0 0.06386 0.27421 3.41492 0 -0.07297 0 -1.2888 0.34162 0.49291 -1.55393
ASN_281 -3.42182 0.26791 3.67747 -0.29736 0.11784 0.50307 0.64429 -1.7436 -0.01543 -0.13001 -0.24182 -0.84451 0 0 0 0 0 0.00883 0.01785 0 1.77189 -0.57288 0 -0.93687 -0.07993 0.52789 -0.74721
THR_282 -7.74073 0.7222 6.53595 -0.13034 0.0592 0.06766 3.37207 -3.41146 -0.01514 -0.17175 -3.77843 -0.44339 0 0 -1.12281 -0.52047 0 -0.04976 0.15751 0.39471 0 -0.37475 4.11467 -1.0874 -0.07958 0.55735 -2.9447
ASN_283 -3.49656 0.21874 3.97509 -0.18978 0.0406 0.32062 1.38159 -1.83253 -0.01543 -0.13001 -0.68634 -0.9791 0 0 -0.70462 0 0 -0.06916 0.01467 0 1.93164 -1.00338 0 -0.93687 -0.39349 0.49994 -2.05437
GLY_284 -4.46794 0.8 3.35322 -6e-05 0 0 1.61955 -1.94575 -0.01436 -0.08457 -1.70911 -0.36191 0 0 -0.64917 0 0 -0.15985 0 0 0 -1.50467 0 0.83697 -0.88016 0.41588 -4.75194
VAL_285 -4.74874 0.40507 3.19924 -0.26796 0.1795 0.05651 2.02739 -2.00793 -0.02736 -0.20743 -2.13972 -0.24486 0 0 -0.64281 0 0 -0.03579 0.00228 0.30572 0 -0.79538 0 1.9342 -0.69263 0.55472 -3.14598
ILE_286 -9.19229 1.10225 1.51136 -0.53878 0.37909 0.11864 2.0811 -2.18843 -0.01085 -0.04627 -1.68879 0.05242 0 0 0 0 0 -0.04329 0.0728 0.51674 0 -0.28319 0 0.73287 -0.20932 0.57665 -7.0573
THR_287 -5.2071 0.33163 5.79564 -0.11512 0.1052 0.07693 3.11442 -2.68717 -0.03764 -0.15762 -2.56703 -0.70689 0 0 -1.57271 0 0 -0.02306 0.10591 0.04177 0 -0.50385 2.41239 -1.0874 -0.15457 0.45587 -2.38043
LYS_288 -4.19022 0.47498 4.91713 -0.4467 0.08274 0.25002 2.33305 -2.31386 -0 -0 -2.97033 0.55953 0 0 0 -0.73415 0 -0.07036 0.02447 2.44696 0 -0.05605 0 -1.5107 -0.48043 0.44602 -1.2379
ASP_289 -4.54537 0.42219 6.44338 -0.10888 0.0066 0.33218 2.65275 -2.66931 -0.0002 -0.0044 -3.75398 -0.25393 0 0 0 -0.73415 0 0.16522 0.06857 0 1.89935 -0.02402 0 -2.3716 -0.41117 0.46675 -2.42003
GLU_290 -8.4413 0.58644 9.1594 -0.21256 0.0359 0.30964 4.55252 -4.06772 -0.01211 -0.13522 -5.16891 -0.56102 0 0 -1.57271 -1.76345 0 0.0426 0.13767 0 3.18951 -0.27044 0 -2.7348 -0.38983 0.37208 -6.94429
ALA_291 -6.20796 0.59479 3.61637 -0.02124 0 0 2.43873 -2.73169 -0 -0 -2.3293 -0.35167 0 0 0 0 0 0.07353 0 0 0 -0.17546 0 1.8394 -0.43846 0.39069 -3.30228
GLU_292 -5.53395 0.41676 5.64783 -0.21077 0.02443 0.27298 2.49234 -2.7212 -0.0002 -0.0044 -2.21617 -0.57939 0 0 0 0 0 0.06202 0.25284 0 3.05157 -0.30114 0 -2.7348 -0.40465 0.30335 -2.18257
LYS_293 -5.13321 0.3633 5.8568 -0.29895 0.02622 0.13152 2.7415 -2.72386 -0 -0 -2.09326 -0.03121 0 0 0 0 0 0.01409 0.01925 1.75913 0 0.00929 0 -1.5107 -0.44848 0.30295 -1.01562
LEU_294 -9.4935 1.03759 4.56363 -0.49287 0.21691 0.11115 2.50702 -3.25258 -0.0133 -0.119 -1.67547 0.22703 0 0 0 0 0 0.09803 0.00523 0.32207 0 -0.2789 0 0.18072 -0.35771 0.38472 -6.02924
PHE_295 -10.9221 1.78346 4.23798 -1.04015 0.08445 0.33475 3.42619 -3.25623 -0 -0 -2.90309 -0.04524 0 0 0 0 0 -0.00016 0.07368 0 1.84513 -0.46299 0 1.0402 -0.14475 0.47269 -5.47622
ASN_296 -5.32336 0.25606 5.68674 -0.18737 0.05873 0.27994 2.59394 -2.86922 -0 -0 -2.43273 -0.32718 0 0 0 0 0 0.05702 0.00126 0 1.53396 0.12889 0 -0.93687 -0.0232 0.43134 -1.07204
GLN_297 -5.52951 0.28731 5.8297 -0.23119 0.01914 0.1454 2.99518 -2.91971 -0.02601 -0.26082 -3.28251 -0.45452 0 0 -0.8265 0 0 -0.0357 6e-05 0 2.76616 -0.16544 0 -0.18838 -0.20758 0.4968 -1.58811
ASP_298 -6.14943 0.51907 7.71742 -0.11709 0.00516 0.36273 4.26494 -3.6387 -0 -0 -5.62729 -0.5241 0 0 0 -0.78787 0 0.08096 0.02096 0 2.38988 -0.23604 0 -2.3716 -0.3074 0.58221 -3.81619
VAL_299 -7.11429 0.6233 3.45696 -0.32139 0.27375 0.07472 2.75615 -2.66344 -0 -0 -2.29787 -0.2821 0 0 0 0 0 -0.04203 0.01101 0.12185 0 -0.23284 0 1.9342 -0.24285 0.51018 -3.43469
ASP_300 -4.91951 0.42207 6.59842 -0.16153 0.00022 0.53398 2.64412 -3.07936 -0.012 -0.12926 -3.90248 -0.33482 0 0 0 -0.29664 0 0.10754 0.04875 0 3.00743 0.2967 0 -2.3716 0.09541 0.61678 -0.8358
ALA_301 -4.53661 0.15991 4.99685 -0.02253 0 0 2.3809 -2.7352 -0.00435 -0.01662 -2.19503 -0.35306 0 0 0 0 0 -0.05845 0 0 0 -0.28688 0 1.8394 -0.09894 0.53006 -0.40055
THR_302 -7.67935 1.09722 5.68159 -0.20399 0.13128 0.07232 3.69355 -3.31949 -0 -0 -3.62601 -0.12564 0 0 0 0 0 0.04351 0.00562 0.0571 0 -0.02031 2.34268 -1.0874 -0.20025 0.45138 -2.68619
VAL_303 -7.12397 0.58746 3.96497 -0.36229 0.21909 0.08878 2.855 -2.76165 -0 -0 -2.42183 -0.18163 0 0 0 0 0 0.22955 0.00147 0.87872 0 0.00136 0 1.9342 -0.02694 0.86258 -1.25512
ARG_304 -7.72205 0.60287 8.56819 -0.78414 0.16571 0.51224 3.35524 -4.04264 -0.00071 -0.01256 -4.09801 0.29563 0 0 0 -0.29664 0 0.18195 0.05953 1.4455 0 -0.12208 0 -1.2888 -0.3587 0.83081 -2.70867
GLY_305 -5.08106 0.2886 5.52336 -4e-05 0 0 2.15189 -2.74285 -0 -0 -2.00704 -0.43593 0 0 0 0 0 0.05388 0 0 0 0.42838 0 0.83697 0.26025 0.37807 -0.34553
ILE_306 -10.4679 1.38805 3.9072 -0.51719 0.50886 0.10056 2.61791 -3.14689 -0 -0 -1.50856 0.20294 0 0 0 0 0 0.05703 0.10393 0.45298 0 -0.4489 0 0.73287 0.59814 0.56241 -4.85655
LEU_307 -6.12521 0.45046 3.58729 -0.49139 0.27725 0.11846 2.02134 -2.07819 -0 -0 -0.99997 0.25118 0 0 0 0 0 -0.01267 0.09298 0.2701 0 -0.29677 0 0.18072 -0.10133 0.67247 -2.18328
ARG_308 -4.39073 0.21773 5.06983 -0.6809 0.10978 0.47648 1.7486 -2.26006 -0.00471 -0.01755 -2.67501 0.52841 0 0 0 0 0 -0.02743 0.0059 1.5459 0 -0.05348 0 -1.2888 -0.46935 0.39512 -1.77027
ASN_309 -7.09665 0.50667 7.26556 -0.28873 0.07911 0.46797 4.38207 -3.49769 -0 -0 -3.86702 -0.77434 0 0 -0.94497 0 0 -0.07584 0.14045 0 2.08708 -0.16936 0 -0.93687 -0.275 0.36095 -2.63661
ALA_310 -1.81766 0.06911 1.98304 -0.0253 0.00077 0 0.66976 -0.9473 -0.00036 -0.00093 0.06919 -0.4008 0 0 0 0 0 -0.13105 0 0 0 -0.21917 0 1.8394 -0.24364 0.34781 1.19287
LYS_311 -4.16891 0.44392 3.07682 -0.32109 0.04056 0.17523 1.40217 -1.60001 -0.02271 -0.06305 -1.04326 -0.19806 0 0 -0.94497 0 0 -0.03493 0.06667 1.77091 0 -0.11939 0 -1.5107 -0.47324 0.35811 -3.16593
LEU_312 -10.4495 1.14522 2.89603 -0.50433 0.34468 0.12316 3.29202 -2.78229 -0.0043 -0.03933 -3.21797 0.16732 0 0 0 0 0 -0.02745 0.02263 0.51393 0 -0.17354 0 0.18072 0.00637 0.46117 -8.04546
LYS_313 -6.95182 0.89472 8.0102 -0.47487 0.08226 0.33862 3.95961 -3.39656 -0 -0 -5.20043 0.08055 0 0 0 -0.83112 0 -0.02342 0.04055 2.29305 0 0.01728 0 -1.5107 5.92372 1.52209 4.77372
PRO_314 -5.23704 0.6417 3.71 -0.0747 0 0.04493 0.87139 -1.6637 -0 -0 -1.49668 0.62795 0 0 -0.42155 0 0 -0.17134 0.01315 0.45127 0 -0.4728 0 -2.4119 5.46715 1.49785 1.37568
VAL_315 -8.69532 1.23115 3.74368 -0.28147 0.16079 0.05618 3.09682 -2.96554 -0 -0 -1.50389 -0.0584 0 0 0 0 0 -0.00355 0.13471 0.07933 0 -0.45951 0 1.9342 -0.10455 0.72467 -2.91072
TYR_316 -9.54381 1.15154 3.79389 -0.8737 0.03696 0.29513 2.92596 -2.71158 -0.00795 -0.10401 -1.63304 -0.2891 0 0 0 0 0 0.00307 0.0077 0 1.8499 -0.38944 0.00074 1.2797 0.1559 0.67103 -3.38112
ASP_317 -3.97005 0.16054 6.03435 -0.11248 0.01057 0.34646 2.56028 -2.52056 -0.0043 -0.03933 -4.24396 -0.48003 0 0 0 -0.83112 0 -0.07623 0.02102 0 1.80991 -0.01611 0 -2.3716 -0.10886 0.51557 -3.31593
SER_318 -3.83183 0.48236 5.12756 -0.03337 0.0042 0.02515 2.84274 -2.24429 -0 -0 -4.34584 0.01754 0 0 -0.42155 0 0 -0.0005 0.04838 0.53227 0 -0.14476 1.71955 -0.77834 -0.35767 0.65291 -0.70547
LEU_319 -8.4447 1.32579 3.84351 -0.44981 0.13112 0.08081 1.99104 -2.5421 -2e-05 -6e-05 -1.55103 0.20075 0 0 -0.57328 0 0 0.01913 0.04985 0.48095 0 -0.36688 0 0.18072 -0.3532 0.88028 -5.09715
ASP_320 -5.1814 0.56725 8.20001 -0.24919 0.07073 0.92277 3.59931 -3.40793 -0.039 -0.23717 -6.09441 -0.64654 0 0 -0.52728 -0.61607 0 0.16421 0.16681 0 1.61462 -0.47203 0 -2.3716 -0.28376 0.91943 -3.90124
ALA_321 -3.24612 0.10665 3.38207 -0.02271 0 0 1.15422 -1.84656 -0 -0 -0.67045 -0.32886 0 0 0 0 0 -0.04419 0 0 0 -0.31599 0 1.8394 -0.38417 0.5884 0.21169
VAL_322 -6.6473 0.57622 3.06112 -0.31326 0.21134 0.07036 1.60112 -2.56515 -0 -0 -1.24508 -0.18888 0 0 0 0 0 -0.03004 0.00858 0.14017 0 -0.37664 0 1.9342 -0.26144 0.35032 -3.67435
ARG_323 -10.9277 1.28582 9.85744 -0.80247 0.16868 0.48728 5.18251 -4.78087 -0 -0 -5.99947 0.27778 0 0 -1.59567 -0.61607 0 0.03411 0.90583 4.17953 0 -0.09007 0 -1.2888 -0.21649 0.97574 -2.96291
ARG_324 -9.80228 0.87617 9.04861 -0.71036 0.05107 0.44506 3.62442 -4.38371 -0.03315 -0.25431 -4.18693 0.28273 0 0 -0.57328 0 0 0.02225 0.07711 1.44756 0 -0.04239 0 -1.2888 -0.34422 1.32017 -4.4243
ALA_325 -5.63991 0.22488 4.07164 -0.0217 0 0 2.63459 -2.58956 -0.01378 -0.0868 -2.33201 -0.37173 0 0 0 0 0 0.06431 0 0 0 -0.28486 0 1.8394 -0.37122 0.5914 -2.28537
ALA_326 -6.49996 0.51435 3.41311 -0.02046 0 0 2.78436 -2.74409 -0 -0 -2.1927 -0.34135 0 0 0 0 0 0.04686 0 0 0 -0.19725 0 1.8394 -0.40394 0.33921 -3.46246
LEU_327 -9.3771 0.56594 3.25829 -0.68231 0.21637 0.28227 2.67582 -2.87143 -0 -0 -2.12254 0.05567 0 0 0 0 0 0.04011 0.00615 0.98026 0 -0.26208 0 0.18072 -0.27603 0.46141 -6.86848
ILE_328 -9.09466 1.28427 3.99815 -0.49311 0.40625 0.09865 3.04173 -3.03921 -0 -0 -2.78929 -0.08102 0 0 0 0 0 0.0439 0.04837 0.59403 0 -0.39703 0 0.73287 -0.11677 0.71184 -5.05102
ASN_329 -8.62922 0.99175 7.7727 -0.31687 0.02679 0.60386 3.99881 -4.07242 -0.00049 -0.00434 -3.74404 0.03121 0 0 0 -1.35091 0 -0.00202 0.00095 0 3.77849 0.58164 0 -0.93687 0.29809 0.72464 -0.24827
MET_330 -10.1288 1.1667 4.30704 -0.35181 0.16687 0.01677 2.78981 -2.92492 -0 -0 -2.9487 0.05965 0 0 0 0 0 -0.01801 0.0724 1.07238 0 0.02908 0 0.60916 0.39282 0.59204 -5.09751
VAL_331 -9.26678 1.77096 3.82999 -0.31056 0.15537 0.06902 2.85644 -3.30924 -0 -0 -1.99048 -0.19482 0 0 0 0 0 -0.05147 0.04952 0.20588 0 -0.25995 0 1.9342 -0.01051 0.73069 -3.79173
PHE_332 -8.72223 0.75756 3.73124 -0.70604 0.055 0.24316 2.32817 -2.61384 -0 -0 -1.68996 -0.14942 0 0 0 0 0 -0.01452 0.46615 0 2.40999 -0.43141 0 1.0402 -0.01564 0.75067 -2.56092
GLN_333 -6.46288 0.32442 6.34404 -0.26366 0.02332 0.20949 2.55225 -2.84335 -0 -0 -2.82762 -0.3992 0 0 0 -1.09428 0 0.02055 0.08064 0 3.19477 0.10624 0 -0.18838 0.20393 0.84579 -0.17392
MET_334 -5.85549 0.47216 3.32337 -0.601 0.15937 0.19542 1.42773 -1.75371 -0.00049 -0.00434 -1.47935 -0.04142 0 0 0 0 0 0.03674 0.34525 1.02967 0 0.14282 0 0.60916 0.22222 1.0058 -0.76609
GLY_335 -3.73224 0.2675 4.40635 -0.00027 0 0 2.72601 -2.30768 -0.01013 -0.0771 -3.87286 -0.15967 0 0 0 0 0 -0.06071 0 0 0 -1.49741 0 0.83697 0.22576 0.80136 -2.45411
GLU_336 -6.29391 0.67057 4.69287 -0.49451 0.19363 1.43266 2.09307 -2.58424 -0 -0 -2.21946 -2.94143 0 0 0 0 0 -0.0527 0.01978 0 3.80447 -0.33172 0 -2.7348 -0.23427 0.57934 -4.40066
THR_337 -2.56993 0.25278 2.4918 -0.12522 0.06861 0.06395 0.24035 -1.37819 -0 -0 -0.03863 -0.92998 0 0 0 0 0 0.03165 0.00102 0.11396 0 -0.1607 2.26406 -1.0874 -0.62469 0.39003 -0.99653
GLY_338 -3.45247 0.22467 3.41638 -7e-05 0 0 1.69425 -1.94958 -0 -0 -1.47774 -0.3727 0 0 0 0 0 -0.00667 0 0 0 0.80374 0 0.83697 0.61666 0.20749 0.54094
VAL_339 -8.97824 1.97779 2.17057 -0.32882 0.31862 0.07553 2.5915 -2.69863 -0 -0 -1.76166 -0.2551 0 0 0 0 0 -0.06839 0.05939 0.24791 0 -0.20847 0 1.9342 0.7629 0.52085 -3.64005
ALA_340 -5.23532 0.66126 2.64293 -0.02564 0.00043 0 1.78869 -2.19873 -0.03387 -0.14621 -0.85839 -0.41495 0 0 0 0 0 -0.14496 0 0 0 -0.19975 0 1.8394 -0.19101 0.63507 -1.88105
GLY_341 -2.09047 0.55492 2.87927 -5e-05 0 0 1.3623 -1.42258 -0 -0 -2.30706 -0.39388 0 0 0 0 0 -0.05065 0 0 0 0.42467 0 0.83697 -0.08032 0.42 0.13311
PHE_342 -8.61434 1.32177 2.97309 -0.5174 0.05592 0.25831 2.86812 -2.48271 -0.00667 -0.05608 -2.27503 -0.23565 0 0 0 0 0 0.26525 0.03279 0 2.23485 -0.0001 0 1.0402 0.15172 1.05146 -1.93449
THR_343 -4.41097 0.40934 4.51157 -0.21031 0.18285 0.07653 1.95573 -2.23976 -0.00104 -0.00607 -2.15148 -0.09219 0 0 0 0 0 0.04888 0.02685 0.05718 0 0.01537 2.33067 -1.0874 0.26494 1.04927 0.72994
ASN_344 -4.22463 0.28085 4.2833 -0.1836 0.04374 0.27529 1.64449 -2.06189 -0 -0 -1.24258 -0.30304 0 0 0 0 0 -0.01219 0.01269 0 1.48802 0.29301 0 -0.93687 0.1926 0.2993 -0.15152
SER_345 -6.55891 0.58684 5.84892 -0.02459 0 0.02199 2.71398 -2.88918 -0 -0 -1.24798 -0.39169 0 0 0 0 0 -0.01064 0.02363 0.48444 0 0.31011 0.6134 -0.77834 0.09661 0.18717 -1.01423
LEU_346 -8.99575 0.80356 3.93639 -0.48207 0.20525 0.11361 2.85558 -3.12199 -0 -0 -2.14898 0.22533 0 0 0 0 0 0.12079 0.13568 0.40191 0 -0.26491 0 0.18072 -0.11495 0.314 -5.83583
ARG_347 -6.41468 0.33571 6.09857 -0.43573 0.05041 0.21134 2.61051 -2.98743 -0.00667 -0.05608 -2.36572 0.35596 0 0 0 0 0 0.01039 0.08655 2.09183 0 -0.07027 0 -1.2888 -0.31559 0.31587 -1.77382
MET_348 -9.5361 0.73518 7.43987 -0.72912 0.27884 0.33637 3.45337 -3.57093 -0 -0 -2.78731 -0.12705 0 0 0 0 0 0.11593 0.03004 2.55453 0 -0.01033 0 0.60916 -0.23709 0.41348 -1.03117
LEU_349 -7.75114 0.55399 2.96761 -0.46352 0.17181 0.10179 2.00377 -2.59386 -0 -0 -1.86643 0.22258 0 0 0 0 0 -0.02253 0.00555 0.41914 0 -0.25969 0 0.18072 -0.18226 0.54836 -5.96411
GLN_350 -5.91553 0.32137 5.12886 -0.39334 0.0831 0.2676 1.81758 -2.453 -0 -0 -1.26989 -0.64596 0 0 0 0 0 -0.06437 0.00911 0 3.69517 -0.20835 0 -0.18838 -0.3033 0.36758 0.24825
GLN_351 -5.19823 0.50166 4.59099 -0.31621 0.05907 0.29674 1.796 -2.16924 -0.00305 -0.08623 -1.19859 -0.57902 0 0 0 0 0 -0.04751 0.0478 0 2.88507 -0.17661 0 -0.18838 -0.39542 0.31477 0.1336
LYS_352 -4.1175 0.64667 5.16079 -0.53519 0.11858 0.38329 2.7138 -2.35126 -0 -0 -3.96928 -0.22126 0 0 0 0 0 -0.04225 0.02627 1.59776 0 0.18084 0 -1.5107 -0.10001 0.39911 -1.62034
ARG_353 -7.31448 0.76249 7.68372 -0.60629 0.15751 0.33486 3.20554 -3.17078 -0.00305 -0.08623 -3.78095 0.13963 0 0 0 -0.38277 0 0.05208 0.53035 2.745 0 0.04913 0 -1.2888 0.40704 0.55817 -0.00782
TRP_354 -7.15103 0.55398 5.94336 -1.15066 0.08852 0.81454 2.32699 -3.20533 -0 -0 -1.58257 -0.76179 0 0 0 0 0 -0.0315 0.117 0 3.15661 -0.07488 0 1.6906 0.06432 0.76965 1.56785
ASP_355 -5.26718 0.48469 6.70208 -0.1053 0.00212 0.31856 2.64416 -3.13218 -0 -0 -4.11213 -0.49265 0 0 0 -0.88543 0 0.20356 0.00435 0 2.23584 -0.22204 0 -2.3716 -0.33866 0.56936 -3.76245
GLU_356 -6.54371 0.409 7.75553 -0.43474 0.2376 1.39736 2.50682 -3.22869 -0.0255 -0.14852 -2.90131 -3.02872 0 0 0 -0.38277 0 0.06507 0.0202 0 4.10746 -0.26723 0 -2.7348 -0.3775 0.31415 -3.2603
ALA_357 -6.74002 0.40637 4.57594 -0.02163 0 0 3.03884 -3.06342 -0.0255 -0.14852 -2.191 -0.36709 0 0 0 0 0 0.03242 0 0 0 -0.17662 0 1.8394 -0.41344 0.32453 -2.92974
ALA_358 -5.59048 0.6937 3.74962 -0.02224 0 0 2.69227 -2.63575 -0 -0 -1.89785 -0.34519 0 0 0 0 0 0.00492 0 0 0 -0.26222 0 1.8394 -0.37424 0.31148 -1.83657
VAL_359 -4.80829 0.33186 4.53765 -0.31468 0.22468 0.07228 2.04503 -2.46915 -0 -0 -1.2444 -0.14729 0 0 0 0 0 -0.05018 0.01612 0.05962 0 -0.27263 0 1.9342 -0.27263 0.32358 -0.03423
ASN_360 -5.56639 0.26254 5.84351 -0.18347 0.04848 0.27075 2.27971 -2.83543 -0 -0 -1.99267 -0.27194 0 0 0 0 0 0.0119 0.00252 0 1.52381 0.40142 0 -0.93687 0.06848 0.36379 -0.70985
LEU_361 -8.84668 0.99207 3.64169 -0.46185 0.1963 0.10826 2.96365 -2.72352 -0.04143 -0.23303 -2.84172 0.20339 0 0 0 0 0 -0.05385 0.05339 0.27849 0 -0.30211 0 0.18072 -0.07208 0.56389 -6.39441
ALA_362 -4.58564 0.46876 2.44466 -0.0278 0.00485 0 1.70084 -1.9943 -0.01735 -0.14159 -1.21151 -0.43647 0 0 0 0 0 -0.00923 0 0 0 -0.05551 0 1.8394 -0.28309 0.5521 -1.75188
LYS_363 -3.21472 0.29473 3.66359 -0.31915 0.04619 0.18023 1.18196 -1.67722 -0 -0 -1.29722 -0.26338 0 0 0 0 0 -0.0345 0.01943 1.80958 0 -0.01825 0 -1.5107 -0.21105 0.26615 -1.08432
SER_364 -5.03461 0.2933 6.21094 -0.03892 0 0.07067 3.39091 -2.81201 -0.02036 -0.17237 -3.16457 -0.16076 0 0 -0.80572 0 0 0.02481 0.00203 0.17813 0 -0.43765 1.72048 -0.77834 -0.40978 0.36771 -1.57611
ARG_365 -3.59131 0.28835 3.88368 -0.76318 0.10474 0.4983 1.6277 -1.81874 -0.01073 -0.06096 -0.86153 0.34108 0 0 0 0 0 -0.02338 0.00545 1.44139 0 -0.11462 0 -1.2888 -0.52681 0.38496 -0.48441
TRP_366 -11.0648 0.92734 3.19763 -0.98056 0.03669 0.3614 2.32809 -2.82268 -0 -0 -1.39402 -0.42528 0 0 0 -0.50241 0 0.07325 0.52082 0 2.29964 -0.3377 0 1.6906 -0.18838 0.50076 -5.77963
TYR_367 -9.5126 1.30397 4.28112 -1.01616 0.09074 0.4305 2.46806 -3.14537 -0.02502 -0.11264 -0.61894 -0.27691 0 0 -0.80572 0 0 0.00212 0.00569 0 1.80517 -0.32774 0.0044 1.2797 0.06358 0.64523 -3.4608
ASN_368 -4.16061 0.16653 4.24569 -0.19539 0.06176 0.2942 1.17405 -2.10449 -0.0213 -0.19357 -0.90932 -0.31903 0 0 0 0 0 -0.02113 0.00606 0 1.66915 0.13952 0 -0.93687 0.01521 0.46342 -0.62612
GLN_369 -4.2246 0.41515 3.8655 -0.26375 0.05213 0.21692 1.35542 -1.81231 -0 -0 -1.64875 -0.47774 0 0 0 0 0 -0.03379 0.13233 0 2.79717 0.01178 0 -0.18838 0.03834 0.3491 0.5845
THR_370 -3.81832 0.43967 4.52645 -0.15325 0.0629 0.11843 2.50063 -2.13718 -0.01165 -0.07416 -2.32346 -1.18397 0 0 0 0 0 0.3941 0.00629 0.29572 0 0.13665 2.3588 -1.0874 0.2644 0.79123 1.10589
PRO_371 -5.57024 1.04091 4.04583 -0.08659 6e-05 0.05364 2.10254 -1.99754 -0.00894 -0.04615 -1.53273 0.7261 0 0 0 0 0 -0.13705 0.00084 0.5858 0 -0.33723 0 -2.4119 -0.00099 1.22725 -2.3464
ASN_372 -3.57578 0.22245 4.13152 -0.17824 0.02874 0.26279 1.18368 -1.90306 -0.01579 -0.10635 -0.45413 -0.33586 0 0 0 0 0 -0.05867 0.00328 0 1.41017 0.34992 0 -0.93687 -0.20839 0.67147 0.49087
ARG_373 -8.76287 0.7543 10.0054 -0.46303 0.06519 0.232 3.20477 -4.27051 -0.0178 -0.11967 -4.05856 0.28936 0 0 -0.8181 0 0 -0.03444 0.11969 2.06193 0 -0.05105 0 -1.2888 0.17218 0.61306 -2.36695
ALA_374 -6.95385 1.07539 3.00126 -0.02258 0 0 2.35582 -2.72312 -0.00091 -0.01319 -1.61841 -0.37689 0 0 0 0 0 -0.00222 0 0 0 -0.30258 0 1.8394 -0.11036 0.67199 -3.18027
LYS_375 -5.17363 0.28526 5.80393 -0.40501 0.05104 0.20858 2.72105 -2.69104 -0 -0 -3.64859 -0.10532 0 0 0 0 0 0.00735 0.00169 1.94655 0 0.07137 0 -1.5107 -0.3044 0.26582 -2.47605
ARG_376 -10.2357 0.77087 9.44767 -0.71813 0.12388 0.45188 4.55503 -4.53091 -0.01087 -0.09302 -5.59276 0.37612 0 0 0 -1.00233 0 0.04946 0.29196 1.44079 0 -0.10867 0 -1.2888 -0.27128 0.42232 -5.92254
VAL_377 -8.37396 0.76317 4.55306 -0.31356 0.24617 0.07092 3.19855 -3.14338 -0 -0 -2.22715 -0.08729 0 0 0 0 0 -0.05992 0.03849 0.07435 0 -0.32488 0 1.9342 -0.27802 0.45756 -3.47169
ILE_378 -9.11641 1.00921 4.06365 -0.50468 0.40508 0.10137 2.84705 -3.04862 -0.00337 -0.02521 -2.54809 0.03397 0 0 0 0 0 -0.04684 0.05875 0.56746 0 -0.42245 0 0.73287 -0.05306 0.28963 -5.65971
THR_379 -5.95615 0.32245 5.58139 -0.20217 0.09799 0.07302 2.96568 -2.92617 -0.00859 -0.08529 -2.94908 -0.06447 0 0 0 0 0 -0.00522 0.0044 0.09152 0 0.03276 2.30514 -1.0874 0.00939 0.30485 -1.49596
THR_380 -7.47351 0.80862 6.00953 -0.19772 0.08896 0.06793 3.71269 -3.41843 -0.02145 -0.17457 -3.46555 -0.00064 0 0 0 0 0 0.09723 0.00059 0.06325 0 0.01367 2.30609 -1.0874 0.08454 0.33415 -2.25202
PHE_381 -10.4472 1.02868 3.07845 -0.51419 0.02989 0.19985 2.93748 -2.93382 -0 -0 -2.20139 -0.09706 0 0 -1.06838 0 0 -0.03844 0.00736 0 2.97978 -0.08335 0 1.0402 -0.02832 0.57435 -5.53609
ARG_382 -6.61328 0.5022 5.98984 -0.69404 0.09959 0.42826 2.81318 -2.7988 -0 -0 -2.97856 0.40053 0 0 0 -0.88543 0 0.01435 0.25884 2.4065 0 -0.10187 0 -1.2888 -0.32194 1.00547 -1.76395
THR_383 -4.27677 0.26631 4.73632 -0.12149 0.0771 0.06583 2.43425 -2.31878 -0.00442 -0.04659 -1.59797 -1.35684 0 0 -0.62506 -0.45522 0 -0.05373 0.15281 0.32492 0 -0.2861 2.27878 -1.0874 -0.24557 1.11665 -1.02298
GLY_384 -3.39752 0.34598 2.96315 -6e-05 0 0 0.8827 -1.68158 -0.02477 -0.11578 -1.12661 -0.41297 0 0 0 0 0 -0.18328 0 0 0 -1.43944 0 0.83697 -0.54772 0.52075 -3.38017
THR_385 -5.27477 0.4929 5.14283 -0.11367 0.09049 0.0798 2.66934 -2.52891 -0.03429 -0.24286 -2.17199 -1.00794 0 0 -1.05007 -0.83478 0 -4e-05 0.19579 0.12431 0 -0.68564 2.28541 -1.0874 -0.66485 0.34299 -4.27334
TRP_386 -6.64136 0.73182 3.73297 -1.35634 0.1818 1.18791 2.55171 -2.40831 -0.00421 -0.07798 -2.35376 -1.04645 0 0 0 0 0 -0.03572 0.01362 0 2.66357 -0.0507 0 1.6906 -0.15921 0.43859 -0.94143
ASP_387 -4.02942 0.43371 5.39042 -0.12128 0.02202 0.37163 2.53134 -2.44598 -0.00318 -0.04002 -2.67606 -0.52679 0 0 -0.42501 -0.37956 0 0.04098 0.00344 0 2.25103 -0.017 0 -2.3716 -0.18776 0.41487 -1.76421
ALA_388 -5.14937 1.04206 2.15228 -0.02487 4e-05 0 1.46356 -1.94171 -0.02102 -0.19938 -0.46826 -0.39571 0 0 0 0 0 -0.0818 0 0 0 -0.35145 0 1.8394 -0.50542 0.47397 -2.16769
TYR_389 -10.4465 1.3154 6.00802 -0.62704 0.06132 0.34241 3.90575 -3.4445 -0.00194 -0.04687 -3.25608 -0.13777 0 0 0 -0.63421 0 0.03308 0.00017 0 2.23516 -0.22807 0.0144 1.2797 -0.18219 0.43249 -3.37731
GLY_390 -3.12965 0.14542 3.94529 -4e-05 0 0 1.9984 -1.97572 -0 -0 -0.81444 -0.42976 0 0 0 0 0 -0.01345 0 0 0 0.40969 0 0.83697 0.29786 0.32472 1.5953
SER_391 -4.16345 0.43512 5.24626 -0.02837 0 0.04566 2.30563 -2.41101 -0.0084 -0.03692 -1.69066 -1.10273 0 0 0 0 0 -0.0059 0.04703 0.28171 0 0.10388 0.75741 -0.77834 -0.13131 0.30199 -0.83239
TRP_392 -5.84163 0.6428 3.47035 -1.28519 0.10198 0.45669 2.73088 -2.3248 -0.00902 -0.07683 -1.97333 -0.33315 0 0 0 0 0 -0.02771 0.0006 0 1.70155 -0.18957 0 1.6906 -0.32167 0.60849 -0.97895
GLY_393 -3.90225 0.36544 4.70974 -4e-05 0 0 2.56277 -2.32386 -0 -0 -2.93657 -0.43091 0 0 0 0 0 -0.21978 0 0 0 0.28479 0 0.83697 0.24449 0.54483 -0.26439
ARG_394 -5.28311 0.51289 6.24621 -0.45015 0.05577 0.23157 2.67549 -2.75716 -0 -0 -1.7967 0.28639 0 0 0 0 0 -0.06609 0.06353 2.0394 0 -0.18247 0 -1.2888 0.03791 0.24164 0.56632
ILE_395 -4.40455 0.29467 4.1923 -0.49455 0.37894 0.09632 2.3663 -2.20873 -0.01909 -0.15643 -1.47383 0.16873 0 0 0 0 0 -0.04107 0.06073 0.45907 0 -0.45717 0 0.73287 -0.17319 0.30962 -0.36906
THR_396 -6.73652 0.70929 4.27078 -0.11619 0.10189 0.05134 2.46209 -2.67761 -0.01547 -0.15284 -1.29562 -0.86031 0 0 0 0 0 0.03559 0.04675 0.50074 0 0.08997 2.25985 -1.0874 0.09239 0.45541 -1.86585
THR_397 -5.74059 0.39862 5.55424 -0.20691 0.15483 0.07573 2.96003 -2.89473 -0.00645 -0.07601 -2.9531 -0.13694 0 0 0 0 0 -0.01176 0.00179 0.0686 0 -0.028 2.2683 -1.0874 0.09396 0.35631 -1.20947
GLU_398 -5.19919 0.28505 6.59855 -0.20498 0.02141 0.274 2.49049 -2.9693 -0.02276 -0.23994 -3.09298 -0.50727 0 0 0 -0.28101 0 0.00801 0.03337 0 3.2568 -0.248 0 -2.7348 -0.19601 0.34696 -2.38159
THR_399 -6.39006 0.47962 6.23575 -0.11814 0.04944 0.05121 3.10659 -3.10168 -0 -0 -1.7103 -0.66328 0 0 0 0 0 0.01983 0 0.78485 0 0.07582 2.30808 -1.0874 -0.28665 0.39657 0.15025
ALA_400 -5.87723 0.62417 3.93033 -0.02237 0 0 2.71195 -2.66099 -0 -0 -2.34597 -0.35938 0 0 0 0 0 0.0122 0 0 0 -0.28752 0 1.8394 -0.26686 0.33578 -2.36649
ILE_401 -5.47299 0.37239 4.61636 -0.50105 0.39211 0.10177 2.44743 -2.52681 -0 -0 -2.09059 -0.02911 0 0 0 0 0 0.00105 0.03378 0.55558 0 -0.44834 0 0.73287 -0.25849 0.33513 -1.73891
GLN_402 -9.27812 0.67621 7.26505 -0.37698 0.09135 0.212 3.73636 -3.69959 -0.02175 -0.28042 -2.93918 -0.52808 0 0 -1.02995 0 0 -0.02003 0.3085 0 3.21929 0.10949 0 -0.18838 0.12951 0.42722 -2.18747
LEU_403 -9.03491 1.25894 5.66461 -0.51113 0.22762 0.12502 2.82851 -3.4183 -0 -0 -2.53038 0.25329 0 0 0 0 0 0.05892 0.05875 0.34786 0 -0.27648 0 0.18072 -0.0292 0.67298 -4.12319
MET_404 -6.94205 0.78435 5.61043 -0.3222 0.11022 0.02321 2.91119 -2.72865 -0 -0 -2.84318 -0.03583 0 0 0 0 0 0.0507 0.10049 1.10862 0 0.0414 0 0.60916 -0.16578 0.56767 -1.12026
ALA_405 -5.06659 0.58544 3.40688 -0.02004 0 0 2.42892 -2.35156 -0 -0 -2.25624 -0.37105 0 0 0 0 0 0.0935 0 0 0 -0.30189 0 1.8394 -0.27818 0.40457 -1.88686
ILE_406 -8.77252 0.77778 5.04257 -0.50151 0.33236 0.10485 2.88919 -3.25313 -0 -0 -2.20249 -0.04675 0 0 0 0 0 -0.06075 0.01688 0.5316 0 -0.45628 0 0.73287 -0.2551 0.60543 -4.515
MET_407 -8.9505 0.94282 5.80916 -0.32986 0.07588 0.10493 3.03721 -2.89921 -0 -0 -2.52363 -0.02827 0 0 0 0 0 0.02418 0.28775 2.63101 0 -0.17222 0 0.60916 -0.13128 0.60808 -0.90479
CYS_408 -5.08452 0.46577 4.93203 -0.04546 0 0.01456 2.5996 -2.42868 -0 -0 -2.88428 -0.03368 0 0 0 0 0 0.14822 0.01988 0.29759 0 0.2674 0 3.6196 0.0463 0.45321 2.38753
VAL_409 -7.65175 0.71517 4.12766 -0.31312 0.26756 0.07125 2.70662 -2.86366 -0 -0 -1.88187 -0.04278 0 0 0 0 0 -0.04165 0.03128 0.03944 0 -0.31338 0 1.9342 0.17255 0.3342 -2.70829
LEU_410 -8.95386 0.88629 4.66688 -0.49051 0.15732 0.11034 3.56426 -3.31206 -0.00582 -0.01935 -2.84488 0.23875 0 0 0 0 0 -0.0283 0.04491 0.39229 0 -0.26263 0 0.18072 -0.16048 0.47975 -5.35637
SER_411 -4.31609 0.21377 4.78919 -0.02622 0 0.0612 2.36214 -2.39746 -0 -0 -2.87362 -0.65055 0 0 0 0 0 -0.01406 0.00033 0.62775 0 0.34555 0.6 -0.77834 0.03192 0.41985 -1.60464
VAL_412 -4.08928 0.23927 3.44326 -0.32156 0.28447 0.07484 1.74816 -1.85857 -0 -0 -0.88347 -0.21392 0 0 0 0 0 -0.05652 0.01337 0.09263 0 -0.248 0 1.9342 0.09351 0.25724 0.50966
CYS_413 -8.59021 0.79548 4.50075 -0.04473 0.00015 0.01945 1.9359 -2.494 -0.01247 -0.06554 -1.58127 -0.33142 0 0 0 0 0 -0.05195 0.01136 0.32865 0 0.35563 0 3.6196 0.17377 0.77121 -0.65965
TRP_414 -10.9671 1.52392 4.57198 -1.04686 0.10745 0.4677 3.46413 -3.25611 -0.00023 -0.00602 -3.00141 -0.22881 0 0 0 0 0 -0.04671 0.12052 0 1.61977 0.0574 0 1.6906 0.45819 1.13247 -3.33916
SER_415 -4.85414 0.92263 4.99123 -0.02867 0 0.0683 2.8793 -2.43512 -0.00582 -0.01935 -2.5113 -0.46767 0 0 0 0 0 0.27188 0.00049 0.80343 0 0.32583 0.60081 -0.77834 5.95369 1.71988 7.43705
PRO_416 -7.59981 1.4195 3.97008 -0.07317 0.00014 0.04517 1.96393 -2.14908 -0 -0 -1.57093 0.5999 0 0 0 0 0 -0.17729 4e-05 0.22335 0 -0.39241 0 -2.4119 5.77618 1.8899 1.51358
LEU_417 -8.85839 1.57022 4.06304 -0.49918 0.15342 0.10967 2.79097 -2.90386 -0.00237 -0.01623 -1.99407 0.18873 0 0 0 0 0 -0.01795 0.30327 0.4347 0 -0.23865 0 0.18072 -0.02781 1.40425 -3.35954
LEU_418 -7.81251 0.9254 3.83061 -0.48092 0.29273 0.10593 2.29648 -2.68414 -0 -0 -1.6893 0.24632 0 0 0 0 0 0.04336 0.31059 0.32138 0 -0.28063 0 0.18072 -0.22453 1.1833 -3.4352
ILE_419 -6.89554 0.51778 4.81186 -0.50423 0.41581 0.10133 2.53 -2.65606 -0.0104 -0.05397 -2.15152 0.07646 0 0 0 0 0 0.00857 0.06448 0.5105 0 -0.49213 0 0.73287 -0.12087 0.71443 -2.40064
MET_420 -11.063 1.7 5.36183 -0.36545 0.13474 0.06888 2.91539 -2.9292 -0 -0 -2.14378 0.08883 0 0 0 0 0 -0.05706 0.33053 2.90355 0 -0.08743 0 0.60916 -0.04986 0.64639 -1.93648
MET_421 -8.55718 1.08974 4.72268 -0.3528 0.09447 0.09649 2.3878 -2.65829 -0 -0 -2.3616 0.00135 0 0 0 0 0 -0.03285 0.06298 1.77281 0 0.124 0 0.60916 0.04129 0.61308 -2.34686
LEU_422 -5.93612 0.36483 3.69816 -0.46641 0.20115 0.10747 2.09775 -2.38185 -0.00237 -0.01623 -1.69 0.22159 0 0 0 0 0 0.00542 0.03526 0.44004 0 -0.2343 0 0.18072 0.09173 0.52706 -2.7561
LYS_423 -4.6165 0.16097 5.36607 -0.29101 0.02259 0.12047 2.21042 -2.4905 -0.0062 -0.0383 -2.14481 -0.04855 0 0 0 0 0 -0.02819 0.17065 1.85631 0 -0.05219 0 -1.5107 -0.11434 0.50216 -0.93166
MET_424 -6.83235 0.44698 5.26557 -0.4162 0.09364 0.15311 2.47235 -2.81668 -0.03017 -0.19709 -2.83702 -0.28226 0 0 0 0 0 -0.04332 0.10669 2.07748 0 0.03994 0 0.60916 -0.07909 0.50651 -1.76275
ILE_425 -8.32144 1.10324 5.0038 -0.70047 0.41532 0.23998 2.94894 -3.1402 -0 -0 -2.20655 0.36391 0 0 0 0 0 0.03207 0.08794 1.01992 0 -0.08497 0 0.73287 -0.09394 0.7808 -1.81878
PHE_426 -5.67424 0.47854 5.53876 -1.03492 0.09738 0.37811 2.79744 -2.81288 -0.00038 -0.00195 -2.6442 -0.0067 0 0 0 0 0 0.00516 0.04748 0 1.76176 -0.46989 0 1.0402 -0.04081 0.57748 0.03635
ASN_427 -7.07189 0.58538 7.1503 -0.19016 0.08912 0.28421 4.06866 -3.62603 -0 -0 -4.5762 -0.33314 0 0 0 -0.82118 0 0.20414 0.0286 0 1.60002 0.09949 0 -0.93687 0.0226 0.52203 -2.90093
GLN_428 -4.87395 0.39734 5.28099 -0.3871 0.07579 0.26391 2.10867 -2.43203 -0.01956 -0.15995 -1.38446 -0.71701 0 0 0 0 0 -0.03879 0.0049 0 3.58906 -0.18529 0 -0.18838 -0.1778 0.47824 1.63458
THR_429 -3.53032 0.23753 4.11107 -0.1992 0.11536 0.07192 1.72018 -1.91644 -0 -0 -1.56947 -0.098 0 0 0 0 0 0.04011 0.04626 0.15849 0 0.02412 2.28788 -1.0874 0.06534 0.27856 0.75599
SER_430 -3.31167 0.21045 2.94352 -0.02705 0.00987 0.0283 1.28896 -1.53883 -0.00038 -0.00195 -1.1197 0.09078 0 0 0 0 0 -0.00984 0.0135 0.58089 0 -0.08619 0.60011 -0.77834 0.19617 0.75357 -0.15784
VAL_431 -5.62731 0.57492 4.09028 -0.3148 0.35472 0.07526 2.75742 -2.34197 -0 -0 -2.56145 -0.61753 0 0 0 0 0 0.37394 6e-05 0.3795 0 -0.36883 0 1.9342 0.24145 0.9743 -0.07584
GLU_432 -4.51881 0.4 5.6879 -0.36548 0.11803 0.4294 2.51141 -2.38828 -0.01956 -0.15995 -1.77645 -0.63713 0 0 -0.86538 0 0 -0.13086 0.01651 0 3.79451 -0.10552 0 -2.7348 0.61218 0.77907 0.64678
HIS_433 -3.63365 0.24134 3.79726 -0.85496 0.03507 0.97227 0.55655 -1.87051 -0 -0 -0.45567 -2.34037 0 0 0 0 0 -0.06291 0.2491 0 1.61345 -0.06312 0 -0.45461 0.21803 0.6645 -1.38824
CYS_434 -4.34004 0.41782 4.18002 -0.05063 0 0.01452 1.9522 -1.99544 -0.0392 -0.14033 -1.03947 0.12315 0 0 0 0 0 0.0002 0.00536 0.21636 0 0.34435 0 3.6196 -0.39438 0.35854 3.23264
LYS_435 -1.82123 0.063 2.06954 -0.42372 0.06706 0.22965 0.56539 -0.94418 -0 -0 -0.58543 0.17383 0 0 -0.36385 0 0 -0.04902 0.00371 1.57555 0 -0.06646 0 -1.5107 -0.52991 0.20942 -1.33734
THR_436 -3.0621 0.18307 3.11994 -0.17139 0.09497 0.06337 1.30099 -1.51279 -0 -0 0.46084 0.04541 0 0 0 0 0 -0.051 2e-05 0.05645 0 0.05314 2.31218 -1.0874 -0.27323 0.18838 1.72084
HIS_D_437 -5.3028 0.36153 5.82947 -0.4558 0.05696 0.53366 2.66272 -2.72045 -0.00098 -0.01172 -2.53426 -0.57005 0 0 -0.36385 -0.77683 0 -0.043 0.31953 0 2.35057 -0.42151 0 -0.45461 -0.13498 0.59576 -1.08063
THR_438 -3.84618 0.1702 4.33547 -0.19332 0.12772 0.06991 1.63485 -1.98061 -0.00098 -0.01172 -1.14335 -0.35251 0 0 0 0 0 -0.00435 0.00748 0.05589 0 -0.02189 2.28812 -1.0874 0.03445 0.61369 0.69544
GLU_439 -4.35432 0.17401 5.27842 -0.4712 0.32381 1.49007 1.72303 -2.39235 -0.02654 -0.15181 -1.68239 -2.9802 0 0 0 0 0 -0.03356 0.03634 0 4.00815 -0.29714 0 -2.7348 -0.10962 0.14 -2.06008
LYS_440 -6.89696 0.50717 8.16713 -0.40127 0.0941 0.13775 3.91764 -3.46534 -0.06678 -0.31264 -4.96253 -0.00907 0 0 -0.86538 -0.77683 0 0.08015 0.03614 2.67413 0 0.01189 0 -1.5107 -0.45611 0.4037 -3.69381
GLN_441 -6.19596 0.26287 6.92684 -0.7665 0.09068 0.78406 3.48615 -3.195 -0 -0 -3.34007 -0.83893 0 0 0 -1.75353 0 -0.00177 0.03279 0 2.82174 -0.13508 0 -0.18838 -0.33198 0.53416 -1.80789
LYS_442 -5.2472 0.25912 5.6937 -0.29852 0.02529 0.12924 2.45954 -2.69628 -0 -0 -2.28659 -0.0167 0 0 0 0 0 0.1071 0.0209 1.75655 0 0.01804 0 -1.5107 -0.32379 0.33113 -1.57917
GLU_443 -6.36266 0.24169 7.59485 -0.21905 0.02387 0.2857 3.36301 -3.43173 -0.02701 -0.20192 -3.90495 -0.55754 0 0 0 -0.82118 0 -0.00492 0.09369 0 3.02071 -0.28806 0 -2.7348 -0.46558 0.29574 -4.10012
CYS_444 -5.74932 0.41846 5.1972 -0.04818 0 0.01612 2.61882 -2.66613 -0 -0 -2.84834 0.00182 0 0 0 0 0 -0.01615 0.0256 0.27426 0 0.27054 0 3.6196 -0.15504 0.33115 1.29042
ASN_445 -5.79799 0.3231 6.48594 -0.16921 0.00952 0.24318 3.12889 -3.15841 -0 -0 -2.85566 -0.30298 0 0 0 -0.88698 0 0.02273 0.15354 0 1.51741 0.58694 0 -0.93687 0.33705 0.27561 -1.02419
PHE_446 -7.48662 0.47654 4.71937 -0.99737 0.08236 0.43264 2.93599 -2.92275 -0 -0 -2.55172 0.07688 0 0 0 0 0 -0.01573 0.00819 0 1.86277 -0.35871 0 1.0402 0.17673 0.30911 -2.21211
PHE_447 -9.61212 1.13785 4.9462 -0.73952 0.09903 0.19528 3.17585 -3.04261 -0 -0 -2.48945 -0.08796 0 0 0 0 0 -0.00547 0.07573 0 2.36093 -0.54638 0 1.0402 0.0726 0.56129 -2.85854
LEU_448 -6.82979 0.42104 5.09738 -0.49314 0.3315 0.12269 2.43011 -2.88453 -0 -0 -2.34188 0.22938 0 0 0 0 0 0.18228 0.02449 0.27707 0 -0.3048 0 0.18072 -0.08704 0.67737 -2.96714
ILE_449 -6.66086 0.48649 6.19936 -0.49905 0.37707 0.10097 2.81009 -3.16501 -0 -0 -2.15692 0.00652 0 0 0 0 0 -0.04819 0.08103 0.50957 0 -0.43916 0 0.73287 -0.16462 0.49797 -1.33189
ALA_450 -7.1287 0.67265 3.69611 -0.02194 0 0 2.81786 -2.9881 -0.01247 -0.06554 -2.45887 -0.34859 0 0 0 0 0 0.06649 0 0 0 -0.32299 0 1.8394 -0.23217 0.34699 -4.13986
VAL_451 -6.63077 0.49675 3.48443 -0.30459 0.16934 0.06856 2.53468 -2.61474 -0 -0 -2.28848 -0.12317 0 0 0 0 0 -0.03006 0.00109 0.04694 0 -0.33177 0 1.9342 -0.28351 0.28675 -3.58435
ARG_452 -9.46997 0.57958 8.14611 -0.75483 0.09786 0.48966 3.15787 -3.84004 -0 -0 -2.26363 0.33424 0 0 0 0 0 0.04446 0.026 1.4369 0 -0.09327 0 -1.2888 -0.23586 0.32629 -3.30744
LEU_453 -7.91607 0.78757 5.31211 -0.48589 0.2083 0.11397 3.16744 -3.07768 -0 -0 -2.61167 0.22733 0 0 0 0 0 0.03131 0.03848 0.36761 0 -0.27478 0 0.18072 -0.35665 0.41369 -3.87421
ALA_454 -5.83942 0.6017 3.81108 -0.02205 0 0 2.51373 -2.65945 -0 -0 -1.96831 -0.37789 0 0 0 0 0 0.17207 0 0 0 -0.31832 0 1.8394 -0.39622 0.38999 -2.25369
SER_455 -5.66501 0.49785 6.21412 -0.02554 0 0.05954 3.37666 -2.90087 -0 -0 -2.6834 -0.61176 0 0 0 -0.64369 0 0.01435 0.00277 0.73378 0 0.33073 0.62801 -0.77834 -0.16152 0.3564 -1.25592
LEU_456 -8.53447 1.05073 4.95849 -0.70476 0.26642 0.29265 3.34543 -2.89951 -0 -0 -3.28556 0.05032 0 0 0 0 0 0.00613 0.00261 1.16318 0 -0.19802 0 0.18072 -0.00367 0.43933 -3.86996
ASN_457 -8.98003 1.08038 7.61558 -0.39823 0.03929 0.85296 3.85446 -3.81481 -0.02146 -0.10978 -2.99158 -0.35721 0 0 0 0 0 -0.02074 0.18359 0 3.29518 0.20387 0 -0.93687 -0.01824 0.60213 0.07848
GLN_458 -8.61734 1.00399 8.12703 -0.25038 0.04825 0.19439 3.33835 -3.71417 -0.0183 -0.11171 -3.68787 -0.5757 0 0 -0.6194 -0.95722 0 0.0882 0.14869 0 2.8149 -0.16284 0 -0.18838 -0.17824 0.73158 -2.58618
ILE_459 -9.90855 1.29706 3.69774 -0.59966 0.62913 0.12984 2.66321 -2.94907 -0 -0 -1.58644 0.1531 0 0 0 0 0 0.13082 0.01008 2.11531 0 -0.57562 0 0.73287 -0.13726 0.99668 -3.20076
LEU_460 -7.87181 0.765 3.01779 -0.52091 0.24411 0.12913 2.18564 -2.26205 -0.00016 -0.00288 -1.4498 0.30281 0 0 0 0 0 -0.0416 0.02021 0.42953 0 -0.2577 0 0.18072 0.01535 1.07915 -4.03747
ASP_461 -6.55878 0.77151 6.99797 -0.22095 0.02153 0.78188 2.87635 -3.32194 -0.02525 -0.21239 -3.1182 -0.01285 0 0 0 0 0 0.36266 0.01534 0 3.59275 0.21667 0 -2.3716 5.61954 2.10275 7.51699
PRO_462 -7.49014 1.06633 5.05805 -0.06697 0 0.04314 1.86651 -2.27616 -0.00206 -0.01622 -1.45939 0.66499 0 0 0 0 0 0.01389 0.01169 0.09596 0 0.46943 0 -2.4119 6.19542 1.90545 3.66802
TRP_463 -8.03257 0.92922 4.56994 -0.675 0.11006 0.276 2.75908 -2.98559 -0.02963 -0.21464 -2.43237 -0.37015 0 0 0 0 0 0.00793 0.15406 0 3.69522 -0.46067 0 1.6906 0.75671 0.6792 0.42741
VAL_464 -7.85689 1.05569 4.11689 -0.3233 0.33834 0.07381 2.89305 -2.93104 -0.0139 -0.12722 -2.18312 -0.07096 0 0 0 0 0 0.02823 0.04257 0.06761 0 -0.23586 0 1.9342 0.24821 0.65551 -2.28818
TYR_465 -9.9354 1.0934 4.30199 -0.82788 0.05238 0.33137 2.70894 -2.96863 -0.01031 -0.1855 -2.11642 -0.32744 0 0 -1.02995 0 0 -0.02589 0.49996 0 2.07364 -0.34982 5e-05 1.2797 -0.03838 0.45037 -5.02383
LEU_466 -8.62789 1.18089 3.39759 -0.51399 0.21645 0.11033 2.31628 -2.765 -0.00015 -0.00199 -1.39862 0.08975 0 0 0 0 0 -0.03799 0.02316 3.1102 0 -0.20092 0 0.18072 0.00253 0.55394 -2.36471
LEU_467 -4.49327 0.46421 2.96444 -0.48873 0.18355 0.12254 1.58133 -1.79385 -0.00206 -0.01622 -1.23752 0.21372 0 0 0 0 0 -0.05817 0.02903 0.28644 0 -0.30702 0 0.18072 -0.19492 0.60824 -1.95756
LEU_468 -5.1981 0.52191 2.66232 -0.72246 0.42214 0.21976 1.31372 -1.63198 -0.04602 -0.3482 -1.41271 0.21563 0 0 0 0 0 -0.01324 0.08185 2.87219 0 -0.05805 0 0.18072 -0.34318 0.57082 -0.7129
ARG_469 -6.82861 0.59227 7.71364 -1.08425 0.42433 0.52367 3.231 -3.25198 -0.01919 -0.14366 -3.12896 0.1729 0 0 0 -0.28101 0 -0.04189 0.71751 2.61886 0 -0.05278 0 -1.2888 -0.06012 0.67176 0.48468
LYS_470 -2.20821 0.11381 2.86527 -0.30186 0.02689 0.13416 1.16023 -1.3193 -0.0001 -0.00127 -0.85429 0.02337 0 0 0 0 0 -0.0065 0.0052 1.69967 0 -0.08116 0 -1.5107 -0.18893 0.48539 0.04167
ILE_471 -4.75105 0.44458 2.59874 -0.50884 0.46173 0.10781 0.74731 -1.48995 -0.00056 -0.01034 0.41122 -0.15226 0 0 0 0 0 -0.06098 0.02349 0.88737 0 -0.18822 0 0.73287 -0.34192 0.37751 -0.71148
LEU_472 -8.49412 1.04789 3.88954 -0.48938 0.25699 0.11935 2.53124 -2.50656 -0 -0 -1.60119 0.14949 0 0 0 0 0 -0.02609 0.0107 0.25244 0 -0.28678 0 0.18072 -0.0999 0.469 -4.59667
GLY_473 -3.78175 0.19531 4.36213 -5e-05 0 0 2.44664 -2.0838 -0 -0 -1.78572 -0.40574 0 0 0 0 0 -0.08548 0 0 0 0.23335 0 0.83697 0.51579 0.28887 0.73651
ARG_474 -4.70452 0.84456 4.91693 -1.22099 0.33996 0.812 2.01757 -2.22799 -0.00056 -0.01034 -1.66015 0.28245 0 0 0 0 0 0.09915 0.29315 1.99748 0 0.0003 0 -1.2888 6.23548 1.46318 8.18885
PRO_475 -7.48995 1.29915 4.82508 -0.08726 0.00011 0.05366 1.92537 -2.2077 -0.01723 -0.09258 -1.38071 0.72556 0 0 0 0 0 0.02734 0.00415 0.4677 0 -0.06238 0 -2.4119 5.46094 1.83537 2.87474
LEU_476 -7.89811 1.0153 5.05425 -0.63286 0.49122 0.24533 3.01756 -2.98424 -0 -0 -2.93017 -0.19412 0 0 0 0 0 -0.00156 0.15143 0.97477 0 -0.15362 0 0.18072 -0.05059 0.9834 -2.73129
GLU_477 -5.95128 0.31737 6.49336 -0.43143 0.0575 0.85505 3.03737 -3.06432 -0 -0 -3.43928 -0.40952 0 0 0 -0.86439 0 -0.01862 0.00139 0 3.22633 -0.33081 0 -2.7348 -0.05282 0.73386 -2.57503
VAL_478 -4.19912 0.31997 3.77265 -0.30708 0.21005 0.07025 1.75437 -2.06339 -0 -0 -0.7222 -0.12429 0 0 0 0 0 -0.0012 0.00019 0.04517 0 -0.29938 0 1.9342 -0.26376 0.30258 0.42901
LEU_479 -5.48074 0.54915 3.8143 -0.89906 0.60068 0.34075 1.8936 -2.1514 -0 -0 -1.71368 0.10279 0 0 0 0 0 0.03064 0.00433 1.61955 0 -0.16482 0 0.18072 0.12901 0.57438 -0.5698
PHE_480 -5.46478 0.46047 3.32251 -0.89565 0.03992 0.3136 1.53736 -2.00064 -0.02093 -0.14986 -0.96516 0.02635 0 0 0 0 0 -0.01195 0.01407 0 1.95336 -0.3535 0 1.0402 0.14877 0.66761 -0.33825
GLN_481 -3.75112 0.20642 3.99479 -0.30125 0.04921 0.26095 1.84743 -1.77468 -0 -0 -2.52488 -0.51971 0 0 0 -0.86439 0 -0.04558 0.02518 0 2.92773 -0.20446 0 -0.18838 -0.31461 0.42628 -0.75106
GLY_482 -1.65463 0.39694 2.38013 -4e-05 0 0 1.07541 -1.10478 -0 -0 -0.83455 -0.3588 0 0 0 0 0 -0.06691 0 0 0 0.48596 0 0.83697 5.41435 1.43862 8.00867
PRO:CtermProteinFull_483 -1.59611 0.4807 1.53973 -0.2446 0.04618 0.23878 0.191 -0.57847 -0.0037 -0.05727 -0.04475 -1.07729 0 0 0 0 0 0 0.10638 0.11834 0 0 0 -2.4119 5.71748 1.59417 4.01866
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 451 DOMAINID 648 MODEL 2 T1011
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 297.257 tmscore: 0.32620 148lE_206 prob: 100 ident: 97.53
SSBOND     CYS A   98    CYS A  176                                       2.03  
ATOM      1  N   ALA A   1      10.529   6.101  44.625  1.00  3.890          N  
ATOM      2  CA  ALA A   1       9.745   7.159  45.252  1.00  3.890          C  
ATOM      3  C   ALA A   1       9.399   8.244  44.252  1.00  3.890          C  
ATOM      4  O   ALA A   1      10.279   8.807  43.603  1.00  3.890          O  
ATOM      5  CB  ALA A   1      10.507   7.777  46.415  1.00  5.450          C  
ATOM      6 1H   ALA A   1      10.983   5.546  45.337  1.00  4.670          H  
ATOM      7 2H   ALA A   1       9.920   5.511  44.077  1.00  4.670          H  
ATOM      8 3H   ALA A   1      11.228   6.514  44.023  1.00  4.670          H  
ATOM      9  HA  ALA A   1       8.815   6.724  45.619  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       9.892   8.554  46.875  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      10.737   7.010  47.153  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      11.433   8.219  46.050  1.00  6.540          H  
ATOM     13  N   ARG A   2       8.117   8.526  44.103  1.00  3.890          N  
ATOM     14  CA  ARG A   2       7.707   9.591  43.201  1.00  3.890          C  
ATOM     15  C   ARG A   2       7.611  10.869  44.037  1.00  3.890          C  
ATOM     16  O   ARG A   2       7.492  10.788  45.260  1.00  3.890          O  
ATOM     17  CB  ARG A   2       6.415   9.236  42.504  1.00  5.450          C  
ATOM     18  CG  ARG A   2       6.481   7.972  41.654  1.00  5.450          C  
ATOM     19  CD  ARG A   2       5.260   7.790  40.813  1.00  5.450          C  
ATOM     20  NE  ARG A   2       4.032   7.690  41.609  1.00  5.450          N  
ATOM     21  CZ  ARG A   2       3.531   6.565  42.186  1.00  5.450          C  
ATOM     22  NH1 ARG A   2       4.173   5.411  42.078  1.00  5.450          N  
ATOM     23  NH2 ARG A   2       2.389   6.613  42.867  1.00  5.450          N  
ATOM     24  H   ARG A   2       7.420   8.032  44.643  1.00  4.670          H  
ATOM     25  HA  ARG A   2       8.470   9.734  42.436  1.00  4.670          H  
ATOM     26 1HB  ARG A   2       5.643   9.079  43.226  1.00  6.540          H  
ATOM     27 2HB  ARG A   2       6.121  10.050  41.859  1.00  6.540          H  
ATOM     28 1HG  ARG A   2       7.344   8.034  40.992  1.00  6.540          H  
ATOM     29 2HG  ARG A   2       6.589   7.107  42.304  1.00  6.540          H  
ATOM     30 1HD  ARG A   2       5.159   8.660  40.160  1.00  6.540          H  
ATOM     31 2HD  ARG A   2       5.356   6.897  40.201  1.00  6.540          H  
ATOM     32  HE  ARG A   2       3.512   8.573  41.723  1.00  6.540          H  
ATOM     33 1HH1 ARG A   2       5.039   5.358  41.567  1.00  6.540          H  
ATOM     34 2HH1 ARG A   2       3.792   4.578  42.507  1.00  6.540          H  
ATOM     35 1HH2 ARG A   2       1.843   7.495  42.949  1.00  6.540          H  
ATOM     36 2HH2 ARG A   2       2.034   5.783  43.304  1.00  6.540          H  
ATOM     37  N   GLY A   3       7.683  12.045  43.397  1.00  3.890          N  
ATOM     38  CA  GLY A   3       7.656  13.310  44.138  1.00  3.890          C  
ATOM     39  C   GLY A   3       9.017  13.553  44.796  1.00  3.890          C  
ATOM     40  O   GLY A   3       9.114  14.180  45.853  1.00  3.890          O  
ATOM     41  H   GLY A   3       7.714  12.070  42.385  1.00  4.670          H  
ATOM     42 1HA  GLY A   3       7.433  14.132  43.457  1.00  4.670          H  
ATOM     43 2HA  GLY A   3       6.867  13.287  44.887  1.00  4.670          H  
ATOM     44  N   ASN A   4      10.061  12.980  44.194  1.00  3.890          N  
ATOM     45  CA  ASN A   4      11.430  13.057  44.682  1.00  3.890          C  
ATOM     46  C   ASN A   4      12.092  14.354  44.215  1.00  3.890          C  
ATOM     47  O   ASN A   4      11.431  15.252  43.699  1.00  3.890          O  
ATOM     48  CB  ASN A   4      12.216  11.815  44.272  1.00  5.450          C  
ATOM     49  CG  ASN A   4      12.482  11.690  42.781  1.00  5.450          C  
ATOM     50  OD1 ASN A   4      12.549  12.677  42.037  1.00  5.450          O  
ATOM     51  ND2 ASN A   4      12.649  10.475  42.328  1.00  5.450          N  
ATOM     52  H   ASN A   4       9.893  12.507  43.319  1.00  4.670          H  
ATOM     53  HA  ASN A   4      11.404  13.087  45.772  1.00  4.670          H  
ATOM     54 1HB  ASN A   4      13.165  11.784  44.802  1.00  6.540          H  
ATOM     55 2HB  ASN A   4      11.651  10.933  44.584  1.00  6.540          H  
ATOM     56 1HD2 ASN A   4      12.832  10.325  41.355  1.00  6.540          H  
ATOM     57 2HD2 ASN A   4      12.605   9.690  42.952  1.00  6.540          H  
ATOM     58  N   LEU A   5      13.403  14.457  44.375  1.00  3.890          N  
ATOM     59  CA  LEU A   5      14.128  15.690  44.070  1.00  3.890          C  
ATOM     60  C   LEU A   5      14.008  16.175  42.621  1.00  3.890          C  
ATOM     61  O   LEU A   5      14.273  17.347  42.342  1.00  3.890          O  
ATOM     62  CB  LEU A   5      15.619  15.493  44.375  1.00  5.450          C  
ATOM     63  CG  LEU A   5      16.029  15.302  45.867  1.00  5.450          C  
ATOM     64  CD1 LEU A   5      17.512  14.951  45.921  1.00  5.450          C  
ATOM     65  CD2 LEU A   5      15.758  16.579  46.670  1.00  5.450          C  
ATOM     66  H   LEU A   5      13.911  13.679  44.764  1.00  4.670          H  
ATOM     67  HA  LEU A   5      13.719  16.475  44.699  1.00  4.670          H  
ATOM     68 1HB  LEU A   5      15.962  14.619  43.823  1.00  6.540          H  
ATOM     69 2HB  LEU A   5      16.159  16.361  43.993  1.00  6.540          H  
ATOM     70  HG  LEU A   5      15.467  14.479  46.301  1.00  6.540          H  
ATOM     71 1HD1 LEU A   5      17.815  14.801  46.958  1.00  6.540          H  
ATOM     72 2HD1 LEU A   5      17.694  14.035  45.358  1.00  6.540          H  
ATOM     73 3HD1 LEU A   5      18.096  15.763  45.488  1.00  6.540          H  
ATOM     74 1HD2 LEU A   5      16.063  16.424  47.704  1.00  6.540          H  
ATOM     75 2HD2 LEU A   5      16.329  17.405  46.245  1.00  6.540          H  
ATOM     76 3HD2 LEU A   5      14.703  16.827  46.651  1.00  6.540          H  
ATOM     77  N   THR A   6      13.680  15.277  41.695  1.00  3.890          N  
ATOM     78  CA  THR A   6      13.580  15.607  40.284  1.00  3.890          C  
ATOM     79  C   THR A   6      12.158  15.452  39.729  1.00  3.890          C  
ATOM     80  O   THR A   6      11.967  15.463  38.502  1.00  3.890          O  
ATOM     81  CB  THR A   6      14.557  14.746  39.459  1.00  5.450          C  
ATOM     82  OG1 THR A   6      14.264  13.354  39.664  1.00  5.450          O  
ATOM     83  CG2 THR A   6      15.983  15.022  39.902  1.00  5.450          C  
ATOM     84  H   THR A   6      13.445  14.325  41.971  1.00  4.670          H  
ATOM     85  HA  THR A   6      13.867  16.650  40.158  1.00  4.670          H  
ATOM     86  HB  THR A   6      14.447  14.984  38.403  1.00  6.540          H  
ATOM     87  HG1 THR A   6      14.658  12.835  38.958  1.00  6.540          H  
ATOM     88 1HG2 THR A   6      16.669  14.413  39.317  1.00  6.540          H  
ATOM     89 2HG2 THR A   6      16.211  16.077  39.750  1.00  6.540          H  
ATOM     90 3HG2 THR A   6      16.094  14.778  40.955  1.00  6.540          H  
ATOM     91  N   ARG A   7      11.156  15.333  40.616  1.00  3.890          N  
ATOM     92  CA  ARG A   7       9.769  15.190  40.180  1.00  3.890          C  
ATOM     93  C   ARG A   7       8.824  16.053  41.032  1.00  3.890          C  
ATOM     94  O   ARG A   7       8.946  16.074  42.249  1.00  3.890          O  
ATOM     95  CB  ARG A   7       9.317  13.737  40.263  1.00  5.450          C  
ATOM     96  CG  ARG A   7      10.022  12.744  39.320  1.00  5.450          C  
ATOM     97  CD  ARG A   7       9.635  12.955  37.885  1.00  5.450          C  
ATOM     98  NE  ARG A   7      10.229  11.962  37.002  1.00  5.450          N  
ATOM     99  CZ  ARG A   7      11.462  12.038  36.444  1.00  5.450          C  
ATOM    100  NH1 ARG A   7      12.263  13.068  36.674  1.00  5.450          N  
ATOM    101  NH2 ARG A   7      11.870  11.057  35.649  1.00  5.450          N  
ATOM    102  H   ARG A   7      11.375  15.356  41.622  1.00  4.670          H  
ATOM    103  HA  ARG A   7       9.730  15.488  39.147  1.00  4.670          H  
ATOM    104 1HB  ARG A   7       9.488  13.383  41.277  1.00  6.540          H  
ATOM    105 2HB  ARG A   7       8.246  13.679  40.074  1.00  6.540          H  
ATOM    106 1HG  ARG A   7      11.101  12.846  39.416  1.00  6.540          H  
ATOM    107 2HG  ARG A   7       9.737  11.731  39.599  1.00  6.540          H  
ATOM    108 1HD  ARG A   7       8.551  12.878  37.797  1.00  6.540          H  
ATOM    109 2HD  ARG A   7       9.947  13.934  37.545  1.00  6.540          H  
ATOM    110  HE  ARG A   7       9.668  11.150  36.784  1.00  6.540          H  
ATOM    111 1HH1 ARG A   7      11.980  13.853  37.292  1.00  6.540          H  
ATOM    112 2HH1 ARG A   7      13.172  13.101  36.242  1.00  6.540          H  
ATOM    113 1HH2 ARG A   7      11.264  10.267  35.468  1.00  6.540          H  
ATOM    114 2HH2 ARG A   7      12.784  11.095  35.222  1.00  6.540          H  
ATOM    115  N   PRO A   8       7.859  16.780  40.444  1.00  3.890          N  
ATOM    116  CA  PRO A   8       6.900  17.574  41.180  1.00  3.890          C  
ATOM    117  C   PRO A   8       6.199  16.693  42.214  1.00  3.890          C  
ATOM    118  O   PRO A   8       5.841  15.559  41.866  1.00  3.890          O  
ATOM    119  CB  PRO A   8       5.936  18.029  40.078  1.00  5.830          C  
ATOM    120  CG  PRO A   8       6.773  18.042  38.826  1.00  5.830          C  
ATOM    121  CD  PRO A   8       7.723  16.868  38.973  1.00  5.830          C  
ATOM    122  HA  PRO A   8       7.432  18.433  41.605  1.00  4.670          H  
ATOM    123 1HB  PRO A   8       5.084  17.334  40.009  1.00  7.000          H  
ATOM    124 2HB  PRO A   8       5.522  19.019  40.321  1.00  7.000          H  
ATOM    125 1HG  PRO A   8       6.126  17.954  37.937  1.00  7.000          H  
ATOM    126 2HG  PRO A   8       7.299  19.006  38.735  1.00  7.000          H  
ATOM    127 1HD  PRO A   8       7.298  15.941  38.551  1.00  7.000          H  
ATOM    128 2HD  PRO A   8       8.663  17.171  38.489  1.00  7.000          H  
ATOM    129  N   PRO A   9       5.967  17.168  43.456  1.00  3.890          N  
ATOM    130  CA  PRO A   9       5.303  16.474  44.557  1.00  3.890          C  
ATOM    131  C   PRO A   9       4.067  15.681  44.149  1.00  3.890          C  
ATOM    132  O   PRO A   9       3.880  14.560  44.618  1.00  3.890          O  
ATOM    133  CB  PRO A   9       4.949  17.637  45.489  1.00  5.830          C  
ATOM    134  CG  PRO A   9       6.078  18.617  45.281  1.00  5.830          C  
ATOM    135  CD  PRO A   9       6.388  18.552  43.804  1.00  5.830          C  
ATOM    136  HA  PRO A   9       6.033  15.811  45.044  1.00  4.670          H  
ATOM    137 1HB  PRO A   9       3.961  18.048  45.236  1.00  7.000          H  
ATOM    138 2HB  PRO A   9       4.886  17.274  46.527  1.00  7.000          H  
ATOM    139 1HG  PRO A   9       5.775  19.625  45.612  1.00  7.000          H  
ATOM    140 2HG  PRO A   9       6.942  18.326  45.902  1.00  7.000          H  
ATOM    141 1HD  PRO A   9       5.824  19.307  43.232  1.00  7.000          H  
ATOM    142 2HD  PRO A   9       7.482  18.664  43.708  1.00  7.000          H  
ATOM    143  N   GLY A  10       3.235  16.243  43.257  1.00  3.890          N  
ATOM    144  CA  GLY A  10       2.006  15.596  42.780  1.00  3.890          C  
ATOM    145  C   GLY A  10       2.226  14.209  42.172  1.00  3.890          C  
ATOM    146  O   GLY A  10       1.310  13.385  42.112  1.00  3.890          O  
ATOM    147  H   GLY A  10       3.421  17.175  42.915  1.00  4.670          H  
ATOM    148 1HA  GLY A  10       1.302  15.516  43.610  1.00  4.670          H  
ATOM    149 2HA  GLY A  10       1.535  16.240  42.039  1.00  4.670          H  
ATOM    150  N   SER A  11       3.452  13.923  41.744  1.00  3.890          N  
ATOM    151  CA  SER A  11       3.785  12.635  41.164  1.00  3.890          C  
ATOM    152  C   SER A  11       3.693  11.538  42.218  1.00  3.890          C  
ATOM    153  O   SER A  11       3.573  10.357  41.884  1.00  3.890          O  
ATOM    154  CB  SER A  11       5.178  12.678  40.559  1.00  5.450          C  
ATOM    155  OG  SER A  11       6.129  12.848  41.560  1.00  5.450          O  
ATOM    156  H   SER A  11       4.194  14.617  41.836  1.00  4.670          H  
ATOM    157  HA  SER A  11       3.068  12.414  40.374  1.00  4.670          H  
ATOM    158 1HB  SER A  11       5.367  11.751  40.022  1.00  6.540          H  
ATOM    159 2HB  SER A  11       5.247  13.498  39.847  1.00  6.540          H  
ATOM    160  HG  SER A  11       6.150  13.822  41.726  1.00  6.540          H  
ATOM    161  N   GLY A  12       3.700  11.938  43.497  1.00  3.890          N  
ATOM    162  CA  GLY A  12       3.638  11.053  44.641  1.00  3.890          C  
ATOM    163  C   GLY A  12       2.225  10.571  44.951  1.00  3.890          C  
ATOM    164  O   GLY A  12       2.042   9.742  45.846  1.00  3.890          O  
ATOM    165  H   GLY A  12       3.775  12.935  43.695  1.00  4.670          H  
ATOM    166 1HA  GLY A  12       4.285  10.202  44.488  1.00  4.670          H  
ATOM    167 2HA  GLY A  12       4.032  11.584  45.506  1.00  4.670          H  
ATOM    168  N   GLU A  13       1.214  11.074  44.239  1.00  3.890          N  
ATOM    169  CA  GLU A  13      -0.143  10.622  44.504  1.00  3.890          C  
ATOM    170  C   GLU A  13      -0.243   9.138  44.196  1.00  3.890          C  
ATOM    171  O   GLU A  13       0.308   8.663  43.198  1.00  3.890          O  
ATOM    172  CB  GLU A  13      -1.167  11.421  43.701  1.00  5.450          C  
ATOM    173  CG  GLU A  13      -1.324  12.863  44.158  1.00  5.450          C  
ATOM    174  CD  GLU A  13      -1.972  12.956  45.507  1.00  5.450          C  
ATOM    175  OE1 GLU A  13      -2.764  12.097  45.817  1.00  5.450          O  
ATOM    176  OE2 GLU A  13      -1.670  13.868  46.234  1.00  5.450          O  
ATOM    177  H   GLU A  13       1.385  11.771  43.506  1.00  4.670          H  
ATOM    178  HA  GLU A  13      -0.360  10.764  45.564  1.00  4.670          H  
ATOM    179 1HB  GLU A  13      -0.857  11.446  42.656  1.00  6.540          H  
ATOM    180 2HB  GLU A  13      -2.139  10.929  43.746  1.00  6.540          H  
ATOM    181 1HG  GLU A  13      -0.340  13.327  44.207  1.00  6.540          H  
ATOM    182 2HG  GLU A  13      -1.918  13.407  43.425  1.00  6.540          H  
ATOM    183  N   ASP A  14      -0.968   8.406  45.039  1.00  3.890          N  
ATOM    184  CA  ASP A  14      -1.140   6.967  44.869  1.00  3.890          C  
ATOM    185  C   ASP A  14      -1.755   6.634  43.523  1.00  3.710          C  
ATOM    186  O   ASP A  14      -2.660   7.330  43.051  1.00  3.700          O  
ATOM    187  CB  ASP A  14      -2.005   6.349  45.968  1.00  5.450          C  
ATOM    188  CG  ASP A  14      -1.930   4.796  45.951  1.00  5.450          C  
ATOM    189  OD1 ASP A  14      -2.653   4.155  45.201  1.00  5.450          O  
ATOM    190  OD2 ASP A  14      -1.121   4.277  46.674  1.00  5.450          O  
ATOM    191  H   ASP A  14      -1.387   8.870  45.835  1.00  4.670          H  
ATOM    192  HA  ASP A  14      -0.155   6.502  44.915  1.00  4.670          H  
ATOM    193 1HB  ASP A  14      -1.668   6.706  46.941  1.00  6.540          H  
ATOM    194 2HB  ASP A  14      -3.042   6.660  45.843  1.00  6.540          H  
ATOM    195  N   CYS A  15      -1.284   5.546  42.921  1.00  3.300          N  
ATOM    196  CA  CYS A  15      -1.765   5.114  41.622  1.00  2.820          C  
ATOM    197  C   CYS A  15      -3.270   4.864  41.597  1.00  2.290          C  
ATOM    198  O   CYS A  15      -3.904   5.071  40.562  1.00  2.430          O  
ATOM    199  CB  CYS A  15      -1.047   3.839  41.196  1.00  4.140          C  
ATOM    200  SG  CYS A  15       0.707   4.084  40.831  1.00  4.140          S  
ATOM    201  H   CYS A  15      -0.568   5.003  43.385  1.00  3.960          H  
ATOM    202  HA  CYS A  15      -1.532   5.897  40.901  1.00  3.380          H  
ATOM    203 1HB  CYS A  15      -1.132   3.094  41.989  1.00  4.970          H  
ATOM    204 2HB  CYS A  15      -1.527   3.431  40.308  1.00  4.970          H  
ATOM    205  HG  CYS A  15       0.518   5.036  39.920  1.00  4.970          H  
ATOM    206  N   GLY A  16      -3.851   4.380  42.701  1.00  2.090          N  
ATOM    207  CA  GLY A  16      -5.283   4.116  42.747  1.00  2.000          C  
ATOM    208  C   GLY A  16      -6.047   5.411  42.514  1.00  2.010          C  
ATOM    209  O   GLY A  16      -6.914   5.501  41.632  1.00  2.030          O  
ATOM    210  H   GLY A  16      -3.304   4.208  43.556  1.00  2.510          H  
ATOM    211 1HA  GLY A  16      -5.547   3.379  41.988  1.00  2.400          H  
ATOM    212 2HA  GLY A  16      -5.540   3.699  43.720  1.00  2.400          H  
ATOM    213  N   SER A  17      -5.702   6.421  43.315  1.00  2.090          N  
ATOM    214  CA  SER A  17      -6.319   7.732  43.251  1.00  2.150          C  
ATOM    215  C   SER A  17      -6.104   8.388  41.900  1.00  2.100          C  
ATOM    216  O   SER A  17      -7.035   8.980  41.359  1.00  2.130          O  
ATOM    217  CB  SER A  17      -5.742   8.629  44.330  1.00  2.990          C  
ATOM    218  OG  SER A  17      -6.084   8.175  45.614  1.00  2.990          O  
ATOM    219  H   SER A  17      -4.989   6.253  44.015  1.00  2.510          H  
ATOM    220  HA  SER A  17      -7.390   7.620  43.413  1.00  2.580          H  
ATOM    221 1HB  SER A  17      -4.653   8.655  44.230  1.00  3.580          H  
ATOM    222 2HB  SER A  17      -6.103   9.646  44.189  1.00  3.580          H  
ATOM    223  HG  SER A  17      -5.656   8.782  46.227  1.00  3.580          H  
ATOM    224  N   VAL A  18      -4.899   8.264  41.335  1.00  2.070          N  
ATOM    225  CA  VAL A  18      -4.612   8.853  40.030  1.00  2.080          C  
ATOM    226  C   VAL A  18      -5.421   8.179  38.924  1.00  1.900          C  
ATOM    227  O   VAL A  18      -5.977   8.855  38.049  1.00  1.950          O  
ATOM    228  CB  VAL A  18      -3.105   8.801  39.704  1.00  2.910          C  
ATOM    229  CG1 VAL A  18      -2.858   9.252  38.243  1.00  2.910          C  
ATOM    230  CG2 VAL A  18      -2.341   9.721  40.688  1.00  2.910          C  
ATOM    231  H   VAL A  18      -4.160   7.770  41.851  1.00  2.480          H  
ATOM    232  HA  VAL A  18      -4.897   9.903  40.069  1.00  2.500          H  
ATOM    233  HB  VAL A  18      -2.751   7.776  39.810  1.00  3.490          H  
ATOM    234 1HG1 VAL A  18      -1.791   9.208  38.031  1.00  3.490          H  
ATOM    235 2HG1 VAL A  18      -3.382   8.600  37.546  1.00  3.490          H  
ATOM    236 3HG1 VAL A  18      -3.213  10.276  38.113  1.00  3.490          H  
ATOM    237 1HG2 VAL A  18      -1.269   9.682  40.483  1.00  3.490          H  
ATOM    238 2HG2 VAL A  18      -2.694  10.745  40.582  1.00  3.490          H  
ATOM    239 3HG2 VAL A  18      -2.516   9.390  41.706  1.00  3.490          H  
ATOM    240  N   SER A  19      -5.489   6.843  38.952  1.00  1.730          N  
ATOM    241  CA  SER A  19      -6.201   6.074  37.944  1.00  1.610          C  
ATOM    242  C   SER A  19      -7.633   6.559  37.803  1.00  1.550          C  
ATOM    243  O   SER A  19      -8.114   6.720  36.683  1.00  1.450          O  
ATOM    244  CB  SER A  19      -6.186   4.603  38.309  1.00  2.300          C  
ATOM    245  OG  SER A  19      -6.843   3.818  37.350  1.00  2.300          O  
ATOM    246  H   SER A  19      -4.990   6.320  39.675  1.00  2.080          H  
ATOM    247  HA  SER A  19      -5.694   6.204  36.990  1.00  1.930          H  
ATOM    248 1HB  SER A  19      -5.156   4.267  38.415  1.00  2.760          H  
ATOM    249 2HB  SER A  19      -6.667   4.471  39.276  1.00  2.760          H  
ATOM    250  HG  SER A  19      -6.871   2.937  37.727  1.00  2.760          H  
ATOM    251  N   VAL A  20      -8.322   6.805  38.923  1.00  1.710          N  
ATOM    252  CA  VAL A  20      -9.678   7.339  38.818  1.00  1.770          C  
ATOM    253  C   VAL A  20      -9.712   8.868  38.660  1.00  1.820          C  
ATOM    254  O   VAL A  20     -10.466   9.388  37.843  1.00  1.810          O  
ATOM    255  CB  VAL A  20     -10.566   6.886  40.000  1.00  2.450          C  
ATOM    256  CG1 VAL A  20     -10.635   5.392  39.992  1.00  2.450          C  
ATOM    257  CG2 VAL A  20     -10.035   7.368  41.351  1.00  2.450          C  
ATOM    258  H   VAL A  20      -7.882   6.584  39.824  1.00  2.050          H  
ATOM    259  HA  VAL A  20     -10.127   6.913  37.921  1.00  2.120          H  
ATOM    260  HB  VAL A  20     -11.570   7.268  39.859  1.00  2.940          H  
ATOM    261 1HG1 VAL A  20     -11.264   5.082  40.805  1.00  2.940          H  
ATOM    262 2HG1 VAL A  20     -11.048   5.042  39.038  1.00  2.940          H  
ATOM    263 3HG1 VAL A  20      -9.637   4.976  40.129  1.00  2.940          H  
ATOM    264 1HG2 VAL A  20     -10.694   7.005  42.136  1.00  2.940          H  
ATOM    265 2HG2 VAL A  20      -9.035   6.975  41.514  1.00  2.940          H  
ATOM    266 3HG2 VAL A  20     -10.005   8.445  41.403  1.00  2.940          H  
ATOM    267  N   ALA A  21      -8.892   9.612  39.398  1.00  1.910          N  
ATOM    268  CA  ALA A  21      -8.957  11.062  39.333  1.00  2.020          C  
ATOM    269  C   ALA A  21      -8.701  11.600  37.940  1.00  1.930          C  
ATOM    270  O   ALA A  21      -9.340  12.576  37.524  1.00  1.990          O  
ATOM    271  CB  ALA A  21      -7.958  11.670  40.291  1.00  2.780          C  
ATOM    272  H   ALA A  21      -8.231   9.190  40.046  1.00  2.290          H  
ATOM    273  HA  ALA A  21      -9.956  11.365  39.633  1.00  2.420          H  
ATOM    274 1HB  ALA A  21      -8.039  12.753  40.260  1.00  3.340          H  
ATOM    275 2HB  ALA A  21      -8.161  11.314  41.299  1.00  3.340          H  
ATOM    276 3HB  ALA A  21      -6.955  11.368  39.994  1.00  3.340          H  
ATOM    277  N   PHE A  22      -7.769  10.988  37.205  1.00  1.810          N  
ATOM    278  CA  PHE A  22      -7.469  11.482  35.882  1.00  1.750          C  
ATOM    279  C   PHE A  22      -8.703  11.472  34.947  1.00  1.650          C  
ATOM    280  O   PHE A  22      -9.025  12.541  34.428  1.00  1.690          O  
ATOM    281  CB  PHE A  22      -6.273  10.727  35.288  1.00  2.470          C  
ATOM    282  CG  PHE A  22      -5.902  11.155  33.898  1.00  2.470          C  
ATOM    283  CD1 PHE A  22      -4.911  12.103  33.700  1.00  2.470          C  
ATOM    284  CD2 PHE A  22      -6.556  10.662  32.793  1.00  2.470          C  
ATOM    285  CE1 PHE A  22      -4.576  12.505  32.429  1.00  2.470          C  
ATOM    286  CE2 PHE A  22      -6.233  11.075  31.557  1.00  2.470          C  
ATOM    287  CZ  PHE A  22      -5.247  11.979  31.362  1.00  2.470          C  
ATOM    288  H   PHE A  22      -7.237  10.196  37.582  1.00  2.170          H  
ATOM    289  HA  PHE A  22      -7.157  12.521  35.985  1.00  2.100          H  
ATOM    290 1HB  PHE A  22      -5.414  10.928  35.928  1.00  2.970          H  
ATOM    291 2HB  PHE A  22      -6.398   9.663  35.324  1.00  2.970          H  
ATOM    292  HD1 PHE A  22      -4.388  12.521  34.561  1.00  2.970          H  
ATOM    293  HD2 PHE A  22      -7.342   9.939  32.899  1.00  2.970          H  
ATOM    294  HE1 PHE A  22      -3.787  13.241  32.274  1.00  2.970          H  
ATOM    295  HE2 PHE A  22      -6.772  10.677  30.711  1.00  2.970          H  
ATOM    296  HZ  PHE A  22      -5.011  12.279  30.365  1.00  2.970          H  
ATOM    297  N   PRO A  23      -9.409  10.324  34.671  1.00  1.560          N  
ATOM    298  CA  PRO A  23     -10.618  10.286  33.867  1.00  1.500          C  
ATOM    299  C   PRO A  23     -11.787  11.046  34.488  1.00  1.610          C  
ATOM    300  O   PRO A  23     -12.609  11.601  33.762  1.00  1.610          O  
ATOM    301  CB  PRO A  23     -10.895   8.783  33.740  1.00  2.250          C  
ATOM    302  CG  PRO A  23     -10.177   8.147  34.870  1.00  2.250          C  
ATOM    303  CD  PRO A  23      -8.959   8.996  35.087  1.00  2.250          C  
ATOM    304  HA  PRO A  23     -10.383  10.695  32.882  1.00  1.800          H  
ATOM    305 1HB  PRO A  23     -11.955   8.609  33.812  1.00  2.700          H  
ATOM    306 2HB  PRO A  23     -10.575   8.416  32.756  1.00  2.700          H  
ATOM    307 1HG  PRO A  23     -10.801   8.101  35.755  1.00  2.700          H  
ATOM    308 2HG  PRO A  23      -9.912   7.105  34.627  1.00  2.700          H  
ATOM    309 1HD  PRO A  23      -8.683   8.958  36.107  1.00  2.700          H  
ATOM    310 2HD  PRO A  23      -8.178   8.618  34.450  1.00  2.700          H  
ATOM    311  N   ILE A  24     -11.812  11.220  35.813  1.00  1.740          N  
ATOM    312  CA  ILE A  24     -12.881  12.031  36.384  1.00  1.890          C  
ATOM    313  C   ILE A  24     -12.702  13.442  35.845  1.00  1.930          C  
ATOM    314  O   ILE A  24     -13.653  14.064  35.353  1.00  1.970          O  
ATOM    315  CB  ILE A  24     -12.885  11.988  37.930  1.00  2.590          C  
ATOM    316  CG1 ILE A  24     -13.293  10.553  38.398  1.00  2.590          C  
ATOM    317  CG2 ILE A  24     -13.864  13.053  38.477  1.00  2.590          C  
ATOM    318  CD1 ILE A  24     -13.014  10.215  39.853  1.00  2.590          C  
ATOM    319  H   ILE A  24     -11.154  10.734  36.438  1.00  2.090          H  
ATOM    320  HA  ILE A  24     -13.839  11.657  36.034  1.00  2.270          H  
ATOM    321  HB  ILE A  24     -11.884  12.186  38.301  1.00  3.100          H  
ATOM    322 1HG1 ILE A  24     -14.360  10.458  38.257  1.00  3.100          H  
ATOM    323 2HG1 ILE A  24     -12.803   9.828  37.767  1.00  3.100          H  
ATOM    324 1HG2 ILE A  24     -13.869  13.028  39.560  1.00  3.100          H  
ATOM    325 2HG2 ILE A  24     -13.560  14.047  38.152  1.00  3.100          H  
ATOM    326 3HG2 ILE A  24     -14.870  12.848  38.104  1.00  3.100          H  
ATOM    327 1HD1 ILE A  24     -13.360   9.200  40.052  1.00  3.100          H  
ATOM    328 2HD1 ILE A  24     -11.951  10.269  40.045  1.00  3.100          H  
ATOM    329 3HD1 ILE A  24     -13.532  10.904  40.507  1.00  3.100          H  
ATOM    330  N   THR A  25     -11.464  13.936  35.932  1.00  1.960          N  
ATOM    331  CA  THR A  25     -11.138  15.253  35.429  1.00  2.050          C  
ATOM    332  C   THR A  25     -11.379  15.329  33.924  1.00  1.900          C  
ATOM    333  O   THR A  25     -12.016  16.285  33.467  1.00  1.950          O  
ATOM    334  CB  THR A  25      -9.669  15.632  35.727  1.00  2.830          C  
ATOM    335  OG1 THR A  25      -9.463  15.665  37.144  1.00  2.830          O  
ATOM    336  CG2 THR A  25      -9.354  17.018  35.136  1.00  2.830          C  
ATOM    337  H   THR A  25     -10.741  13.370  36.383  1.00  2.350          H  
ATOM    338  HA  THR A  25     -11.785  15.979  35.915  1.00  2.460          H  
ATOM    339  HB  THR A  25      -9.001  14.893  35.290  1.00  3.400          H  
ATOM    340  HG1 THR A  25      -9.492  14.753  37.484  1.00  3.400          H  
ATOM    341 1HG2 THR A  25      -8.321  17.275  35.361  1.00  3.400          H  
ATOM    342 2HG2 THR A  25      -9.490  17.015  34.056  1.00  3.400          H  
ATOM    343 3HG2 THR A  25     -10.017  17.761  35.578  1.00  3.400          H  
ATOM    344  N   MET A  26     -10.917  14.326  33.146  1.00  1.750          N  
ATOM    345  CA  MET A  26     -11.084  14.383  31.687  1.00  1.660          C  
ATOM    346  C   MET A  26     -12.535  14.450  31.281  1.00  1.660          C  
ATOM    347  O   MET A  26     -12.886  15.201  30.374  1.00  1.680          O  
ATOM    348  CB  MET A  26     -10.524  13.157  30.973  1.00  2.360          C  
ATOM    349  CG  MET A  26      -9.051  12.929  31.052  1.00  2.360          C  
ATOM    350  SD  MET A  26      -8.059  14.250  30.422  1.00  2.360          S  
ATOM    351  CE  MET A  26      -7.561  15.010  31.976  1.00  2.360          C  
ATOM    352  H   MET A  26     -10.386  13.565  33.581  1.00  2.100          H  
ATOM    353  HA  MET A  26     -10.594  15.280  31.315  1.00  1.990          H  
ATOM    354 1HB  MET A  26     -11.025  12.273  31.347  1.00  2.830          H  
ATOM    355 2HB  MET A  26     -10.779  13.226  29.910  1.00  2.830          H  
ATOM    356 1HG  MET A  26      -8.768  12.760  32.072  1.00  2.830          H  
ATOM    357 2HG  MET A  26      -8.816  12.037  30.494  1.00  2.830          H  
ATOM    358 1HE  MET A  26      -6.905  15.849  31.780  1.00  2.830          H  
ATOM    359 2HE  MET A  26      -8.428  15.355  32.518  1.00  2.830          H  
ATOM    360 3HE  MET A  26      -7.032  14.275  32.584  1.00  2.830          H  
ATOM    361  N   LEU A  27     -13.388  13.682  31.947  1.00  1.690          N  
ATOM    362  CA  LEU A  27     -14.801  13.671  31.636  1.00  1.770          C  
ATOM    363  C   LEU A  27     -15.437  15.019  31.878  1.00  1.860          C  
ATOM    364  O   LEU A  27     -16.134  15.549  31.009  1.00  1.880          O  
ATOM    365  CB  LEU A  27     -15.499  12.592  32.474  1.00  2.450          C  
ATOM    366  CG  LEU A  27     -17.043  12.477  32.397  1.00  2.450          C  
ATOM    367  CD1 LEU A  27     -17.498  12.227  30.971  1.00  2.450          C  
ATOM    368  CD2 LEU A  27     -17.475  11.298  33.303  1.00  2.450          C  
ATOM    369  H   LEU A  27     -13.041  13.040  32.664  1.00  2.030          H  
ATOM    370  HA  LEU A  27     -14.901  13.420  30.582  1.00  2.120          H  
ATOM    371 1HB  LEU A  27     -15.096  11.652  32.178  1.00  2.940          H  
ATOM    372 2HB  LEU A  27     -15.226  12.754  33.523  1.00  2.940          H  
ATOM    373  HG  LEU A  27     -17.505  13.401  32.751  1.00  2.940          H  
ATOM    374 1HD1 LEU A  27     -18.581  12.135  30.967  1.00  2.940          H  
ATOM    375 2HD1 LEU A  27     -17.206  13.055  30.325  1.00  2.940          H  
ATOM    376 3HD1 LEU A  27     -17.065  11.326  30.602  1.00  2.940          H  
ATOM    377 1HD2 LEU A  27     -18.561  11.199  33.272  1.00  2.940          H  
ATOM    378 2HD2 LEU A  27     -17.017  10.374  32.956  1.00  2.940          H  
ATOM    379 3HD2 LEU A  27     -17.156  11.492  34.328  1.00  2.940          H  
ATOM    380  N   LEU A  28     -15.193  15.599  33.048  1.00  1.960          N  
ATOM    381  CA  LEU A  28     -15.798  16.879  33.360  1.00  2.110          C  
ATOM    382  C   LEU A  28     -15.246  18.007  32.479  1.00  2.080          C  
ATOM    383  O   LEU A  28     -16.006  18.867  32.005  1.00  2.130          O  
ATOM    384  CB  LEU A  28     -15.522  17.186  34.835  1.00  2.890          C  
ATOM    385  CG  LEU A  28     -16.215  16.249  35.876  1.00  2.890          C  
ATOM    386  CD1 LEU A  28     -15.646  16.548  37.251  1.00  2.890          C  
ATOM    387  CD2 LEU A  28     -17.733  16.451  35.866  1.00  2.890          C  
ATOM    388  H   LEU A  28     -14.597  15.125  33.739  1.00  2.350          H  
ATOM    389  HA  LEU A  28     -16.864  16.807  33.176  1.00  2.530          H  
ATOM    390 1HB  LEU A  28     -14.444  17.109  34.996  1.00  3.470          H  
ATOM    391 2HB  LEU A  28     -15.827  18.209  35.040  1.00  3.470          H  
ATOM    392  HG  LEU A  28     -15.988  15.207  35.635  1.00  3.470          H  
ATOM    393 1HD1 LEU A  28     -16.105  15.886  37.986  1.00  3.470          H  
ATOM    394 2HD1 LEU A  28     -14.567  16.380  37.239  1.00  3.470          H  
ATOM    395 3HD1 LEU A  28     -15.851  17.583  37.517  1.00  3.470          H  
ATOM    396 1HD2 LEU A  28     -18.185  15.790  36.604  1.00  3.470          H  
ATOM    397 2HD2 LEU A  28     -17.966  17.486  36.116  1.00  3.470          H  
ATOM    398 3HD2 LEU A  28     -18.142  16.216  34.890  1.00  3.470          H  
ATOM    399  N   THR A  29     -13.926  17.980  32.248  1.00  2.010          N  
ATOM    400  CA  THR A  29     -13.214  18.988  31.475  1.00  2.020          C  
ATOM    401  C   THR A  29     -13.626  18.908  30.018  1.00  1.880          C  
ATOM    402  O   THR A  29     -13.929  19.929  29.384  1.00  1.910          O  
ATOM    403  CB  THR A  29     -11.685  18.766  31.573  1.00  2.820          C  
ATOM    404  OG1 THR A  29     -11.268  18.836  32.938  1.00  2.820          O  
ATOM    405  CG2 THR A  29     -10.952  19.843  30.798  1.00  2.820          C  
ATOM    406  H   THR A  29     -13.368  17.238  32.667  1.00  2.410          H  
ATOM    407  HA  THR A  29     -13.469  19.974  31.859  1.00  2.420          H  
ATOM    408  HB  THR A  29     -11.434  17.785  31.177  1.00  3.390          H  
ATOM    409  HG1 THR A  29     -11.584  18.027  33.395  1.00  3.390          H  
ATOM    410 1HG2 THR A  29      -9.880  19.674  30.886  1.00  3.390          H  
ATOM    411 2HG2 THR A  29     -11.238  19.814  29.749  1.00  3.390          H  
ATOM    412 3HG2 THR A  29     -11.201  20.816  31.212  1.00  3.390          H  
ATOM    413  N   GLY A  30     -13.613  17.676  29.503  1.00  1.730          N  
ATOM    414  CA  GLY A  30     -13.952  17.307  28.150  1.00  1.590          C  
ATOM    415  C   GLY A  30     -15.375  17.690  27.863  1.00  1.650          C  
ATOM    416  O   GLY A  30     -15.646  18.367  26.873  1.00  1.620          O  
ATOM    417  H   GLY A  30     -13.325  16.909  30.095  1.00  2.080          H  
ATOM    418 1HA  GLY A  30     -13.280  17.804  27.453  1.00  1.910          H  
ATOM    419 2HA  GLY A  30     -13.816  16.231  28.026  1.00  1.910          H  
ATOM    420  N   PHE A  31     -16.310  17.286  28.722  1.00  1.740          N  
ATOM    421  CA  PHE A  31     -17.691  17.621  28.473  1.00  1.800          C  
ATOM    422  C   PHE A  31     -17.880  19.106  28.278  1.00  1.900          C  
ATOM    423  O   PHE A  31     -18.481  19.523  27.290  1.00  1.880          O  
ATOM    424  CB  PHE A  31     -18.593  17.178  29.618  1.00  2.500          C  
ATOM    425  CG  PHE A  31     -20.007  17.614  29.407  1.00  2.500          C  
ATOM    426  CD1 PHE A  31     -20.839  16.887  28.606  1.00  2.500          C  
ATOM    427  CD2 PHE A  31     -20.493  18.775  29.985  1.00  2.500          C  
ATOM    428  CE1 PHE A  31     -22.132  17.288  28.373  1.00  2.500          C  
ATOM    429  CE2 PHE A  31     -21.776  19.186  29.756  1.00  2.500          C  
ATOM    430  CZ  PHE A  31     -22.600  18.439  28.945  1.00  2.500          C  
ATOM    431  H   PHE A  31     -16.079  16.712  29.539  1.00  2.090          H  
ATOM    432  HA  PHE A  31     -18.003  17.113  27.568  1.00  2.160          H  
ATOM    433 1HB  PHE A  31     -18.569  16.092  29.709  1.00  3.000          H  
ATOM    434 2HB  PHE A  31     -18.229  17.596  30.558  1.00  3.000          H  
ATOM    435  HD1 PHE A  31     -20.460  15.980  28.141  1.00  3.000          H  
ATOM    436  HD2 PHE A  31     -19.842  19.369  30.622  1.00  3.000          H  
ATOM    437  HE1 PHE A  31     -22.780  16.697  27.728  1.00  3.000          H  
ATOM    438  HE2 PHE A  31     -22.145  20.103  30.213  1.00  3.000          H  
ATOM    439  HZ  PHE A  31     -23.622  18.764  28.760  1.00  3.000          H  
ATOM    440  N   VAL A  32     -17.372  19.928  29.195  1.00  2.010          N  
ATOM    441  CA  VAL A  32     -17.617  21.344  29.029  1.00  2.110          C  
ATOM    442  C   VAL A  32     -16.918  21.906  27.798  1.00  2.020          C  
ATOM    443  O   VAL A  32     -17.533  22.655  27.037  1.00  2.040          O  
ATOM    444  CB  VAL A  32     -17.196  22.129  30.282  1.00  2.910          C  
ATOM    445  CG1 VAL A  32     -17.303  23.658  30.021  1.00  2.910          C  
ATOM    446  CG2 VAL A  32     -18.089  21.708  31.445  1.00  2.910          C  
ATOM    447  H   VAL A  32     -16.845  19.564  29.999  1.00  2.410          H  
ATOM    448  HA  VAL A  32     -18.690  21.481  28.900  1.00  2.530          H  
ATOM    449  HB  VAL A  32     -16.153  21.897  30.522  1.00  3.500          H  
ATOM    450 1HG1 VAL A  32     -17.002  24.199  30.917  1.00  3.500          H  
ATOM    451 2HG1 VAL A  32     -16.654  23.954  29.200  1.00  3.500          H  
ATOM    452 3HG1 VAL A  32     -18.333  23.916  29.772  1.00  3.500          H  
ATOM    453 1HG2 VAL A  32     -17.794  22.247  32.344  1.00  3.500          H  
ATOM    454 2HG2 VAL A  32     -19.126  21.935  31.206  1.00  3.500          H  
ATOM    455 3HG2 VAL A  32     -17.981  20.638  31.616  1.00  3.500          H  
ATOM    456  N   GLY A  33     -15.633  21.591  27.609  1.00  1.920          N  
ATOM    457  CA  GLY A  33     -14.894  22.145  26.484  1.00  1.860          C  
ATOM    458  C   GLY A  33     -15.487  21.773  25.131  1.00  1.760          C  
ATOM    459  O   GLY A  33     -15.560  22.618  24.224  1.00  1.770          O  
ATOM    460  H   GLY A  33     -15.149  20.960  28.257  1.00  2.300          H  
ATOM    461 1HA  GLY A  33     -14.858  23.229  26.581  1.00  2.230          H  
ATOM    462 2HA  GLY A  33     -13.865  21.787  26.537  1.00  2.230          H  
ATOM    463  N   ASN A  34     -15.943  20.526  24.998  1.00  1.680          N  
ATOM    464  CA  ASN A  34     -16.477  20.081  23.736  1.00  1.600          C  
ATOM    465  C   ASN A  34     -17.911  20.516  23.573  1.00  1.700          C  
ATOM    466  O   ASN A  34     -18.312  20.846  22.458  1.00  1.690          O  
ATOM    467  CB  ASN A  34     -16.348  18.596  23.610  1.00  2.270          C  
ATOM    468  CG  ASN A  34     -14.954  18.197  23.521  1.00  2.270          C  
ATOM    469  OD1 ASN A  34     -14.269  18.428  22.520  1.00  2.270          O  
ATOM    470  ND2 ASN A  34     -14.490  17.616  24.575  1.00  2.270          N  
ATOM    471  H   ASN A  34     -15.853  19.861  25.772  1.00  2.020          H  
ATOM    472  HA  ASN A  34     -15.900  20.543  22.936  1.00  1.920          H  
ATOM    473 1HB  ASN A  34     -16.827  18.098  24.453  1.00  2.730          H  
ATOM    474 2HB  ASN A  34     -16.829  18.289  22.704  1.00  2.730          H  
ATOM    475 1HD2 ASN A  34     -13.518  17.348  24.644  1.00  2.730          H  
ATOM    476 2HD2 ASN A  34     -15.093  17.489  25.375  1.00  2.730          H  
ATOM    477  N   ALA A  35     -18.703  20.532  24.656  1.00  1.810          N  
ATOM    478  CA  ALA A  35     -20.071  20.979  24.529  1.00  1.910          C  
ATOM    479  C   ALA A  35     -20.056  22.424  24.069  1.00  1.990          C  
ATOM    480  O   ALA A  35     -20.844  22.794  23.204  1.00  2.020          O  
ATOM    481  CB  ALA A  35     -20.827  20.813  25.836  1.00  2.630          C  
ATOM    482  H   ALA A  35     -18.384  20.216  25.573  1.00  2.170          H  
ATOM    483  HA  ALA A  35     -20.559  20.389  23.763  1.00  2.290          H  
ATOM    484 1HB  ALA A  35     -21.852  21.150  25.709  1.00  3.160          H  
ATOM    485 2HB  ALA A  35     -20.824  19.763  26.133  1.00  3.160          H  
ATOM    486 3HB  ALA A  35     -20.339  21.405  26.612  1.00  3.160          H  
ATOM    487  N   LEU A  36     -19.134  23.247  24.596  1.00  2.010          N  
ATOM    488  CA  LEU A  36     -19.076  24.624  24.147  1.00  2.090          C  
ATOM    489  C   LEU A  36     -18.713  24.703  22.675  1.00  2.010          C  
ATOM    490  O   LEU A  36     -19.354  25.438  21.929  1.00  2.060          O  
ATOM    491  CB  LEU A  36     -18.043  25.405  24.960  1.00  2.890          C  
ATOM    492  CG  LEU A  36     -18.378  25.743  26.440  1.00  2.890          C  
ATOM    493  CD1 LEU A  36     -17.117  26.267  27.120  1.00  2.890          C  
ATOM    494  CD2 LEU A  36     -19.471  26.811  26.506  1.00  2.890          C  
ATOM    495  H   LEU A  36     -18.501  22.927  25.338  1.00  2.410          H  
ATOM    496  HA  LEU A  36     -20.057  25.066  24.274  1.00  2.510          H  
ATOM    497 1HB  LEU A  36     -17.120  24.818  24.971  1.00  3.470          H  
ATOM    498 2HB  LEU A  36     -17.851  26.312  24.447  1.00  3.470          H  
ATOM    499  HG  LEU A  36     -18.709  24.845  26.957  1.00  3.470          H  
ATOM    500 1HD1 LEU A  36     -17.335  26.499  28.162  1.00  3.470          H  
ATOM    501 2HD1 LEU A  36     -16.343  25.500  27.075  1.00  3.470          H  
ATOM    502 3HD1 LEU A  36     -16.768  27.161  26.622  1.00  3.470          H  
ATOM    503 1HD2 LEU A  36     -19.685  27.047  27.549  1.00  3.470          H  
ATOM    504 2HD2 LEU A  36     -19.126  27.707  25.999  1.00  3.470          H  
ATOM    505 3HD2 LEU A  36     -20.378  26.451  26.035  1.00  3.470          H  
ATOM    506  N   ALA A  37     -17.712  23.928  22.233  1.00  1.890          N  
ATOM    507  CA  ALA A  37     -17.311  23.953  20.829  1.00  1.840          C  
ATOM    508  C   ALA A  37     -18.464  23.517  19.911  1.00  1.870          C  
ATOM    509  O   ALA A  37     -18.724  24.134  18.869  1.00  1.920          O  
ATOM    510  CB  ALA A  37     -16.104  23.054  20.655  1.00  2.600          C  
ATOM    511  H   ALA A  37     -17.182  23.344  22.891  1.00  2.270          H  
ATOM    512  HA  ALA A  37     -17.043  24.970  20.563  1.00  2.210          H  
ATOM    513 1HB  ALA A  37     -15.784  23.068  19.634  1.00  3.120          H  
ATOM    514 2HB  ALA A  37     -15.297  23.404  21.299  1.00  3.120          H  
ATOM    515 3HB  ALA A  37     -16.366  22.046  20.937  1.00  3.120          H  
ATOM    516  N   MET A  38     -19.205  22.494  20.339  1.00  1.880          N  
ATOM    517  CA  MET A  38     -20.351  21.989  19.602  1.00  1.920          C  
ATOM    518  C   MET A  38     -21.412  23.061  19.462  1.00  2.090          C  
ATOM    519  O   MET A  38     -21.933  23.301  18.362  1.00  2.190          O  
ATOM    520  CB  MET A  38     -20.943  20.799  20.341  1.00  2.670          C  
ATOM    521  CG  MET A  38     -22.210  20.217  19.734  1.00  2.670          C  
ATOM    522  SD  MET A  38     -23.009  19.043  20.830  1.00  2.670          S  
ATOM    523  CE  MET A  38     -23.656  20.129  22.141  1.00  2.670          C  
ATOM    524  H   MET A  38     -18.936  22.018  21.202  1.00  2.260          H  
ATOM    525  HA  MET A  38     -20.028  21.692  18.607  1.00  2.300          H  
ATOM    526 1HB  MET A  38     -20.198  20.001  20.378  1.00  3.210          H  
ATOM    527 2HB  MET A  38     -21.130  21.091  21.353  1.00  3.210          H  
ATOM    528 1HG  MET A  38     -22.926  21.006  19.503  1.00  3.210          H  
ATOM    529 2HG  MET A  38     -21.958  19.702  18.804  1.00  3.210          H  
ATOM    530 1HE  MET A  38     -24.192  19.528  22.874  1.00  3.210          H  
ATOM    531 2HE  MET A  38     -22.848  20.654  22.642  1.00  3.210          H  
ATOM    532 3HE  MET A  38     -24.340  20.860  21.705  1.00  3.210          H  
ATOM    533  N   LEU A  39     -21.744  23.703  20.587  1.00  2.140          N  
ATOM    534  CA  LEU A  39     -22.759  24.730  20.603  1.00  2.290          C  
ATOM    535  C   LEU A  39     -22.358  25.893  19.732  1.00  2.320          C  
ATOM    536  O   LEU A  39     -23.201  26.442  19.024  1.00  2.440          O  
ATOM    537  CB  LEU A  39     -22.977  25.223  22.038  1.00  3.150          C  
ATOM    538  CG  LEU A  39     -23.649  24.230  23.027  1.00  3.150          C  
ATOM    539  CD1 LEU A  39     -23.528  24.798  24.440  1.00  3.150          C  
ATOM    540  CD2 LEU A  39     -25.115  24.015  22.655  1.00  3.150          C  
ATOM    541  H   LEU A  39     -21.290  23.443  21.469  1.00  2.570          H  
ATOM    542  HA  LEU A  39     -23.676  24.311  20.203  1.00  2.750          H  
ATOM    543 1HB  LEU A  39     -21.999  25.479  22.449  1.00  3.780          H  
ATOM    544 2HB  LEU A  39     -23.577  26.126  22.005  1.00  3.780          H  
ATOM    545  HG  LEU A  39     -23.146  23.278  22.992  1.00  3.780          H  
ATOM    546 1HD1 LEU A  39     -23.984  24.106  25.148  1.00  3.780          H  
ATOM    547 2HD1 LEU A  39     -22.475  24.925  24.689  1.00  3.780          H  
ATOM    548 3HD1 LEU A  39     -24.033  25.760  24.495  1.00  3.780          H  
ATOM    549 1HD2 LEU A  39     -25.565  23.321  23.366  1.00  3.780          H  
ATOM    550 2HD2 LEU A  39     -25.644  24.965  22.691  1.00  3.780          H  
ATOM    551 3HD2 LEU A  39     -25.195  23.595  21.659  1.00  3.780          H  
ATOM    552  N   LEU A  40     -21.078  26.263  19.751  1.00  2.240          N  
ATOM    553  CA  LEU A  40     -20.627  27.368  18.934  1.00  2.310          C  
ATOM    554  C   LEU A  40     -20.791  27.119  17.462  1.00  2.350          C  
ATOM    555  O   LEU A  40     -21.220  28.026  16.736  1.00  2.460          O  
ATOM    556  CB  LEU A  40     -19.166  27.669  19.222  1.00  3.210          C  
ATOM    557  CG  LEU A  40     -18.868  28.298  20.545  1.00  3.210          C  
ATOM    558  CD1 LEU A  40     -17.390  28.342  20.749  1.00  3.210          C  
ATOM    559  CD2 LEU A  40     -19.423  29.674  20.579  1.00  3.210          C  
ATOM    560  H   LEU A  40     -20.425  25.798  20.391  1.00  2.690          H  
ATOM    561  HA  LEU A  40     -21.240  28.223  19.169  1.00  2.770          H  
ATOM    562 1HB  LEU A  40     -18.631  26.723  19.195  1.00  3.850          H  
ATOM    563 2HB  LEU A  40     -18.784  28.288  18.454  1.00  3.850          H  
ATOM    564  HG  LEU A  40     -19.301  27.722  21.325  1.00  3.850          H  
ATOM    565 1HD1 LEU A  40     -17.174  28.799  21.698  1.00  3.850          H  
ATOM    566 2HD1 LEU A  40     -16.997  27.335  20.741  1.00  3.850          H  
ATOM    567 3HD1 LEU A  40     -16.940  28.925  19.955  1.00  3.850          H  
ATOM    568 1HD2 LEU A  40     -19.188  30.108  21.528  1.00  3.850          H  
ATOM    569 2HD2 LEU A  40     -18.969  30.243  19.791  1.00  3.850          H  
ATOM    570 3HD2 LEU A  40     -20.488  29.696  20.461  1.00  3.850          H  
ATOM    571  N   VAL A  41     -20.491  25.909  17.002  1.00  2.290          N  
ATOM    572  CA  VAL A  41     -20.674  25.688  15.588  1.00  2.370          C  
ATOM    573  C   VAL A  41     -22.149  25.796  15.264  1.00  2.470          C  
ATOM    574  O   VAL A  41     -22.513  26.501  14.330  1.00  2.610          O  
ATOM    575  CB  VAL A  41     -20.095  24.356  15.114  1.00  3.290          C  
ATOM    576  CG1 VAL A  41     -20.480  24.114  13.644  1.00  3.290          C  
ATOM    577  CG2 VAL A  41     -18.615  24.418  15.266  1.00  3.290          C  
ATOM    578  H   VAL A  41     -20.088  25.200  17.630  1.00  2.750          H  
ATOM    579  HA  VAL A  41     -20.148  26.471  15.046  1.00  2.840          H  
ATOM    580  HB  VAL A  41     -20.501  23.538  15.716  1.00  3.940          H  
ATOM    581 1HG1 VAL A  41     -20.062  23.176  13.299  1.00  3.940          H  
ATOM    582 2HG1 VAL A  41     -21.556  24.073  13.553  1.00  3.940          H  
ATOM    583 3HG1 VAL A  41     -20.092  24.923  13.023  1.00  3.940          H  
ATOM    584 1HG2 VAL A  41     -18.182  23.516  14.944  1.00  3.940          H  
ATOM    585 2HG2 VAL A  41     -18.220  25.239  14.671  1.00  3.940          H  
ATOM    586 3HG2 VAL A  41     -18.377  24.571  16.304  1.00  3.940          H  
ATOM    587  N   SER A  42     -23.022  25.173  16.062  1.00  2.440          N  
ATOM    588  CA  SER A  42     -24.445  25.275  15.760  1.00  2.560          C  
ATOM    589  C   SER A  42     -24.919  26.734  15.772  1.00  2.630          C  
ATOM    590  O   SER A  42     -25.679  27.155  14.906  1.00  2.880          O  
ATOM    591  CB  SER A  42     -25.259  24.454  16.740  1.00  3.540          C  
ATOM    592  OG  SER A  42     -25.013  23.078  16.580  1.00  3.540          O  
ATOM    593  H   SER A  42     -22.697  24.605  16.855  1.00  2.930          H  
ATOM    594  HA  SER A  42     -24.606  24.872  14.760  1.00  3.070          H  
ATOM    595 1HB  SER A  42     -25.004  24.756  17.759  1.00  4.240          H  
ATOM    596 2HB  SER A  42     -26.314  24.660  16.592  1.00  4.240          H  
ATOM    597  HG  SER A  42     -25.546  22.633  17.240  1.00  4.240          H  
ATOM    598  N   ARG A  43     -24.446  27.541  16.716  1.00  2.470          N  
ATOM    599  CA  ARG A  43     -24.831  28.949  16.774  1.00  2.540          C  
ATOM    600  C   ARG A  43     -24.441  29.706  15.495  1.00  2.670          C  
ATOM    601  O   ARG A  43     -25.189  30.574  15.023  1.00  2.780          O  
ATOM    602  CB  ARG A  43     -24.208  29.606  17.999  1.00  3.530          C  
ATOM    603  CG  ARG A  43     -24.851  29.184  19.324  1.00  3.530          C  
ATOM    604  CD  ARG A  43     -24.142  29.734  20.511  1.00  3.530          C  
ATOM    605  NE  ARG A  43     -24.725  29.230  21.756  1.00  3.530          N  
ATOM    606  CZ  ARG A  43     -25.795  29.751  22.403  1.00  3.530          C  
ATOM    607  NH1 ARG A  43     -26.419  30.816  21.938  1.00  3.530          N  
ATOM    608  NH2 ARG A  43     -26.216  29.182  23.521  1.00  3.530          N  
ATOM    609  H   ARG A  43     -23.834  27.157  17.440  1.00  2.960          H  
ATOM    610  HA  ARG A  43     -25.913  28.997  16.883  1.00  3.050          H  
ATOM    611 1HB  ARG A  43     -23.154  29.348  18.046  1.00  4.230          H  
ATOM    612 2HB  ARG A  43     -24.280  30.690  17.917  1.00  4.230          H  
ATOM    613 1HG  ARG A  43     -25.870  29.563  19.340  1.00  4.230          H  
ATOM    614 2HG  ARG A  43     -24.885  28.109  19.403  1.00  4.230          H  
ATOM    615 1HD  ARG A  43     -23.100  29.411  20.477  1.00  4.230          H  
ATOM    616 2HD  ARG A  43     -24.178  30.820  20.515  1.00  4.230          H  
ATOM    617  HE  ARG A  43     -24.300  28.409  22.164  1.00  4.230          H  
ATOM    618 1HH1 ARG A  43     -26.108  31.261  21.090  1.00  4.230          H  
ATOM    619 2HH1 ARG A  43     -27.215  31.192  22.436  1.00  4.230          H  
ATOM    620 1HH2 ARG A  43     -25.741  28.365  23.883  1.00  4.230          H  
ATOM    621 2HH2 ARG A  43     -27.013  29.560  24.015  1.00  4.230          H  
ATOM    622  N   SER A  44     -23.298  29.344  14.896  1.00  2.740          N  
ATOM    623  CA  SER A  44     -22.777  30.000  13.693  1.00  2.930          C  
ATOM    624  C   SER A  44     -23.647  29.704  12.471  1.00  3.030          C  
ATOM    625  O   SER A  44     -23.453  30.322  11.417  1.00  3.110          O  
ATOM    626  CB  SER A  44     -21.350  29.568  13.376  1.00  4.030          C  
ATOM    627  OG  SER A  44     -21.305  28.287  12.813  1.00  4.030          O  
ATOM    628  H   SER A  44     -22.720  28.617  15.340  1.00  3.290          H  
ATOM    629  HA  SER A  44     -22.777  31.074  13.871  1.00  3.520          H  
ATOM    630 1HB  SER A  44     -20.892  30.285  12.697  1.00  4.830          H  
ATOM    631 2HB  SER A  44     -20.767  29.574  14.298  1.00  4.830          H  
ATOM    632  HG  SER A  44     -21.697  27.682  13.457  1.00  4.830          H  
ATOM    633  N   TYR A  45     -24.569  28.728  12.609  1.00  3.160          N  
ATOM    634  CA  TYR A  45     -25.494  28.239  11.601  1.00  3.460          C  
ATOM    635  C   TYR A  45     -26.936  28.715  11.833  1.00  3.360          C  
ATOM    636  O   TYR A  45     -27.869  28.176  11.235  1.00  3.620          O  
ATOM    637  CB  TYR A  45     -25.505  26.703  11.598  1.00  4.720          C  
ATOM    638  CG  TYR A  45     -24.226  25.976  11.199  1.00  4.720          C  
ATOM    639  CD1 TYR A  45     -23.213  26.591  10.475  1.00  4.720          C  
ATOM    640  CD2 TYR A  45     -24.103  24.639  11.544  1.00  4.720          C  
ATOM    641  CE1 TYR A  45     -22.108  25.872  10.121  1.00  4.720          C  
ATOM    642  CE2 TYR A  45     -22.994  23.933  11.181  1.00  4.720          C  
ATOM    643  CZ  TYR A  45     -22.002  24.547  10.480  1.00  4.720          C  
ATOM    644  OH  TYR A  45     -20.899  23.849  10.130  1.00  4.720          O  
ATOM    645  H   TYR A  45     -24.683  28.292  13.526  1.00  3.790          H  
ATOM    646  HA  TYR A  45     -25.189  28.618  10.632  1.00  4.150          H  
ATOM    647 1HB  TYR A  45     -25.762  26.365  12.594  1.00  5.670          H  
ATOM    648 2HB  TYR A  45     -26.286  26.355  10.971  1.00  5.670          H  
ATOM    649  HD1 TYR A  45     -23.281  27.630  10.181  1.00  5.670          H  
ATOM    650  HD2 TYR A  45     -24.898  24.150  12.106  1.00  5.670          H  
ATOM    651  HE1 TYR A  45     -21.322  26.346   9.555  1.00  5.670          H  
ATOM    652  HE2 TYR A  45     -22.897  22.882  11.457  1.00  5.670          H  
ATOM    653  HH  TYR A  45     -20.284  24.456   9.723  1.00  5.670          H  
ATOM    654  N   ARG A  46     -27.151  29.702  12.701  1.00  3.160          N  
ATOM    655  CA  ARG A  46     -28.509  30.180  12.951  1.00  3.310          C  
ATOM    656  C   ARG A  46     -28.895  31.679  12.708  1.00  3.410          C  
ATOM    657  O   ARG A  46     -29.744  32.161  13.457  1.00  3.760          O  
ATOM    658  CB  ARG A  46     -28.863  29.841  14.393  1.00  4.570          C  
ATOM    659  CG  ARG A  46     -28.878  28.355  14.697  1.00  4.570          C  
ATOM    660  CD  ARG A  46     -29.151  28.064  16.121  1.00  4.570          C  
ATOM    661  NE  ARG A  46     -29.090  26.632  16.383  1.00  4.570          N  
ATOM    662  CZ  ARG A  46     -29.302  26.043  17.579  1.00  4.570          C  
ATOM    663  NH1 ARG A  46     -29.591  26.768  18.643  1.00  4.570          N  
ATOM    664  NH2 ARG A  46     -29.218  24.726  17.681  1.00  4.570          N  
ATOM    665  H   ARG A  46     -26.368  30.099  13.230  1.00  3.790          H  
ATOM    666  HA  ARG A  46     -29.168  29.590  12.317  1.00  3.970          H  
ATOM    667 1HB  ARG A  46     -28.132  30.301  15.059  1.00  5.490          H  
ATOM    668 2HB  ARG A  46     -29.843  30.234  14.650  1.00  5.490          H  
ATOM    669 1HG  ARG A  46     -29.646  27.873  14.095  1.00  5.490          H  
ATOM    670 2HG  ARG A  46     -27.921  27.929  14.451  1.00  5.490          H  
ATOM    671 1HD  ARG A  46     -28.402  28.560  16.737  1.00  5.490          H  
ATOM    672 2HD  ARG A  46     -30.145  28.424  16.380  1.00  5.490          H  
ATOM    673  HE  ARG A  46     -28.868  26.032  15.597  1.00  5.490          H  
ATOM    674 1HH1 ARG A  46     -29.658  27.771  18.573  1.00  5.490          H  
ATOM    675 2HH1 ARG A  46     -29.749  26.317  19.534  1.00  5.490          H  
ATOM    676 1HH2 ARG A  46     -29.002  24.168  16.866  1.00  5.490          H  
ATOM    677 2HH2 ARG A  46     -29.376  24.274  18.570  1.00  5.490          H  
ATOM    678  N   ARG A  47     -28.374  32.471  11.713  1.00  3.350          N  
ATOM    679  CA  ARG A  47     -27.372  32.257  10.642  1.00  3.570          C  
ATOM    680  C   ARG A  47     -27.609  31.037   9.743  1.00  3.830          C  
ATOM    681  O   ARG A  47     -26.670  30.344   9.338  1.00  3.890          O  
ATOM    682  CB  ARG A  47     -25.960  32.314  11.221  1.00  4.910          C  
ATOM    683  CG  ARG A  47     -25.589  33.655  11.841  1.00  4.910          C  
ATOM    684  CD  ARG A  47     -24.275  33.587  12.520  1.00  4.910          C  
ATOM    685  NE  ARG A  47     -23.168  33.337  11.607  1.00  4.910          N  
ATOM    686  CZ  ARG A  47     -22.487  34.282  10.907  1.00  4.910          C  
ATOM    687  NH1 ARG A  47     -22.801  35.566  11.013  1.00  4.910          N  
ATOM    688  NH2 ARG A  47     -21.496  33.913  10.116  1.00  4.910          N  
ATOM    689  H   ARG A  47     -28.764  33.404  11.711  1.00  4.020          H  
ATOM    690  HA  ARG A  47     -27.432  33.125   9.984  1.00  4.280          H  
ATOM    691 1HB  ARG A  47     -25.792  31.609  11.972  1.00  5.890          H  
ATOM    692 2HB  ARG A  47     -25.240  32.114  10.427  1.00  5.890          H  
ATOM    693 1HG  ARG A  47     -25.547  34.414  11.064  1.00  5.890          H  
ATOM    694 2HG  ARG A  47     -26.337  33.931  12.584  1.00  5.890          H  
ATOM    695 1HD  ARG A  47     -24.085  34.515  13.052  1.00  5.890          H  
ATOM    696 2HD  ARG A  47     -24.308  32.773  13.240  1.00  5.890          H  
ATOM    697  HE  ARG A  47     -22.911  32.339  11.483  1.00  5.890          H  
ATOM    698 1HH1 ARG A  47     -23.554  35.860  11.616  1.00  5.890          H  
ATOM    699 2HH1 ARG A  47     -22.284  36.260  10.489  1.00  5.890          H  
ATOM    700 1HH2 ARG A  47     -21.250  32.941  10.052  1.00  5.890          H  
ATOM    701 2HH2 ARG A  47     -20.978  34.602   9.592  1.00  5.890          H  
ATOM    702  N   ARG A  48     -28.860  30.868   9.318  1.00  3.890          N  
ATOM    703  CA  ARG A  48     -29.260  29.753   8.456  1.00  3.890          C  
ATOM    704  C   ARG A  48     -28.471  29.707   7.146  1.00  3.890          C  
ATOM    705  O   ARG A  48     -28.191  28.624   6.623  1.00  3.890          O  
ATOM    706  CB  ARG A  48     -30.753  29.798   8.174  1.00  5.450          C  
ATOM    707  CG  ARG A  48     -31.617  29.427   9.387  1.00  5.450          C  
ATOM    708  CD  ARG A  48     -33.053  29.178   9.031  1.00  5.450          C  
ATOM    709  NE  ARG A  48     -33.733  30.383   8.542  1.00  5.450          N  
ATOM    710  CZ  ARG A  48     -34.346  31.314   9.319  1.00  5.450          C  
ATOM    711  NH1 ARG A  48     -34.358  31.199  10.635  1.00  5.450          N  
ATOM    712  NH2 ARG A  48     -34.936  32.353   8.748  1.00  5.450          N  
ATOM    713  H   ARG A  48     -29.562  31.518   9.644  1.00  4.670          H  
ATOM    714  HA  ARG A  48     -29.064  28.829   9.001  1.00  4.670          H  
ATOM    715 1HB  ARG A  48     -31.032  30.801   7.849  1.00  6.540          H  
ATOM    716 2HB  ARG A  48     -30.990  29.109   7.365  1.00  6.540          H  
ATOM    717 1HG  ARG A  48     -31.215  28.517   9.838  1.00  6.540          H  
ATOM    718 2HG  ARG A  48     -31.573  30.233  10.119  1.00  6.540          H  
ATOM    719 1HD  ARG A  48     -33.090  28.429   8.238  1.00  6.540          H  
ATOM    720 2HD  ARG A  48     -33.589  28.797   9.897  1.00  6.540          H  
ATOM    721  HE  ARG A  48     -33.764  30.523   7.540  1.00  6.540          H  
ATOM    722 1HH1 ARG A  48     -33.911  30.414  11.084  1.00  6.540          H  
ATOM    723 2HH1 ARG A  48     -34.817  31.900  11.200  1.00  6.540          H  
ATOM    724 1HH2 ARG A  48     -34.931  32.447   7.741  1.00  6.540          H  
ATOM    725 2HH2 ARG A  48     -35.394  33.052   9.315  1.00  6.540          H  
ATOM    726  N   GLU A  49     -28.082  30.862   6.616  1.00  3.890          N  
ATOM    727  CA  GLU A  49     -27.319  30.877   5.384  1.00  3.890          C  
ATOM    728  C   GLU A  49     -26.014  30.086   5.523  1.00  3.890          C  
ATOM    729  O   GLU A  49     -25.588  29.469   4.542  1.00  3.890          O  
ATOM    730  CB  GLU A  49     -27.035  32.320   4.968  1.00  5.450          C  
ATOM    731  CG  GLU A  49     -28.289  33.111   4.571  1.00  5.450          C  
ATOM    732  CD  GLU A  49     -29.056  33.667   5.756  1.00  5.450          C  
ATOM    733  OE1 GLU A  49     -28.628  33.457   6.878  1.00  5.450          O  
ATOM    734  OE2 GLU A  49     -30.070  34.281   5.545  1.00  5.450          O  
ATOM    735  H   GLU A  49     -28.337  31.755   7.049  1.00  4.670          H  
ATOM    736  HA  GLU A  49     -27.912  30.403   4.608  1.00  4.670          H  
ATOM    737 1HB  GLU A  49     -26.543  32.844   5.789  1.00  6.540          H  
ATOM    738 2HB  GLU A  49     -26.349  32.324   4.122  1.00  6.540          H  
ATOM    739 1HG  GLU A  49     -27.992  33.939   3.928  1.00  6.540          H  
ATOM    740 2HG  GLU A  49     -28.943  32.464   3.998  1.00  6.540          H  
ATOM    741  N   SER A  50     -25.404  30.092   6.734  1.00  3.890          N  
ATOM    742  CA  SER A  50     -24.148  29.396   7.022  1.00  3.890          C  
ATOM    743  C   SER A  50     -24.412  27.932   7.313  1.00  3.890          C  
ATOM    744  O   SER A  50     -23.554  27.083   7.096  1.00  3.890          O  
ATOM    745  CB  SER A  50     -23.444  30.029   8.201  1.00  5.450          C  
ATOM    746  OG  SER A  50     -23.036  31.336   7.913  1.00  5.450          O  
ATOM    747  H   SER A  50     -25.819  30.607   7.509  1.00  4.670          H  
ATOM    748  HA  SER A  50     -23.498  29.465   6.151  1.00  4.670          H  
ATOM    749 1HB  SER A  50     -24.121  30.044   9.044  1.00  6.540          H  
ATOM    750 2HB  SER A  50     -22.582  29.427   8.486  1.00  6.540          H  
ATOM    751  HG  SER A  50     -22.567  31.634   8.691  1.00  6.540          H  
ATOM    752  N   LYS A  51     -25.634  27.619   7.763  1.00  3.890          N  
ATOM    753  CA  LYS A  51     -26.022  26.229   7.997  1.00  3.890          C  
ATOM    754  C   LYS A  51     -25.843  25.488   6.694  1.00  3.890          C  
ATOM    755  O   LYS A  51     -25.438  24.321   6.669  1.00  3.890          O  
ATOM    756  CB  LYS A  51     -27.473  26.094   8.455  1.00  5.450          C  
ATOM    757  CG  LYS A  51     -27.876  24.678   8.844  1.00  5.450          C  
ATOM    758  CD  LYS A  51     -29.297  24.632   9.395  1.00  5.450          C  
ATOM    759  CE  LYS A  51     -29.702  23.205   9.758  1.00  5.450          C  
ATOM    760  NZ  LYS A  51     -31.090  23.136  10.303  1.00  5.450          N  
ATOM    761  H   LYS A  51     -26.273  28.384   8.006  1.00  4.670          H  
ATOM    762  HA  LYS A  51     -25.360  25.778   8.725  1.00  4.670          H  
ATOM    763 1HB  LYS A  51     -27.675  26.768   9.264  1.00  6.540          H  
ATOM    764 2HB  LYS A  51     -28.126  26.380   7.638  1.00  6.540          H  
ATOM    765 1HG  LYS A  51     -27.818  24.033   7.967  1.00  6.540          H  
ATOM    766 2HG  LYS A  51     -27.182  24.300   9.595  1.00  6.540          H  
ATOM    767 1HD  LYS A  51     -29.360  25.265  10.284  1.00  6.540          H  
ATOM    768 2HD  LYS A  51     -29.988  25.020   8.647  1.00  6.540          H  
ATOM    769 1HE  LYS A  51     -29.640  22.582   8.867  1.00  6.540          H  
ATOM    770 2HE  LYS A  51     -29.009  22.820  10.506  1.00  6.540          H  
ATOM    771 1HZ  LYS A  51     -31.315  22.177  10.529  1.00  6.540          H  
ATOM    772 2HZ  LYS A  51     -31.155  23.702  11.138  1.00  6.540          H  
ATOM    773 3HZ  LYS A  51     -31.743  23.479   9.613  1.00  6.540          H  
ATOM    774  N   ARG A  52     -26.204  26.174   5.611  1.00  3.890          N  
ATOM    775  CA  ARG A  52     -26.044  25.649   4.273  1.00  3.890          C  
ATOM    776  C   ARG A  52     -24.598  25.835   3.772  1.00  3.890          C  
ATOM    777  O   ARG A  52     -23.935  24.866   3.380  1.00  3.890          O  
ATOM    778  CB  ARG A  52     -27.012  26.354   3.346  1.00  5.450          C  
ATOM    779  CG  ARG A  52     -28.472  25.997   3.572  1.00  5.450          C  
ATOM    780  CD  ARG A  52     -29.331  26.515   2.484  1.00  5.450          C  
ATOM    781  NE  ARG A  52     -29.378  27.984   2.481  1.00  5.450          N  
ATOM    782  CZ  ARG A  52     -30.271  28.748   3.167  1.00  5.450          C  
ATOM    783  NH1 ARG A  52     -31.209  28.191   3.913  1.00  5.450          N  
ATOM    784  NH2 ARG A  52     -30.203  30.066   3.080  1.00  5.450          N  
ATOM    785  H   ARG A  52     -26.617  27.101   5.772  1.00  4.670          H  
ATOM    786  HA  ARG A  52     -26.280  24.587   4.287  1.00  4.670          H  
ATOM    787 1HB  ARG A  52     -26.913  27.431   3.481  1.00  6.540          H  
ATOM    788 2HB  ARG A  52     -26.759  26.126   2.313  1.00  6.540          H  
ATOM    789 1HG  ARG A  52     -28.580  24.915   3.621  1.00  6.540          H  
ATOM    790 2HG  ARG A  52     -28.799  26.439   4.517  1.00  6.540          H  
ATOM    791 1HD  ARG A  52     -28.928  26.188   1.524  1.00  6.540          H  
ATOM    792 2HD  ARG A  52     -30.340  26.127   2.591  1.00  6.540          H  
ATOM    793  HE  ARG A  52     -28.666  28.465   1.947  1.00  6.540          H  
ATOM    794 1HH1 ARG A  52     -31.274  27.187   3.985  1.00  6.540          H  
ATOM    795 2HH1 ARG A  52     -31.866  28.770   4.414  1.00  6.540          H  
ATOM    796 1HH2 ARG A  52     -29.493  30.499   2.506  1.00  6.540          H  
ATOM    797 2HH2 ARG A  52     -30.862  30.646   3.583  1.00  6.540          H  
ATOM    798  N   LYS A  53     -24.088  27.070   3.826  1.00  3.850          N  
ATOM    799  CA  LYS A  53     -22.757  27.401   3.315  1.00  3.360          C  
ATOM    800  C   LYS A  53     -21.620  27.102   4.289  1.00  2.930          C  
ATOM    801  O   LYS A  53     -20.991  28.017   4.828  1.00  3.330          O  
ATOM    802  CB  LYS A  53     -22.701  28.880   2.942  1.00  4.900          C  
ATOM    803  CG  LYS A  53     -23.614  29.284   1.797  1.00  4.900          C  
ATOM    804  CD  LYS A  53     -23.539  30.786   1.556  1.00  4.900          C  
ATOM    805  CE  LYS A  53     -24.450  31.220   0.417  1.00  4.900          C  
ATOM    806  NZ  LYS A  53     -24.414  32.695   0.209  1.00  4.900          N  
ATOM    807  H   LYS A  53     -24.663  27.839   4.179  1.00  4.620          H  
ATOM    808  HA  LYS A  53     -22.583  26.804   2.420  1.00  4.030          H  
ATOM    809 1HB  LYS A  53     -22.974  29.480   3.807  1.00  5.880          H  
ATOM    810 2HB  LYS A  53     -21.682  29.146   2.669  1.00  5.880          H  
ATOM    811 1HG  LYS A  53     -23.322  28.751   0.893  1.00  5.880          H  
ATOM    812 2HG  LYS A  53     -24.641  29.013   2.044  1.00  5.880          H  
ATOM    813 1HD  LYS A  53     -23.844  31.304   2.469  1.00  5.880          H  
ATOM    814 2HD  LYS A  53     -22.513  31.067   1.323  1.00  5.880          H  
ATOM    815 1HE  LYS A  53     -24.134  30.726  -0.501  1.00  5.880          H  
ATOM    816 2HE  LYS A  53     -25.473  30.921   0.646  1.00  5.880          H  
ATOM    817 1HZ  LYS A  53     -25.031  32.945  -0.552  1.00  5.880          H  
ATOM    818 2HZ  LYS A  53     -24.718  33.159   1.056  1.00  5.880          H  
ATOM    819 3HZ  LYS A  53     -23.472  32.985  -0.015  1.00  5.880          H  
ATOM    820  N   LYS A  54     -21.318  25.827   4.464  1.00  2.720          N  
ATOM    821  CA  LYS A  54     -20.297  25.425   5.437  1.00  2.690          C  
ATOM    822  C   LYS A  54     -19.156  24.575   4.876  1.00  2.430          C  
ATOM    823  O   LYS A  54     -19.310  23.851   3.894  1.00  2.880          O  
ATOM    824  CB  LYS A  54     -20.978  24.672   6.583  1.00  3.780          C  
ATOM    825  CG  LYS A  54     -21.694  23.388   6.155  1.00  3.780          C  
ATOM    826  CD  LYS A  54     -22.525  22.832   7.294  1.00  3.780          C  
ATOM    827  CE  LYS A  54     -23.372  21.620   6.887  1.00  3.780          C  
ATOM    828  NZ  LYS A  54     -24.382  21.981   5.869  1.00  3.780          N  
ATOM    829  H   LYS A  54     -21.926  25.165   3.973  1.00  3.260          H  
ATOM    830  HA  LYS A  54     -19.850  26.331   5.846  1.00  3.230          H  
ATOM    831 1HB  LYS A  54     -20.239  24.408   7.340  1.00  4.530          H  
ATOM    832 2HB  LYS A  54     -21.714  25.323   7.055  1.00  4.530          H  
ATOM    833 1HG  LYS A  54     -22.340  23.608   5.309  1.00  4.530          H  
ATOM    834 2HG  LYS A  54     -20.960  22.643   5.853  1.00  4.530          H  
ATOM    835 1HD  LYS A  54     -21.875  22.545   8.106  1.00  4.530          H  
ATOM    836 2HD  LYS A  54     -23.193  23.616   7.660  1.00  4.530          H  
ATOM    837 1HE  LYS A  54     -22.748  20.830   6.498  1.00  4.530          H  
ATOM    838 2HE  LYS A  54     -23.889  21.260   7.775  1.00  4.530          H  
ATOM    839 1HZ  LYS A  54     -24.958  21.190   5.641  1.00  4.530          H  
ATOM    840 2HZ  LYS A  54     -24.955  22.740   6.248  1.00  4.530          H  
ATOM    841 3HZ  LYS A  54     -23.927  22.318   5.032  1.00  4.530          H  
ATOM    842  N   SER A  55     -18.001  24.683   5.537  1.00  2.110          N  
ATOM    843  CA  SER A  55     -16.785  23.930   5.230  1.00  1.850          C  
ATOM    844  C   SER A  55     -15.995  23.630   6.503  1.00  1.760          C  
ATOM    845  O   SER A  55     -16.311  22.700   7.253  1.00  1.840          O  
ATOM    846  CB  SER A  55     -15.903  24.697   4.274  1.00  2.690          C  
ATOM    847  OG  SER A  55     -15.485  25.926   4.820  1.00  2.690          O  
ATOM    848  H   SER A  55     -17.957  25.362   6.278  1.00  2.530          H  
ATOM    849  HA  SER A  55     -17.068  22.983   4.764  1.00  2.220          H  
ATOM    850 1HB  SER A  55     -15.038  24.087   4.053  1.00  3.230          H  
ATOM    851 2HB  SER A  55     -16.437  24.865   3.338  1.00  3.230          H  
ATOM    852  HG  SER A  55     -14.969  26.359   4.119  1.00  3.230          H  
ATOM    853  N   PHE A  56     -15.036  24.504   6.818  1.00  1.750          N  
ATOM    854  CA  PHE A  56     -14.201  24.365   8.013  1.00  1.720          C  
ATOM    855  C   PHE A  56     -15.072  24.236   9.252  1.00  1.700          C  
ATOM    856  O   PHE A  56     -14.775  23.435  10.137  1.00  2.160          O  
ATOM    857  CB  PHE A  56     -13.330  25.591   8.231  1.00  2.420          C  
ATOM    858  CG  PHE A  56     -12.164  25.848   7.303  1.00  2.420          C  
ATOM    859  CD1 PHE A  56     -11.475  24.855   6.606  1.00  2.420          C  
ATOM    860  CD2 PHE A  56     -11.747  27.157   7.145  1.00  2.420          C  
ATOM    861  CE1 PHE A  56     -10.410  25.203   5.791  1.00  2.420          C  
ATOM    862  CE2 PHE A  56     -10.698  27.477   6.333  1.00  2.420          C  
ATOM    863  CZ  PHE A  56     -10.032  26.496   5.658  1.00  2.420          C  
ATOM    864  H   PHE A  56     -14.854  25.267   6.172  1.00  2.100          H  
ATOM    865  HA  PHE A  56     -13.595  23.464   7.924  1.00  2.060          H  
ATOM    866 1HB  PHE A  56     -13.965  26.470   8.202  1.00  2.900          H  
ATOM    867 2HB  PHE A  56     -12.932  25.521   9.228  1.00  2.900          H  
ATOM    868  HD1 PHE A  56     -11.763  23.808   6.697  1.00  2.900          H  
ATOM    869  HD2 PHE A  56     -12.270  27.951   7.681  1.00  2.900          H  
ATOM    870  HE1 PHE A  56      -9.867  24.457   5.251  1.00  2.900          H  
ATOM    871  HE2 PHE A  56     -10.396  28.520   6.228  1.00  2.900          H  
ATOM    872  HZ  PHE A  56      -9.193  26.746   5.011  1.00  2.900          H  
ATOM    873  N   LEU A  57     -16.166  25.007   9.299  1.00  1.560          N  
ATOM    874  CA  LEU A  57     -17.072  24.985  10.433  1.00  1.630          C  
ATOM    875  C   LEU A  57     -17.648  23.587  10.647  1.00  1.600          C  
ATOM    876  O   LEU A  57     -17.803  23.157  11.793  1.00  1.590          O  
ATOM    877  CB  LEU A  57     -18.246  25.957  10.219  1.00  2.250          C  
ATOM    878  CG  LEU A  57     -17.945  27.481  10.232  1.00  2.250          C  
ATOM    879  CD1 LEU A  57     -19.200  28.240   9.811  1.00  2.250          C  
ATOM    880  CD2 LEU A  57     -17.546  27.925  11.616  1.00  2.250          C  
ATOM    881  H   LEU A  57     -16.348  25.644   8.544  1.00  1.870          H  
ATOM    882  HA  LEU A  57     -16.531  25.288  11.311  1.00  1.960          H  
ATOM    883 1HB  LEU A  57     -18.708  25.727   9.264  1.00  2.700          H  
ATOM    884 2HB  LEU A  57     -18.979  25.774  11.002  1.00  2.700          H  
ATOM    885  HG  LEU A  57     -17.146  27.709   9.529  1.00  2.700          H  
ATOM    886 1HD1 LEU A  57     -18.993  29.313   9.819  1.00  2.700          H  
ATOM    887 2HD1 LEU A  57     -19.502  27.941   8.807  1.00  2.700          H  
ATOM    888 3HD1 LEU A  57     -20.009  28.029  10.512  1.00  2.700          H  
ATOM    889 1HD2 LEU A  57     -17.359  28.997  11.585  1.00  2.700          H  
ATOM    890 2HD2 LEU A  57     -18.357  27.712  12.315  1.00  2.700          H  
ATOM    891 3HD2 LEU A  57     -16.656  27.421  11.931  1.00  2.700          H  
ATOM    892  N   LEU A  58     -17.920  22.851   9.556  1.00  1.620          N  
ATOM    893  CA  LEU A  58     -18.492  21.524   9.661  1.00  1.590          C  
ATOM    894  C   LEU A  58     -17.476  20.582  10.275  1.00  1.470          C  
ATOM    895  O   LEU A  58     -17.825  19.785  11.152  1.00  1.440          O  
ATOM    896  CB  LEU A  58     -18.928  21.015   8.277  1.00  2.240          C  
ATOM    897  CG  LEU A  58     -19.579  19.612   8.199  1.00  2.240          C  
ATOM    898  CD1 LEU A  58     -20.841  19.548   9.058  1.00  2.240          C  
ATOM    899  CD2 LEU A  58     -19.898  19.306   6.725  1.00  2.240          C  
ATOM    900  H   LEU A  58     -17.696  23.187   8.625  1.00  1.940          H  
ATOM    901  HA  LEU A  58     -19.357  21.587  10.315  1.00  1.910          H  
ATOM    902 1HB  LEU A  58     -19.620  21.730   7.858  1.00  2.690          H  
ATOM    903 2HB  LEU A  58     -18.051  20.988   7.636  1.00  2.690          H  
ATOM    904  HG  LEU A  58     -18.897  18.877   8.576  1.00  2.690          H  
ATOM    905 1HD1 LEU A  58     -21.275  18.553   8.982  1.00  2.690          H  
ATOM    906 2HD1 LEU A  58     -20.601  19.744  10.100  1.00  2.690          H  
ATOM    907 3HD1 LEU A  58     -21.555  20.273   8.719  1.00  2.690          H  
ATOM    908 1HD2 LEU A  58     -20.345  18.320   6.658  1.00  2.690          H  
ATOM    909 2HD2 LEU A  58     -20.587  20.043   6.335  1.00  2.690          H  
ATOM    910 3HD2 LEU A  58     -18.985  19.332   6.138  1.00  2.690          H  
ATOM    911  N   CYS A  59     -16.220  20.686   9.824  1.00  1.410          N  
ATOM    912  CA  CYS A  59     -15.164  19.823  10.350  1.00  1.280          C  
ATOM    913  C   CYS A  59     -14.927  20.061  11.846  1.00  1.230          C  
ATOM    914  O   CYS A  59     -14.809  19.093  12.610  1.00  1.130          O  
ATOM    915  CB  CYS A  59     -13.842  20.066   9.626  1.00  1.840          C  
ATOM    916  SG  CYS A  59     -13.753  19.509   7.923  1.00  1.840          S  
ATOM    917  H   CYS A  59     -16.044  21.366   9.074  1.00  1.690          H  
ATOM    918  HA  CYS A  59     -15.459  18.787  10.208  1.00  1.540          H  
ATOM    919 1HB  CYS A  59     -13.651  21.136   9.624  1.00  2.210          H  
ATOM    920 2HB  CYS A  59     -13.038  19.583  10.181  1.00  2.210          H  
ATOM    921  HG  CYS A  59     -14.861  20.127   7.515  1.00  2.210          H  
ATOM    922  N   ILE A  60     -14.910  21.338  12.279  1.00  1.330          N  
ATOM    923  CA  ILE A  60     -14.684  21.613  13.702  1.00  1.330          C  
ATOM    924  C   ILE A  60     -15.922  21.193  14.517  1.00  1.340          C  
ATOM    925  O   ILE A  60     -15.782  20.740  15.659  1.00  1.310          O  
ATOM    926  CB  ILE A  60     -14.188  23.080  13.962  1.00  1.860          C  
ATOM    927  CG1 ILE A  60     -15.231  24.113  13.591  1.00  1.860          C  
ATOM    928  CG2 ILE A  60     -12.929  23.327  13.194  1.00  1.860          C  
ATOM    929  CD1 ILE A  60     -14.903  25.611  13.916  1.00  1.860          C  
ATOM    930  H   ILE A  60     -15.006  22.096  11.594  1.00  1.600          H  
ATOM    931  HA  ILE A  60     -13.863  20.980  14.031  1.00  1.600          H  
ATOM    932  HB  ILE A  60     -13.970  23.188  15.002  1.00  2.230          H  
ATOM    933 1HG1 ILE A  60     -15.399  24.009  12.559  1.00  2.230          H  
ATOM    934 2HG1 ILE A  60     -16.126  23.869  14.104  1.00  2.230          H  
ATOM    935 1HG2 ILE A  60     -12.544  24.315  13.393  1.00  2.230          H  
ATOM    936 2HG2 ILE A  60     -12.189  22.588  13.491  1.00  2.230          H  
ATOM    937 3HG2 ILE A  60     -13.142  23.233  12.136  1.00  2.230          H  
ATOM    938 1HD1 ILE A  60     -15.736  26.224  13.612  1.00  2.230          H  
ATOM    939 2HD1 ILE A  60     -14.742  25.747  14.967  1.00  2.230          H  
ATOM    940 3HD1 ILE A  60     -14.019  25.939  13.383  1.00  2.230          H  
ATOM    941  N   GLY A  61     -17.116  21.279  13.904  1.00  1.420          N  
ATOM    942  CA  GLY A  61     -18.375  20.814  14.479  1.00  1.460          C  
ATOM    943  C   GLY A  61     -18.301  19.321  14.756  1.00  1.340          C  
ATOM    944  O   GLY A  61     -18.612  18.872  15.866  1.00  1.330          O  
ATOM    945  H   GLY A  61     -17.166  21.738  12.989  1.00  1.700          H  
ATOM    946 1HA  GLY A  61     -18.589  21.348  15.402  1.00  1.750          H  
ATOM    947 2HA  GLY A  61     -19.182  21.019  13.777  1.00  1.750          H  
ATOM    948  N   TRP A  62     -17.897  18.549  13.736  1.00  1.250          N  
ATOM    949  CA  TRP A  62     -17.741  17.110  13.862  1.00  1.150          C  
ATOM    950  C   TRP A  62     -16.761  16.751  14.958  1.00  1.040          C  
ATOM    951  O   TRP A  62     -17.063  15.874  15.773  1.00  1.010          O  
ATOM    952  CB  TRP A  62     -17.281  16.504  12.541  1.00  1.650          C  
ATOM    953  CG  TRP A  62     -18.364  15.975  11.644  1.00  1.650          C  
ATOM    954  CD1 TRP A  62     -19.181  16.657  10.806  1.00  1.650          C  
ATOM    955  CD2 TRP A  62     -18.679  14.578  11.453  1.00  1.650          C  
ATOM    956  NE1 TRP A  62     -19.985  15.780  10.111  1.00  1.650          N  
ATOM    957  CE2 TRP A  62     -19.682  14.511  10.491  1.00  1.650          C  
ATOM    958  CE3 TRP A  62     -18.186  13.397  12.003  1.00  1.650          C  
ATOM    959  CZ2 TRP A  62     -20.198  13.312  10.062  1.00  1.650          C  
ATOM    960  CZ3 TRP A  62     -18.702  12.192  11.576  1.00  1.650          C  
ATOM    961  CH2 TRP A  62     -19.682  12.145  10.627  1.00  1.650          C  
ATOM    962  H   TRP A  62     -17.706  18.993  12.833  1.00  1.500          H  
ATOM    963  HA  TRP A  62     -18.710  16.682  14.113  1.00  1.380          H  
ATOM    964 1HB  TRP A  62     -16.737  17.266  11.978  1.00  1.980          H  
ATOM    965 2HB  TRP A  62     -16.592  15.717  12.745  1.00  1.980          H  
ATOM    966  HD1 TRP A  62     -19.189  17.735  10.694  1.00  1.980          H  
ATOM    967  HE1 TRP A  62     -20.678  16.026   9.419  1.00  1.980          H  
ATOM    968  HE3 TRP A  62     -17.413  13.421  12.761  1.00  1.980          H  
ATOM    969  HZ2 TRP A  62     -20.975  13.271   9.307  1.00  1.980          H  
ATOM    970  HZ3 TRP A  62     -18.303  11.284  12.018  1.00  1.980          H  
ATOM    971  HH2 TRP A  62     -20.065  11.178  10.309  1.00  1.980          H  
ATOM    972  N   LEU A  63     -15.607  17.426  15.030  1.00  1.000          N  
ATOM    973  CA  LEU A  63     -14.681  17.107  16.108  1.00  0.920          C  
ATOM    974  C   LEU A  63     -15.283  17.406  17.460  1.00  1.010          C  
ATOM    975  O   LEU A  63     -15.201  16.585  18.373  1.00  0.980          O  
ATOM    976  CB  LEU A  63     -13.384  17.911  15.964  1.00  1.320          C  
ATOM    977  CG  LEU A  63     -12.470  17.504  14.828  1.00  1.320          C  
ATOM    978  CD1 LEU A  63     -11.364  18.543  14.630  1.00  1.320          C  
ATOM    979  CD2 LEU A  63     -11.830  16.133  15.164  1.00  1.320          C  
ATOM    980  H   LEU A  63     -15.372  18.129  14.321  1.00  1.200          H  
ATOM    981  HA  LEU A  63     -14.470  16.046  16.071  1.00  1.100          H  
ATOM    982 1HB  LEU A  63     -13.650  18.958  15.814  1.00  1.580          H  
ATOM    983 2HB  LEU A  63     -12.816  17.838  16.901  1.00  1.580          H  
ATOM    984  HG  LEU A  63     -13.044  17.453  13.924  1.00  1.580          H  
ATOM    985 1HD1 LEU A  63     -10.728  18.241  13.810  1.00  1.580          H  
ATOM    986 2HD1 LEU A  63     -11.807  19.511  14.399  1.00  1.580          H  
ATOM    987 3HD1 LEU A  63     -10.767  18.628  15.548  1.00  1.580          H  
ATOM    988 1HD2 LEU A  63     -11.184  15.841  14.377  1.00  1.580          H  
ATOM    989 2HD2 LEU A  63     -11.248  16.217  16.088  1.00  1.580          H  
ATOM    990 3HD2 LEU A  63     -12.577  15.364  15.291  1.00  1.580          H  
ATOM    991  N   ALA A  64     -15.964  18.545  17.604  1.00  1.160          N  
ATOM    992  CA  ALA A  64     -16.519  18.860  18.905  1.00  1.300          C  
ATOM    993  C   ALA A  64     -17.508  17.802  19.352  1.00  1.320          C  
ATOM    994  O   ALA A  64     -17.468  17.352  20.501  1.00  1.360          O  
ATOM    995  CB  ALA A  64     -17.213  20.196  18.859  1.00  1.760          C  
ATOM    996  H   ALA A  64     -16.031  19.219  16.836  1.00  1.390          H  
ATOM    997  HA  ALA A  64     -15.700  18.892  19.625  1.00  1.560          H  
ATOM    998 1HB  ALA A  64     -17.598  20.405  19.844  1.00  2.120          H  
ATOM    999 2HB  ALA A  64     -16.506  20.963  18.555  1.00  2.120          H  
ATOM   1000 3HB  ALA A  64     -18.028  20.155  18.141  1.00  2.120          H  
ATOM   1001  N   LEU A  65     -18.358  17.345  18.432  1.00  1.300          N  
ATOM   1002  CA  LEU A  65     -19.351  16.355  18.789  1.00  1.360          C  
ATOM   1003  C   LEU A  65     -18.697  15.009  19.051  1.00  1.260          C  
ATOM   1004  O   LEU A  65     -19.045  14.315  20.005  1.00  1.340          O  
ATOM   1005  CB  LEU A  65     -20.390  16.212  17.673  1.00  1.880          C  
ATOM   1006  CG  LEU A  65     -21.576  15.231  17.931  1.00  1.880          C  
ATOM   1007  CD1 LEU A  65     -22.391  15.685  19.162  1.00  1.880          C  
ATOM   1008  CD2 LEU A  65     -22.447  15.191  16.692  1.00  1.880          C  
ATOM   1009  H   LEU A  65     -18.353  17.753  17.489  1.00  1.560          H  
ATOM   1010  HA  LEU A  65     -19.836  16.695  19.698  1.00  1.630          H  
ATOM   1011 1HB  LEU A  65     -20.806  17.199  17.469  1.00  2.260          H  
ATOM   1012 2HB  LEU A  65     -19.870  15.877  16.770  1.00  2.260          H  
ATOM   1013  HG  LEU A  65     -21.188  14.230  18.136  1.00  2.260          H  
ATOM   1014 1HD1 LEU A  65     -23.215  14.990  19.323  1.00  2.260          H  
ATOM   1015 2HD1 LEU A  65     -21.776  15.705  20.050  1.00  2.260          H  
ATOM   1016 3HD1 LEU A  65     -22.790  16.677  18.978  1.00  2.260          H  
ATOM   1017 1HD2 LEU A  65     -23.277  14.500  16.850  1.00  2.260          H  
ATOM   1018 2HD2 LEU A  65     -22.839  16.189  16.489  1.00  2.260          H  
ATOM   1019 3HD2 LEU A  65     -21.850  14.855  15.843  1.00  2.260          H  
ATOM   1020  N   THR A  66     -17.748  14.619  18.200  1.00  1.100          N  
ATOM   1021  CA  THR A  66     -17.101  13.321  18.304  1.00  1.040          C  
ATOM   1022  C   THR A  66     -16.420  13.198  19.665  1.00  1.030          C  
ATOM   1023  O   THR A  66     -16.599  12.203  20.379  1.00  1.060          O  
ATOM   1024  CB  THR A  66     -16.046  13.150  17.168  1.00  1.480          C  
ATOM   1025  OG1 THR A  66     -16.689  13.243  15.884  1.00  1.480          O  
ATOM   1026  CG2 THR A  66     -15.355  11.780  17.237  1.00  1.480          C  
ATOM   1027  H   THR A  66     -17.482  15.227  17.429  1.00  1.320          H  
ATOM   1028  HA  THR A  66     -17.858  12.546  18.216  1.00  1.250          H  
ATOM   1029  HB  THR A  66     -15.295  13.938  17.259  1.00  1.780          H  
ATOM   1030  HG1 THR A  66     -17.013  14.158  15.759  1.00  1.780          H  
ATOM   1031 1HG2 THR A  66     -14.637  11.716  16.430  1.00  1.780          H  
ATOM   1032 2HG2 THR A  66     -14.839  11.657  18.191  1.00  1.780          H  
ATOM   1033 3HG2 THR A  66     -16.087  10.994  17.117  1.00  1.780          H  
ATOM   1034  N   ASP A  67     -15.676  14.234  20.053  1.00  1.030          N  
ATOM   1035  CA  ASP A  67     -14.967  14.229  21.319  1.00  1.090          C  
ATOM   1036  C   ASP A  67     -15.915  14.278  22.513  1.00  1.250          C  
ATOM   1037  O   ASP A  67     -15.736  13.530  23.488  1.00  1.300          O  
ATOM   1038  CB  ASP A  67     -14.017  15.416  21.356  1.00  1.500          C  
ATOM   1039  CG  ASP A  67     -12.804  15.252  20.433  1.00  1.500          C  
ATOM   1040  OD1 ASP A  67     -12.543  14.160  19.968  1.00  1.500          O  
ATOM   1041  OD2 ASP A  67     -12.107  16.194  20.256  1.00  1.500          O  
ATOM   1042  H   ASP A  67     -15.562  15.037  19.425  1.00  1.240          H  
ATOM   1043  HA  ASP A  67     -14.387  13.311  21.380  1.00  1.310          H  
ATOM   1044 1HB  ASP A  67     -14.569  16.301  21.024  1.00  1.800          H  
ATOM   1045 2HB  ASP A  67     -13.693  15.607  22.373  1.00  1.800          H  
ATOM   1046  N   LEU A  68     -16.980  15.086  22.411  1.00  1.360          N  
ATOM   1047  CA  LEU A  68     -17.963  15.207  23.475  1.00  1.530          C  
ATOM   1048  C   LEU A  68     -18.635  13.898  23.771  1.00  1.540          C  
ATOM   1049  O   LEU A  68     -18.698  13.475  24.929  1.00  1.630          O  
ATOM   1050  CB  LEU A  68     -19.075  16.182  23.054  1.00  2.070          C  
ATOM   1051  CG  LEU A  68     -20.270  16.369  23.994  1.00  2.070          C  
ATOM   1052  CD1 LEU A  68     -19.813  16.903  25.305  1.00  2.070          C  
ATOM   1053  CD2 LEU A  68     -21.229  17.323  23.336  1.00  2.070          C  
ATOM   1054  H   LEU A  68     -17.081  15.699  21.598  1.00  1.630          H  
ATOM   1055  HA  LEU A  68     -17.452  15.559  24.368  1.00  1.840          H  
ATOM   1056 1HB  LEU A  68     -18.660  17.146  22.888  1.00  2.490          H  
ATOM   1057 2HB  LEU A  68     -19.472  15.840  22.103  1.00  2.490          H  
ATOM   1058  HG  LEU A  68     -20.776  15.418  24.170  1.00  2.490          H  
ATOM   1059 1HD1 LEU A  68     -20.673  17.046  25.921  1.00  2.490          H  
ATOM   1060 2HD1 LEU A  68     -19.140  16.197  25.778  1.00  2.490          H  
ATOM   1061 3HD1 LEU A  68     -19.308  17.850  25.167  1.00  2.490          H  
ATOM   1062 1HD2 LEU A  68     -22.096  17.485  23.977  1.00  2.490          H  
ATOM   1063 2HD2 LEU A  68     -20.730  18.263  23.155  1.00  2.490          H  
ATOM   1064 3HD2 LEU A  68     -21.551  16.900  22.387  1.00  2.490          H  
ATOM   1065  N   VAL A  69     -19.150  13.264  22.722  1.00  1.450          N  
ATOM   1066  CA  VAL A  69     -19.883  12.030  22.851  1.00  1.480          C  
ATOM   1067  C   VAL A  69     -18.958  10.927  23.326  1.00  1.380          C  
ATOM   1068  O   VAL A  69     -19.301  10.172  24.231  1.00  1.460          O  
ATOM   1069  CB  VAL A  69     -20.581  11.705  21.525  1.00  2.060          C  
ATOM   1070  CG1 VAL A  69     -21.210  10.361  21.569  1.00  2.060          C  
ATOM   1071  CG2 VAL A  69     -21.643  12.754  21.266  1.00  2.060          C  
ATOM   1072  H   VAL A  69     -19.031  13.674  21.789  1.00  1.740          H  
ATOM   1073  HA  VAL A  69     -20.657  12.176  23.603  1.00  1.780          H  
ATOM   1074  HB  VAL A  69     -19.843  11.719  20.722  1.00  2.470          H  
ATOM   1075 1HG1 VAL A  69     -21.702  10.166  20.624  1.00  2.470          H  
ATOM   1076 2HG1 VAL A  69     -20.449   9.607  21.748  1.00  2.470          H  
ATOM   1077 3HG1 VAL A  69     -21.945  10.339  22.354  1.00  2.470          H  
ATOM   1078 1HG2 VAL A  69     -22.137  12.549  20.316  1.00  2.470          H  
ATOM   1079 2HG2 VAL A  69     -22.375  12.736  22.072  1.00  2.470          H  
ATOM   1080 3HG2 VAL A  69     -21.179  13.732  21.227  1.00  2.470          H  
ATOM   1081  N   GLY A  70     -17.770  10.817  22.748  1.00  1.260          N  
ATOM   1082  CA  GLY A  70     -16.859   9.779  23.179  1.00  1.230          C  
ATOM   1083  C   GLY A  70     -16.647   9.818  24.697  1.00  1.300          C  
ATOM   1084  O   GLY A  70     -16.903   8.828  25.393  1.00  1.340          O  
ATOM   1085  H   GLY A  70     -17.495  11.428  21.975  1.00  1.510          H  
ATOM   1086 1HA  GLY A  70     -17.249   8.807  22.882  1.00  1.480          H  
ATOM   1087 2HA  GLY A  70     -15.904   9.918  22.675  1.00  1.480          H  
ATOM   1088  N   GLN A  71     -16.196  10.962  25.242  1.00  1.360          N  
ATOM   1089  CA  GLN A  71     -15.937  10.990  26.685  1.00  1.500          C  
ATOM   1090  C   GLN A  71     -17.191  10.849  27.531  1.00  1.570          C  
ATOM   1091  O   GLN A  71     -17.216  10.068  28.495  1.00  1.690          O  
ATOM   1092  CB  GLN A  71     -15.263  12.305  27.088  1.00  2.040          C  
ATOM   1093  CG  GLN A  71     -13.863  12.478  26.587  1.00  2.040          C  
ATOM   1094  CD  GLN A  71     -12.881  11.512  27.202  1.00  2.040          C  
ATOM   1095  OE1 GLN A  71     -12.809  11.374  28.425  1.00  2.040          O  
ATOM   1096  NE2 GLN A  71     -12.120  10.832  26.356  1.00  2.040          N  
ATOM   1097  H   GLN A  71     -16.020  11.785  24.649  1.00  1.630          H  
ATOM   1098  HA  GLN A  71     -15.276  10.159  26.923  1.00  1.800          H  
ATOM   1099 1HB  GLN A  71     -15.851  13.144  26.704  1.00  2.450          H  
ATOM   1100 2HB  GLN A  71     -15.253  12.387  28.175  1.00  2.450          H  
ATOM   1101 1HG  GLN A  71     -13.876  12.304  25.524  1.00  2.450          H  
ATOM   1102 2HG  GLN A  71     -13.531  13.492  26.808  1.00  2.450          H  
ATOM   1103 1HE2 GLN A  71     -11.431  10.174  26.705  1.00  2.450          H  
ATOM   1104 2HE2 GLN A  71     -12.215  10.976  25.372  1.00  2.450          H  
ATOM   1105  N   LEU A  72     -18.268  11.518  27.121  1.00  1.550          N  
ATOM   1106  CA  LEU A  72     -19.521  11.527  27.851  1.00  1.640          C  
ATOM   1107  C   LEU A  72     -20.106  10.139  28.024  1.00  1.600          C  
ATOM   1108  O   LEU A  72     -20.611   9.804  29.099  1.00  1.670          O  
ATOM   1109  CB  LEU A  72     -20.498  12.449  27.110  1.00  2.260          C  
ATOM   1110  CG  LEU A  72     -21.917  12.640  27.644  1.00  2.260          C  
ATOM   1111  CD1 LEU A  72     -21.895  13.213  29.061  1.00  2.260          C  
ATOM   1112  CD2 LEU A  72     -22.631  13.585  26.665  1.00  2.260          C  
ATOM   1113  H   LEU A  72     -18.212  12.118  26.292  1.00  1.860          H  
ATOM   1114  HA  LEU A  72     -19.329  11.945  28.827  1.00  1.970          H  
ATOM   1115 1HB  LEU A  72     -20.045  13.435  27.057  1.00  2.710          H  
ATOM   1116 2HB  LEU A  72     -20.589  12.074  26.092  1.00  2.710          H  
ATOM   1117  HG  LEU A  72     -22.440  11.684  27.677  1.00  2.710          H  
ATOM   1118 1HD1 LEU A  72     -22.918  13.356  29.408  1.00  2.710          H  
ATOM   1119 2HD1 LEU A  72     -21.386  12.522  29.735  1.00  2.710          H  
ATOM   1120 3HD1 LEU A  72     -21.382  14.153  29.068  1.00  2.710          H  
ATOM   1121 1HD2 LEU A  72     -23.658  13.750  26.996  1.00  2.710          H  
ATOM   1122 2HD2 LEU A  72     -22.104  14.538  26.627  1.00  2.710          H  
ATOM   1123 3HD2 LEU A  72     -22.636  13.137  25.670  1.00  2.710          H  
ATOM   1124  N   LEU A  73     -20.035   9.333  26.972  1.00  1.520          N  
ATOM   1125  CA  LEU A  73     -20.584   7.998  26.997  1.00  1.530          C  
ATOM   1126  C   LEU A  73     -19.703   6.932  27.644  1.00  1.520          C  
ATOM   1127  O   LEU A  73     -20.241   6.059  28.321  1.00  1.620          O  
ATOM   1128  CB  LEU A  73     -20.877   7.566  25.566  1.00  2.140          C  
ATOM   1129  CG  LEU A  73     -22.256   7.953  24.969  1.00  2.140          C  
ATOM   1130  CD1 LEU A  73     -22.503   9.483  25.085  1.00  2.140          C  
ATOM   1131  CD2 LEU A  73     -22.241   7.512  23.509  1.00  2.140          C  
ATOM   1132  H   LEU A  73     -19.638   9.684  26.095  1.00  1.820          H  
ATOM   1133  HA  LEU A  73     -21.518   8.037  27.553  1.00  1.840          H  
ATOM   1134 1HB  LEU A  73     -20.105   7.980  24.925  1.00  2.570          H  
ATOM   1135 2HB  LEU A  73     -20.783   6.486  25.528  1.00  2.570          H  
ATOM   1136  HG  LEU A  73     -23.057   7.450  25.500  1.00  2.570          H  
ATOM   1137 1HD1 LEU A  73     -23.464   9.731  24.637  1.00  2.570          H  
ATOM   1138 2HD1 LEU A  73     -22.519   9.779  26.126  1.00  2.570          H  
ATOM   1139 3HD1 LEU A  73     -21.725  10.019  24.580  1.00  2.570          H  
ATOM   1140 1HD2 LEU A  73     -23.191   7.759  23.036  1.00  2.570          H  
ATOM   1141 2HD2 LEU A  73     -21.440   8.009  22.997  1.00  2.570          H  
ATOM   1142 3HD2 LEU A  73     -22.077   6.448  23.447  1.00  2.570          H  
ATOM   1143  N   THR A  74     -18.368   6.968  27.471  1.00  1.460          N  
ATOM   1144  CA  THR A  74     -17.573   5.856  28.000  1.00  1.550          C  
ATOM   1145  C   THR A  74     -16.682   6.104  29.212  1.00  1.500          C  
ATOM   1146  O   THR A  74     -16.296   5.148  29.891  1.00  1.530          O  
ATOM   1147  CB  THR A  74     -16.672   5.291  26.900  1.00  2.130          C  
ATOM   1148  OG1 THR A  74     -15.721   6.284  26.480  1.00  2.130          O  
ATOM   1149  CG2 THR A  74     -17.535   4.953  25.720  1.00  2.130          C  
ATOM   1150  H   THR A  74     -17.923   7.686  26.885  1.00  1.750          H  
ATOM   1151  HA  THR A  74     -18.264   5.075  28.285  1.00  1.860          H  
ATOM   1152  HB  THR A  74     -16.152   4.408  27.260  1.00  2.560          H  
ATOM   1153  HG1 THR A  74     -15.012   6.370  27.123  1.00  2.560          H  
ATOM   1154 1HG2 THR A  74     -16.924   4.570  24.925  1.00  2.560          H  
ATOM   1155 2HG2 THR A  74     -18.276   4.221  25.982  1.00  2.560          H  
ATOM   1156 3HG2 THR A  74     -18.031   5.854  25.378  1.00  2.560          H  
ATOM   1157  N   THR A  75     -16.358   7.343  29.554  1.00  1.550          N  
ATOM   1158  CA  THR A  75     -15.458   7.492  30.682  1.00  1.650          C  
ATOM   1159  C   THR A  75     -16.039   6.898  31.975  1.00  1.700          C  
ATOM   1160  O   THR A  75     -15.287   6.320  32.761  1.00  1.740          O  
ATOM   1161  CB  THR A  75     -14.960   8.923  30.871  1.00  2.270          C  
ATOM   1162  OG1 THR A  75     -14.232   9.301  29.724  1.00  2.270          O  
ATOM   1163  CG2 THR A  75     -14.044   8.952  32.027  1.00  2.270          C  
ATOM   1164  H   THR A  75     -16.672   8.163  29.032  1.00  1.860          H  
ATOM   1165  HA  THR A  75     -14.562   6.920  30.455  1.00  1.980          H  
ATOM   1166  HB  THR A  75     -15.764   9.600  31.017  1.00  2.720          H  
ATOM   1167  HG1 THR A  75     -14.847   9.592  29.054  1.00  2.720          H  
ATOM   1168 1HG2 THR A  75     -13.641   9.945  32.149  1.00  2.720          H  
ATOM   1169 2HG2 THR A  75     -14.572   8.681  32.906  1.00  2.720          H  
ATOM   1170 3HG2 THR A  75     -13.230   8.255  31.852  1.00  2.720          H  
ATOM   1171  N   PRO A  76     -17.335   7.043  32.310  1.00  1.780          N  
ATOM   1172  CA  PRO A  76     -17.900   6.466  33.511  1.00  1.970          C  
ATOM   1173  C   PRO A  76     -17.591   4.971  33.703  1.00  1.920          C  
ATOM   1174  O   PRO A  76     -17.446   4.535  34.851  1.00  2.040          O  
ATOM   1175  CB  PRO A  76     -19.398   6.714  33.315  1.00  2.960          C  
ATOM   1176  CG  PRO A  76     -19.465   7.979  32.474  1.00  2.960          C  
ATOM   1177  CD  PRO A  76     -18.321   7.850  31.509  1.00  2.960          C  
ATOM   1178  HA  PRO A  76     -17.536   7.036  34.380  1.00  2.360          H  
ATOM   1179 1HB  PRO A  76     -19.856   5.841  32.815  1.00  3.550          H  
ATOM   1180 2HB  PRO A  76     -19.892   6.815  34.291  1.00  3.550          H  
ATOM   1181 1HG  PRO A  76     -20.433   8.039  31.947  1.00  3.550          H  
ATOM   1182 2HG  PRO A  76     -19.392   8.866  33.110  1.00  3.550          H  
ATOM   1183 1HD  PRO A  76     -18.711   7.293  30.649  1.00  3.550          H  
ATOM   1184 2HD  PRO A  76     -17.942   8.840  31.228  1.00  3.550          H  
ATOM   1185  N   VAL A  77     -17.453   4.179  32.609  1.00  1.800          N  
ATOM   1186  CA  VAL A  77     -17.178   2.767  32.830  1.00  1.830          C  
ATOM   1187  C   VAL A  77     -15.711   2.627  33.133  1.00  1.780          C  
ATOM   1188  O   VAL A  77     -15.318   1.778  33.923  1.00  1.870          O  
ATOM   1189  CB  VAL A  77     -17.566   1.854  31.639  1.00  2.550          C  
ATOM   1190  CG1 VAL A  77     -16.560   1.889  30.472  1.00  2.550          C  
ATOM   1191  CG2 VAL A  77     -17.723   0.456  32.127  1.00  2.550          C  
ATOM   1192  H   VAL A  77     -17.526   4.521  31.649  1.00  2.160          H  
ATOM   1193  HA  VAL A  77     -17.743   2.434  33.699  1.00  2.200          H  
ATOM   1194  HB  VAL A  77     -18.490   2.204  31.265  1.00  3.060          H  
ATOM   1195 1HG1 VAL A  77     -16.913   1.248  29.691  1.00  3.060          H  
ATOM   1196 2HG1 VAL A  77     -16.466   2.869  30.090  1.00  3.060          H  
ATOM   1197 3HG1 VAL A  77     -15.586   1.525  30.793  1.00  3.060          H  
ATOM   1198 1HG2 VAL A  77     -18.050  -0.165  31.309  1.00  3.060          H  
ATOM   1199 2HG2 VAL A  77     -16.775   0.097  32.509  1.00  3.060          H  
ATOM   1200 3HG2 VAL A  77     -18.449   0.432  32.893  1.00  3.060          H  
ATOM   1201  N   VAL A  78     -14.893   3.449  32.485  1.00  1.750          N  
ATOM   1202  CA  VAL A  78     -13.460   3.395  32.694  1.00  1.870          C  
ATOM   1203  C   VAL A  78     -13.152   3.723  34.147  1.00  1.950          C  
ATOM   1204  O   VAL A  78     -12.327   3.063  34.786  1.00  2.100          O  
ATOM   1205  CB  VAL A  78     -12.731   4.375  31.749  1.00  2.570          C  
ATOM   1206  CG1 VAL A  78     -11.239   4.464  32.108  1.00  2.570          C  
ATOM   1207  CG2 VAL A  78     -12.930   3.907  30.292  1.00  2.570          C  
ATOM   1208  H   VAL A  78     -15.302   4.112  31.817  1.00  2.100          H  
ATOM   1209  HA  VAL A  78     -13.115   2.383  32.481  1.00  2.240          H  
ATOM   1210  HB  VAL A  78     -13.152   5.367  31.870  1.00  3.080          H  
ATOM   1211 1HG1 VAL A  78     -10.750   5.166  31.437  1.00  3.080          H  
ATOM   1212 2HG1 VAL A  78     -11.114   4.812  33.135  1.00  3.080          H  
ATOM   1213 3HG1 VAL A  78     -10.785   3.483  32.002  1.00  3.080          H  
ATOM   1214 1HG2 VAL A  78     -12.437   4.601  29.612  1.00  3.080          H  
ATOM   1215 2HG2 VAL A  78     -12.506   2.913  30.168  1.00  3.080          H  
ATOM   1216 3HG2 VAL A  78     -13.993   3.875  30.059  1.00  3.080          H  
ATOM   1217  N   ILE A  79     -13.828   4.742  34.677  1.00  1.950          N  
ATOM   1218  CA  ILE A  79     -13.572   5.145  36.045  1.00  2.140          C  
ATOM   1219  C   ILE A  79     -13.918   4.002  36.979  1.00  2.060          C  
ATOM   1220  O   ILE A  79     -13.075   3.618  37.790  1.00  2.190          O  
ATOM   1221  CB  ILE A  79     -14.433   6.373  36.432  1.00  2.920          C  
ATOM   1222  CG1 ILE A  79     -13.960   7.604  35.638  1.00  2.920          C  
ATOM   1223  CG2 ILE A  79     -14.273   6.638  37.973  1.00  2.920          C  
ATOM   1224  CD1 ILE A  79     -14.924   8.789  35.639  1.00  2.920          C  
ATOM   1225  H   ILE A  79     -14.491   5.249  34.085  1.00  2.340          H  
ATOM   1226  HA  ILE A  79     -12.521   5.387  36.155  1.00  2.570          H  
ATOM   1227  HB  ILE A  79     -15.481   6.190  36.185  1.00  3.500          H  
ATOM   1228 1HG1 ILE A  79     -13.034   7.945  36.071  1.00  3.500          H  
ATOM   1229 2HG1 ILE A  79     -13.774   7.302  34.616  1.00  3.500          H  
ATOM   1230 1HG2 ILE A  79     -14.860   7.501  38.267  1.00  3.500          H  
ATOM   1231 2HG2 ILE A  79     -14.612   5.781  38.551  1.00  3.500          H  
ATOM   1232 3HG2 ILE A  79     -13.222   6.827  38.195  1.00  3.500          H  
ATOM   1233 1HD1 ILE A  79     -14.487   9.605  35.065  1.00  3.500          H  
ATOM   1234 2HD1 ILE A  79     -15.865   8.495  35.182  1.00  3.500          H  
ATOM   1235 3HD1 ILE A  79     -15.111   9.121  36.635  1.00  3.500          H  
ATOM   1236  N   VAL A  80     -15.112   3.423  36.843  1.00  1.920          N  
ATOM   1237  CA  VAL A  80     -15.527   2.344  37.731  1.00  1.990          C  
ATOM   1238  C   VAL A  80     -14.683   1.087  37.604  1.00  1.950          C  
ATOM   1239  O   VAL A  80     -14.363   0.453  38.613  1.00  2.140          O  
ATOM   1240  CB  VAL A  80     -16.999   1.995  37.539  1.00  2.760          C  
ATOM   1241  CG1 VAL A  80     -17.367   0.705  38.370  1.00  2.760          C  
ATOM   1242  CG2 VAL A  80     -17.837   3.174  37.991  1.00  2.760          C  
ATOM   1243  H   VAL A  80     -15.757   3.774  36.123  1.00  2.300          H  
ATOM   1244  HA  VAL A  80     -15.431   2.714  38.748  1.00  2.390          H  
ATOM   1245  HB  VAL A  80     -17.182   1.803  36.486  1.00  3.310          H  
ATOM   1246 1HG1 VAL A  80     -18.413   0.472  38.249  1.00  3.310          H  
ATOM   1247 2HG1 VAL A  80     -16.780  -0.156  38.042  1.00  3.310          H  
ATOM   1248 3HG1 VAL A  80     -17.170   0.883  39.430  1.00  3.310          H  
ATOM   1249 1HG2 VAL A  80     -18.888   2.946  37.852  1.00  3.310          H  
ATOM   1250 2HG2 VAL A  80     -17.643   3.372  39.043  1.00  3.310          H  
ATOM   1251 3HG2 VAL A  80     -17.576   4.052  37.401  1.00  3.310          H  
ATOM   1252  N   VAL A  81     -14.352   0.681  36.380  1.00  1.840          N  
ATOM   1253  CA  VAL A  81     -13.582  -0.532  36.212  1.00  1.980          C  
ATOM   1254  C   VAL A  81     -12.271  -0.458  36.937  1.00  2.070          C  
ATOM   1255  O   VAL A  81     -11.902  -1.430  37.613  1.00  2.340          O  
ATOM   1256  CB  VAL A  81     -13.366  -0.840  34.718  1.00  2.720          C  
ATOM   1257  CG1 VAL A  81     -12.345  -1.968  34.493  1.00  2.720          C  
ATOM   1258  CG2 VAL A  81     -14.651  -1.305  34.161  1.00  2.720          C  
ATOM   1259  H   VAL A  81     -14.648   1.212  35.558  1.00  2.210          H  
ATOM   1260  HA  VAL A  81     -14.154  -1.342  36.637  1.00  2.380          H  
ATOM   1261  HB  VAL A  81     -13.026   0.069  34.211  1.00  3.260          H  
ATOM   1262 1HG1 VAL A  81     -12.253  -2.156  33.422  1.00  3.260          H  
ATOM   1263 2HG1 VAL A  81     -11.373  -1.680  34.886  1.00  3.260          H  
ATOM   1264 3HG1 VAL A  81     -12.695  -2.872  34.989  1.00  3.260          H  
ATOM   1265 1HG2 VAL A  81     -14.515  -1.504  33.113  1.00  3.260          H  
ATOM   1266 2HG2 VAL A  81     -14.931  -2.203  34.675  1.00  3.260          H  
ATOM   1267 3HG2 VAL A  81     -15.415  -0.567  34.297  1.00  3.260          H  
ATOM   1268  N   TYR A  82     -11.560   0.659  36.841  1.00  2.160          N  
ATOM   1269  CA  TYR A  82     -10.312   0.700  37.561  1.00  2.450          C  
ATOM   1270  C   TYR A  82     -10.522   1.017  39.053  1.00  2.680          C  
ATOM   1271  O   TYR A  82      -9.831   0.450  39.901  1.00  2.980          O  
ATOM   1272  CB  TYR A  82      -9.352   1.595  36.806  1.00  3.310          C  
ATOM   1273  CG  TYR A  82      -9.084   0.914  35.459  1.00  3.310          C  
ATOM   1274  CD1 TYR A  82      -9.610   1.444  34.298  1.00  3.310          C  
ATOM   1275  CD2 TYR A  82      -8.380  -0.290  35.406  1.00  3.310          C  
ATOM   1276  CE1 TYR A  82      -9.440   0.796  33.102  1.00  3.310          C  
ATOM   1277  CE2 TYR A  82      -8.211  -0.933  34.203  1.00  3.310          C  
ATOM   1278  CZ  TYR A  82      -8.740  -0.397  33.059  1.00  3.310          C  
ATOM   1279  OH  TYR A  82      -8.575  -1.046  31.858  1.00  3.310          O  
ATOM   1280  H   TYR A  82     -11.874   1.443  36.250  1.00  2.590          H  
ATOM   1281  HA  TYR A  82      -9.881  -0.295  37.526  1.00  2.940          H  
ATOM   1282 1HB  TYR A  82      -9.791   2.583  36.636  1.00  3.980          H  
ATOM   1283 2HB  TYR A  82      -8.422   1.703  37.347  1.00  3.980          H  
ATOM   1284  HD1 TYR A  82     -10.160   2.369  34.329  1.00  3.980          H  
ATOM   1285  HD2 TYR A  82      -7.968  -0.728  36.314  1.00  3.980          H  
ATOM   1286  HE1 TYR A  82      -9.859   1.217  32.192  1.00  3.980          H  
ATOM   1287  HE2 TYR A  82      -7.663  -1.872  34.156  1.00  3.980          H  
ATOM   1288  HH  TYR A  82      -8.082  -1.860  31.998  1.00  3.980          H  
ATOM   1289  N   LEU A  83     -11.542   1.812  39.399  1.00  2.770          N  
ATOM   1290  CA  LEU A  83     -11.867   2.155  40.789  1.00  3.240          C  
ATOM   1291  C   LEU A  83     -12.046   0.890  41.621  1.00  3.030          C  
ATOM   1292  O   LEU A  83     -11.526   0.784  42.736  1.00  3.360          O  
ATOM   1293  CB  LEU A  83     -13.158   3.003  40.813  1.00  4.350          C  
ATOM   1294  CG  LEU A  83     -13.651   3.627  42.130  1.00  4.350          C  
ATOM   1295  CD1 LEU A  83     -14.388   4.929  41.773  1.00  4.350          C  
ATOM   1296  CD2 LEU A  83     -14.625   2.674  42.847  1.00  4.350          C  
ATOM   1297  H   LEU A  83     -12.106   2.268  38.680  1.00  3.320          H  
ATOM   1298  HA  LEU A  83     -11.043   2.728  41.209  1.00  3.890          H  
ATOM   1299 1HB  LEU A  83     -13.060   3.801  40.115  1.00  5.220          H  
ATOM   1300 2HB  LEU A  83     -13.956   2.361  40.466  1.00  5.220          H  
ATOM   1301  HG  LEU A  83     -12.806   3.861  42.779  1.00  5.220          H  
ATOM   1302 1HD1 LEU A  83     -14.753   5.403  42.685  1.00  5.220          H  
ATOM   1303 2HD1 LEU A  83     -13.707   5.610  41.262  1.00  5.220          H  
ATOM   1304 3HD1 LEU A  83     -15.231   4.704  41.118  1.00  5.220          H  
ATOM   1305 1HD2 LEU A  83     -14.987   3.147  43.759  1.00  5.220          H  
ATOM   1306 2HD2 LEU A  83     -15.470   2.457  42.192  1.00  5.220          H  
ATOM   1307 3HD2 LEU A  83     -14.138   1.743  43.111  1.00  5.220          H  
ATOM   1308  N   SER A  84     -12.770  -0.083  41.060  1.00  2.680          N  
ATOM   1309  CA  SER A  84     -13.073  -1.350  41.711  1.00  2.750          C  
ATOM   1310  C   SER A  84     -12.021  -2.449  41.489  1.00  2.450          C  
ATOM   1311  O   SER A  84     -12.273  -3.604  41.836  1.00  2.690          O  
ATOM   1312  CB  SER A  84     -14.444  -1.864  41.297  1.00  3.820          C  
ATOM   1313  OG  SER A  84     -15.478  -1.025  41.750  1.00  3.820          O  
ATOM   1314  H   SER A  84     -13.201   0.088  40.144  1.00  3.220          H  
ATOM   1315  HA  SER A  84     -13.118  -1.160  42.782  1.00  3.300          H  
ATOM   1316 1HB  SER A  84     -14.492  -1.942  40.207  1.00  4.590          H  
ATOM   1317 2HB  SER A  84     -14.592  -2.859  41.702  1.00  4.590          H  
ATOM   1318  HG  SER A  84     -16.299  -1.574  41.711  1.00  4.590          H  
ATOM   1319  N   LYS A  85     -10.847  -2.093  40.938  1.00  2.400          N  
ATOM   1320  CA  LYS A  85      -9.738  -3.011  40.662  1.00  2.820          C  
ATOM   1321  C   LYS A  85     -10.000  -4.002  39.531  1.00  3.330          C  
ATOM   1322  O   LYS A  85      -9.796  -5.206  39.691  1.00  3.850          O  
ATOM   1323  CB  LYS A  85      -9.341  -3.794  41.925  1.00  3.780          C  
ATOM   1324  CG  LYS A  85      -8.930  -2.925  43.107  1.00  3.780          C  
ATOM   1325  CD  LYS A  85      -8.513  -3.782  44.293  1.00  3.780          C  
ATOM   1326  CE  LYS A  85      -8.146  -2.930  45.502  1.00  3.780          C  
ATOM   1327  NZ  LYS A  85      -7.777  -3.768  46.683  1.00  3.780          N  
ATOM   1328  H   LYS A  85     -10.695  -1.116  40.675  1.00  2.880          H  
ATOM   1329  HA  LYS A  85      -8.883  -2.402  40.364  1.00  3.380          H  
ATOM   1330 1HB  LYS A  85     -10.125  -4.472  42.237  1.00  4.540          H  
ATOM   1331 2HB  LYS A  85      -8.479  -4.415  41.687  1.00  4.540          H  
ATOM   1332 1HG  LYS A  85      -8.102  -2.284  42.810  1.00  4.540          H  
ATOM   1333 2HG  LYS A  85      -9.767  -2.291  43.400  1.00  4.540          H  
ATOM   1334 1HD  LYS A  85      -9.337  -4.445  44.563  1.00  4.540          H  
ATOM   1335 2HD  LYS A  85      -7.656  -4.393  44.013  1.00  4.540          H  
ATOM   1336 1HE  LYS A  85      -7.302  -2.292  45.247  1.00  4.540          H  
ATOM   1337 2HE  LYS A  85      -8.997  -2.303  45.767  1.00  4.540          H  
ATOM   1338 1HZ  LYS A  85      -7.542  -3.169  47.462  1.00  4.540          H  
ATOM   1339 2HZ  LYS A  85      -8.559  -4.358  46.937  1.00  4.540          H  
ATOM   1340 3HZ  LYS A  85      -6.982  -4.347  46.453  1.00  4.540          H  
ATOM   1341  N   GLN A  86     -10.352  -3.457  38.361  1.00  3.590          N  
ATOM   1342  CA  GLN A  86     -10.618  -4.179  37.118  1.00  3.890          C  
ATOM   1343  C   GLN A  86     -11.870  -5.033  37.196  1.00  3.890          C  
ATOM   1344  O   GLN A  86     -11.866  -6.225  36.878  1.00  3.890          O  
ATOM   1345  CB  GLN A  86      -9.415  -5.028  36.686  1.00  5.330          C  
ATOM   1346  CG  GLN A  86      -8.158  -4.213  36.442  1.00  5.330          C  
ATOM   1347  CD  GLN A  86      -7.010  -5.031  35.872  1.00  5.330          C  
ATOM   1348  OE1 GLN A  86      -7.153  -5.676  34.828  1.00  5.330          O  
ATOM   1349  NE2 GLN A  86      -5.866  -5.009  36.547  1.00  5.330          N  
ATOM   1350  H   GLN A  86     -10.535  -2.456  38.338  1.00  4.310          H  
ATOM   1351  HA  GLN A  86     -10.776  -3.440  36.342  1.00  4.670          H  
ATOM   1352 1HB  GLN A  86      -9.200  -5.799  37.419  1.00  6.390          H  
ATOM   1353 2HB  GLN A  86      -9.658  -5.534  35.753  1.00  6.390          H  
ATOM   1354 1HG  GLN A  86      -8.402  -3.432  35.741  1.00  6.390          H  
ATOM   1355 2HG  GLN A  86      -7.834  -3.780  37.386  1.00  6.390          H  
ATOM   1356 1HE2 GLN A  86      -5.077  -5.530  36.215  1.00  6.390          H  
ATOM   1357 2HE2 GLN A  86      -5.790  -4.474  37.389  1.00  6.390          H  
ATOM   1358  N   ARG A  87     -12.954  -4.388  37.609  1.00  3.890          N  
ATOM   1359  CA  ARG A  87     -14.256  -5.035  37.698  1.00  3.890          C  
ATOM   1360  C   ARG A  87     -15.345  -4.201  37.039  1.00  3.820          C  
ATOM   1361  O   ARG A  87     -15.573  -3.047  37.391  1.00  3.830          O  
ATOM   1362  CB  ARG A  87     -14.663  -5.248  39.135  1.00  5.450          C  
ATOM   1363  CG  ARG A  87     -13.815  -6.152  39.952  1.00  5.450          C  
ATOM   1364  CD  ARG A  87     -14.418  -6.280  41.290  1.00  5.450          C  
ATOM   1365  NE  ARG A  87     -13.702  -7.183  42.156  1.00  5.450          N  
ATOM   1366  CZ  ARG A  87     -14.127  -7.546  43.384  1.00  5.450          C  
ATOM   1367  NH1 ARG A  87     -15.270  -7.066  43.866  1.00  5.450          N  
ATOM   1368  NH2 ARG A  87     -13.402  -8.387  44.110  1.00  5.450          N  
ATOM   1369  H   ARG A  87     -12.827  -3.397  37.832  1.00  4.670          H  
ATOM   1370  HA  ARG A  87     -14.203  -6.000  37.196  1.00  4.670          H  
ATOM   1371 1HB  ARG A  87     -14.716  -4.296  39.645  1.00  6.540          H  
ATOM   1372 2HB  ARG A  87     -15.653  -5.686  39.148  1.00  6.540          H  
ATOM   1373 1HG  ARG A  87     -13.749  -7.122  39.485  1.00  6.540          H  
ATOM   1374 2HG  ARG A  87     -12.814  -5.724  40.059  1.00  6.540          H  
ATOM   1375 1HD  ARG A  87     -14.432  -5.298  41.763  1.00  6.540          H  
ATOM   1376 2HD  ARG A  87     -15.440  -6.641  41.183  1.00  6.540          H  
ATOM   1377  HE  ARG A  87     -12.825  -7.559  41.820  1.00  6.540          H  
ATOM   1378 1HH1 ARG A  87     -15.849  -6.402  43.310  1.00  6.540          H  
ATOM   1379 2HH1 ARG A  87     -15.588  -7.342  44.781  1.00  6.540          H  
ATOM   1380 1HH2 ARG A  87     -12.533  -8.752  43.743  1.00  6.540          H  
ATOM   1381 2HH2 ARG A  87     -13.713  -8.663  45.030  1.00  6.540          H  
ATOM   1382  N   TRP A  88     -16.130  -4.819  36.175  1.00  3.830          N  
ATOM   1383  CA  TRP A  88     -17.193  -4.111  35.457  1.00  3.630          C  
ATOM   1384  C   TRP A  88     -18.466  -3.982  36.307  1.00  3.560          C  
ATOM   1385  O   TRP A  88     -19.552  -4.447  35.962  1.00  3.760          O  
ATOM   1386  CB  TRP A  88     -17.435  -4.875  34.156  1.00  5.160          C  
ATOM   1387  CG  TRP A  88     -16.221  -4.836  33.274  1.00  5.160          C  
ATOM   1388  CD1 TRP A  88     -15.193  -5.732  33.313  1.00  5.160          C  
ATOM   1389  CD2 TRP A  88     -15.901  -3.916  32.208  1.00  5.160          C  
ATOM   1390  NE1 TRP A  88     -14.255  -5.416  32.385  1.00  5.160          N  
ATOM   1391  CE2 TRP A  88     -14.669  -4.312  31.690  1.00  5.160          C  
ATOM   1392  CE3 TRP A  88     -16.545  -2.816  31.655  1.00  5.160          C  
ATOM   1393  CZ2 TRP A  88     -14.065  -3.641  30.644  1.00  5.160          C  
ATOM   1394  CZ3 TRP A  88     -15.941  -2.146  30.591  1.00  5.160          C  
ATOM   1395  CH2 TRP A  88     -14.737  -2.548  30.106  1.00  5.160          C  
ATOM   1396  H   TRP A  88     -15.936  -5.787  35.960  1.00  4.600          H  
ATOM   1397  HA  TRP A  88     -16.852  -3.110  35.216  1.00  4.360          H  
ATOM   1398 1HB  TRP A  88     -17.662  -5.909  34.360  1.00  6.190          H  
ATOM   1399 2HB  TRP A  88     -18.279  -4.448  33.621  1.00  6.190          H  
ATOM   1400  HD1 TRP A  88     -15.121  -6.573  33.997  1.00  6.190          H  
ATOM   1401  HE1 TRP A  88     -13.394  -5.916  32.222  1.00  6.190          H  
ATOM   1402  HE3 TRP A  88     -17.494  -2.494  32.046  1.00  6.190          H  
ATOM   1403  HZ2 TRP A  88     -13.105  -3.954  30.237  1.00  6.190          H  
ATOM   1404  HZ3 TRP A  88     -16.445  -1.293  30.152  1.00  6.190          H  
ATOM   1405  HH2 TRP A  88     -14.294  -2.002  29.275  1.00  6.190          H  
ATOM   1406  N   GLU A  89     -18.340  -3.248  37.408  1.00  3.570          N  
ATOM   1407  CA  GLU A  89     -19.425  -3.094  38.386  1.00  3.740          C  
ATOM   1408  C   GLU A  89     -20.398  -1.994  38.007  1.00  3.640          C  
ATOM   1409  O   GLU A  89     -21.399  -1.753  38.675  1.00  3.890          O  
ATOM   1410  CB  GLU A  89     -18.857  -2.890  39.790  1.00  5.170          C  
ATOM   1411  CG  GLU A  89     -18.164  -4.139  40.325  1.00  5.170          C  
ATOM   1412  CD  GLU A  89     -17.564  -3.986  41.696  1.00  5.170          C  
ATOM   1413  OE1 GLU A  89     -17.485  -2.870  42.171  1.00  5.170          O  
ATOM   1414  OE2 GLU A  89     -17.244  -5.001  42.303  1.00  5.170          O  
ATOM   1415  H   GLU A  89     -17.405  -2.870  37.590  1.00  4.280          H  
ATOM   1416  HA  GLU A  89     -19.987  -4.028  38.408  1.00  4.490          H  
ATOM   1417 1HB  GLU A  89     -18.124  -2.080  39.773  1.00  6.200          H  
ATOM   1418 2HB  GLU A  89     -19.653  -2.608  40.476  1.00  6.200          H  
ATOM   1419 1HG  GLU A  89     -18.884  -4.957  40.343  1.00  6.200          H  
ATOM   1420 2HG  GLU A  89     -17.397  -4.398  39.626  1.00  6.200          H  
ATOM   1421  N   HIS A  90     -20.095  -1.355  36.899  1.00  3.550          N  
ATOM   1422  CA  HIS A  90     -20.867  -0.291  36.302  1.00  3.740          C  
ATOM   1423  C   HIS A  90     -21.934  -0.844  35.363  1.00  3.340          C  
ATOM   1424  O   HIS A  90     -22.792  -0.093  34.896  1.00  3.430          O  
ATOM   1425  CB  HIS A  90     -19.937   0.596  35.497  1.00  5.160          C  
ATOM   1426  CG  HIS A  90     -20.517   1.838  34.954  1.00  5.160          C  
ATOM   1427  ND1 HIS A  90     -20.854   2.919  35.739  1.00  5.160          N  
ATOM   1428  CD2 HIS A  90     -20.813   2.177  33.693  1.00  5.160          C  
ATOM   1429  CE1 HIS A  90     -21.327   3.877  34.967  1.00  5.160          C  
ATOM   1430  NE2 HIS A  90     -21.314   3.451  33.718  1.00  5.160          N  
ATOM   1431  H   HIS A  90     -19.230  -1.620  36.460  1.00  4.260          H  
ATOM   1432  HA  HIS A  90     -21.356   0.298  37.076  1.00  4.490          H  
ATOM   1433 1HB  HIS A  90     -19.111   0.855  36.084  1.00  6.190          H  
ATOM   1434 2HB  HIS A  90     -19.570   0.013  34.679  1.00  6.190          H  
ATOM   1435  HD1 HIS A  90     -21.011   2.890  36.726  1.00  6.190          H  
ATOM   1436  HD2 HIS A  90     -20.713   1.636  32.770  1.00  6.190          H  
ATOM   1437  HE1 HIS A  90     -21.649   4.824  35.395  1.00  6.190          H  
ATOM   1438  N   ILE A  91     -21.850  -2.136  35.015  1.00  3.390          N  
ATOM   1439  CA  ILE A  91     -22.784  -2.651  34.035  1.00  3.380          C  
ATOM   1440  C   ILE A  91     -23.820  -3.618  34.593  1.00  3.350          C  
ATOM   1441  O   ILE A  91     -23.522  -4.779  34.873  1.00  3.730          O  
ATOM   1442  CB  ILE A  91     -22.012  -3.363  32.904  1.00  4.740          C  
ATOM   1443  CG1 ILE A  91     -21.031  -2.357  32.240  1.00  4.740          C  
ATOM   1444  CG2 ILE A  91     -22.992  -3.944  31.901  1.00  4.740          C  
ATOM   1445  CD1 ILE A  91     -20.107  -2.954  31.194  1.00  4.740          C  
ATOM   1446  H   ILE A  91     -21.152  -2.759  35.434  1.00  4.070          H  
ATOM   1447  HA  ILE A  91     -23.323  -1.811  33.600  1.00  4.060          H  
ATOM   1448  HB  ILE A  91     -21.411  -4.172  33.330  1.00  5.680          H  
ATOM   1449 1HG1 ILE A  91     -21.602  -1.577  31.798  1.00  5.680          H  
ATOM   1450 2HG1 ILE A  91     -20.404  -1.929  33.017  1.00  5.680          H  
ATOM   1451 1HG2 ILE A  91     -22.476  -4.463  31.104  1.00  5.680          H  
ATOM   1452 2HG2 ILE A  91     -23.656  -4.650  32.381  1.00  5.680          H  
ATOM   1453 3HG2 ILE A  91     -23.561  -3.162  31.511  1.00  5.680          H  
ATOM   1454 1HD1 ILE A  91     -19.458  -2.185  30.804  1.00  5.680          H  
ATOM   1455 2HD1 ILE A  91     -19.504  -3.747  31.637  1.00  5.680          H  
ATOM   1456 3HD1 ILE A  91     -20.685  -3.360  30.390  1.00  5.680          H  
ATOM   1457  N   ASP A  92     -25.074  -3.165  34.625  1.00  3.260          N  
ATOM   1458  CA  ASP A  92     -26.166  -4.003  35.107  1.00  3.330          C  
ATOM   1459  C   ASP A  92     -26.821  -4.861  33.994  1.00  3.430          C  
ATOM   1460  O   ASP A  92     -27.204  -6.003  34.270  1.00  3.880          O  
ATOM   1461  CB  ASP A  92     -27.246  -3.163  35.803  1.00  4.630          C  
ATOM   1462  CG  ASP A  92     -26.762  -2.482  37.056  1.00  4.630          C  
ATOM   1463  OD1 ASP A  92     -26.403  -3.152  37.993  1.00  4.630          O  
ATOM   1464  OD2 ASP A  92     -26.750  -1.277  37.061  1.00  4.630          O  
ATOM   1465  H   ASP A  92     -25.238  -2.194  34.395  1.00  3.910          H  
ATOM   1466  HA  ASP A  92     -25.756  -4.688  35.849  1.00  4.000          H  
ATOM   1467 1HB  ASP A  92     -27.644  -2.406  35.149  1.00  5.560          H  
ATOM   1468 2HB  ASP A  92     -28.077  -3.813  36.076  1.00  5.560          H  
ATOM   1469  N   PRO A  93     -26.947  -4.398  32.715  1.00  3.530          N  
ATOM   1470  CA  PRO A  93     -27.560  -5.149  31.622  1.00  3.890          C  
ATOM   1471  C   PRO A  93     -26.648  -6.259  31.096  1.00  3.890          C  
ATOM   1472  O   PRO A  93     -26.214  -6.222  29.938  1.00  3.890          O  
ATOM   1473  CB  PRO A  93     -27.791  -4.069  30.540  1.00  5.830          C  
ATOM   1474  CG  PRO A  93     -27.634  -2.743  31.240  1.00  5.830          C  
ATOM   1475  CD  PRO A  93     -26.659  -2.986  32.342  1.00  5.830          C  
ATOM   1476  HA  PRO A  93     -28.514  -5.569  31.968  1.00  4.670          H  
ATOM   1477 1HB  PRO A  93     -27.071  -4.180  29.724  1.00  7.000          H  
ATOM   1478 2HB  PRO A  93     -28.789  -4.194  30.098  1.00  7.000          H  
ATOM   1479 1HG  PRO A  93     -27.280  -1.982  30.525  1.00  7.000          H  
ATOM   1480 2HG  PRO A  93     -28.610  -2.395  31.610  1.00  7.000          H  
ATOM   1481 1HD  PRO A  93     -25.656  -2.870  31.968  1.00  7.000          H  
ATOM   1482 2HD  PRO A  93     -26.902  -2.272  33.110  1.00  7.000          H  
ATOM   1483  N   SER A  94     -26.387  -7.247  31.951  1.00  3.890          N  
ATOM   1484  CA  SER A  94     -25.496  -8.350  31.620  1.00  3.890          C  
ATOM   1485  C   SER A  94     -24.243  -7.819  30.977  1.00  3.890          C  
ATOM   1486  O   SER A  94     -23.698  -6.813  31.406  1.00  3.890          O  
ATOM   1487  CB  SER A  94     -26.176  -9.330  30.688  1.00  5.450          C  
ATOM   1488  OG  SER A  94     -25.361 -10.452  30.473  1.00  5.450          O  
ATOM   1489  H   SER A  94     -26.798  -7.178  32.886  1.00  4.670          H  
ATOM   1490  HA  SER A  94     -25.219  -8.868  32.541  1.00  4.670          H  
ATOM   1491 1HB  SER A  94     -27.118  -9.645  31.127  1.00  6.540          H  
ATOM   1492 2HB  SER A  94     -26.402  -8.849  29.735  1.00  6.540          H  
ATOM   1493  HG  SER A  94     -25.887 -11.064  29.929  1.00  6.540          H  
ATOM   1494  N   GLY A  95     -23.758  -8.486  29.950  1.00  3.890          N  
ATOM   1495  CA  GLY A  95     -22.564  -7.980  29.274  1.00  3.890          C  
ATOM   1496  C   GLY A  95     -22.905  -7.151  28.047  1.00  3.890          C  
ATOM   1497  O   GLY A  95     -22.027  -6.873  27.232  1.00  3.890          O  
ATOM   1498  H   GLY A  95     -24.240  -9.338  29.642  1.00  4.670          H  
ATOM   1499 1HA  GLY A  95     -21.995  -7.364  29.975  1.00  4.670          H  
ATOM   1500 2HA  GLY A  95     -21.911  -8.796  28.994  1.00  4.670          H  
ATOM   1501  N   ARG A  96     -24.181  -6.794  27.867  1.00  3.720          N  
ATOM   1502  CA  ARG A  96     -24.621  -6.082  26.666  1.00  3.580          C  
ATOM   1503  C   ARG A  96     -24.091  -4.650  26.578  1.00  2.860          C  
ATOM   1504  O   ARG A  96     -23.567  -4.228  25.538  1.00  2.770          O  
ATOM   1505  CB  ARG A  96     -26.141  -6.038  26.613  1.00  5.070          C  
ATOM   1506  CG  ARG A  96     -26.800  -7.379  26.365  1.00  5.070          C  
ATOM   1507  CD  ARG A  96     -28.248  -7.250  26.045  1.00  5.070          C  
ATOM   1508  NE  ARG A  96     -29.020  -6.676  27.161  1.00  5.070          N  
ATOM   1509  CZ  ARG A  96     -29.538  -7.373  28.204  1.00  5.070          C  
ATOM   1510  NH1 ARG A  96     -29.349  -8.674  28.305  1.00  5.070          N  
ATOM   1511  NH2 ARG A  96     -30.244  -6.739  29.128  1.00  5.070          N  
ATOM   1512  H   ARG A  96     -24.867  -6.985  28.605  1.00  4.460          H  
ATOM   1513  HA  ARG A  96     -24.267  -6.638  25.796  1.00  4.300          H  
ATOM   1514 1HB  ARG A  96     -26.528  -5.643  27.546  1.00  6.080          H  
ATOM   1515 2HB  ARG A  96     -26.457  -5.361  25.821  1.00  6.080          H  
ATOM   1516 1HG  ARG A  96     -26.306  -7.874  25.530  1.00  6.080          H  
ATOM   1517 2HG  ARG A  96     -26.691  -7.990  27.261  1.00  6.080          H  
ATOM   1518 1HD  ARG A  96     -28.361  -6.588  25.186  1.00  6.080          H  
ATOM   1519 2HD  ARG A  96     -28.661  -8.223  25.796  1.00  6.080          H  
ATOM   1520  HE  ARG A  96     -29.204  -5.680  27.129  1.00  6.080          H  
ATOM   1521 1HH1 ARG A  96     -28.816  -9.166  27.604  1.00  6.080          H  
ATOM   1522 2HH1 ARG A  96     -29.742  -9.184  29.083  1.00  6.080          H  
ATOM   1523 1HH2 ARG A  96     -30.407  -5.744  29.044  1.00  6.080          H  
ATOM   1524 2HH2 ARG A  96     -30.638  -7.249  29.903  1.00  6.080          H  
ATOM   1525  N   LEU A  97     -24.144  -3.923  27.697  1.00  2.660          N  
ATOM   1526  CA  LEU A  97     -23.687  -2.530  27.714  1.00  2.500          C  
ATOM   1527  C   LEU A  97     -22.192  -2.468  27.405  1.00  2.010          C  
ATOM   1528  O   LEU A  97     -21.685  -1.448  26.956  1.00  2.060          O  
ATOM   1529  CB  LEU A  97     -23.992  -1.858  29.040  1.00  3.560          C  
ATOM   1530  CG  LEU A  97     -23.912  -0.317  29.106  1.00  3.560          C  
ATOM   1531  CD1 LEU A  97     -24.892   0.360  28.133  1.00  3.560          C  
ATOM   1532  CD2 LEU A  97     -24.208   0.105  30.556  1.00  3.560          C  
ATOM   1533  H   LEU A  97     -24.586  -4.339  28.512  1.00  3.190          H  
ATOM   1534  HA  LEU A  97     -24.215  -2.008  26.925  1.00  3.000          H  
ATOM   1535 1HB  LEU A  97     -24.955  -2.195  29.409  1.00  4.280          H  
ATOM   1536 2HB  LEU A  97     -23.226  -2.187  29.695  1.00  4.280          H  
ATOM   1537  HG  LEU A  97     -22.942  -0.007  28.811  1.00  4.280          H  
ATOM   1538 1HD1 LEU A  97     -24.790   1.444  28.222  1.00  4.280          H  
ATOM   1539 2HD1 LEU A  97     -24.678   0.086  27.110  1.00  4.280          H  
ATOM   1540 3HD1 LEU A  97     -25.911   0.072  28.381  1.00  4.280          H  
ATOM   1541 1HD2 LEU A  97     -24.134   1.192  30.641  1.00  4.280          H  
ATOM   1542 2HD2 LEU A  97     -25.213  -0.213  30.830  1.00  4.280          H  
ATOM   1543 3HD2 LEU A  97     -23.499  -0.353  31.232  1.00  4.280          H  
ATOM   1544  N   CYS A  98     -21.491  -3.555  27.690  1.00  1.840          N  
ATOM   1545  CA  CYS A  98     -20.072  -3.680  27.391  1.00  1.890          C  
ATOM   1546  C   CYS A  98     -19.811  -3.616  25.886  1.00  1.690          C  
ATOM   1547  O   CYS A  98     -18.756  -3.162  25.462  1.00  1.850          O  
ATOM   1548  CB  CYS A  98     -19.511  -4.967  27.949  1.00  2.630          C  
ATOM   1549  SG  CYS A  98     -17.780  -5.217  27.593  1.00  2.630          S  
ATOM   1550  H   CYS A  98     -21.976  -4.347  28.085  1.00  2.210          H  
ATOM   1551  HA  CYS A  98     -19.548  -2.853  27.865  1.00  2.270          H  
ATOM   1552 1HB  CYS A  98     -19.652  -4.997  29.027  1.00  3.150          H  
ATOM   1553 2HB  CYS A  98     -20.049  -5.784  27.525  1.00  3.150          H  
ATOM   1554  N   THR A  99     -20.746  -4.165  25.067  1.00  1.730          N  
ATOM   1555  CA  THR A  99     -20.581  -4.171  23.613  1.00  1.920          C  
ATOM   1556  C   THR A  99     -20.497  -2.716  23.233  1.00  1.720          C  
ATOM   1557  O   THR A  99     -19.576  -2.279  22.529  1.00  1.750          O  
ATOM   1558  CB  THR A  99     -21.814  -4.790  22.895  1.00  2.610          C  
ATOM   1559  OG1 THR A  99     -21.995  -6.129  23.299  1.00  2.610          O  
ATOM   1560  CG2 THR A  99     -21.609  -4.766  21.398  1.00  2.610          C  
ATOM   1561  H   THR A  99     -21.622  -4.525  25.432  1.00  2.080          H  
ATOM   1562  HA  THR A  99     -19.663  -4.677  23.334  1.00  2.300          H  
ATOM   1563  HB  THR A  99     -22.708  -4.226  23.142  1.00  3.130          H  
ATOM   1564  HG1 THR A  99     -22.255  -6.148  24.219  1.00  3.130          H  
ATOM   1565 1HG2 THR A  99     -22.474  -5.209  20.910  1.00  3.130          H  
ATOM   1566 2HG2 THR A  99     -21.499  -3.756  21.073  1.00  3.130          H  
ATOM   1567 3HG2 THR A  99     -20.721  -5.328  21.140  1.00  3.130          H  
ATOM   1568  N   PHE A 100     -21.459  -1.961  23.773  1.00  1.660          N  
ATOM   1569  CA  PHE A 100     -21.540  -0.526  23.584  1.00  1.730          C  
ATOM   1570  C   PHE A 100     -20.281   0.182  24.032  1.00  1.480          C  
ATOM   1571  O   PHE A 100     -19.657   0.892  23.244  1.00  1.470          O  
ATOM   1572  CB  PHE A 100     -22.758   0.015  24.337  1.00  2.390          C  
ATOM   1573  CG  PHE A 100     -22.757   1.474  24.591  1.00  2.390          C  
ATOM   1574  CD1 PHE A 100     -23.106   2.397  23.641  1.00  2.390          C  
ATOM   1575  CD2 PHE A 100     -22.384   1.923  25.867  1.00  2.390          C  
ATOM   1576  CE1 PHE A 100     -23.087   3.735  23.956  1.00  2.390          C  
ATOM   1577  CE2 PHE A 100     -22.362   3.247  26.170  1.00  2.390          C  
ATOM   1578  CZ  PHE A 100     -22.713   4.151  25.225  1.00  2.390          C  
ATOM   1579  H   PHE A 100     -22.159  -2.449  24.342  1.00  1.990          H  
ATOM   1580  HA  PHE A 100     -21.678  -0.332  22.520  1.00  2.080          H  
ATOM   1581 1HB  PHE A 100     -23.644  -0.211  23.753  1.00  2.870          H  
ATOM   1582 2HB  PHE A 100     -22.881  -0.480  25.260  1.00  2.870          H  
ATOM   1583  HD1 PHE A 100     -23.398   2.070  22.642  1.00  2.870          H  
ATOM   1584  HD2 PHE A 100     -22.104   1.191  26.633  1.00  2.870          H  
ATOM   1585  HE1 PHE A 100     -23.366   4.467  23.200  1.00  2.870          H  
ATOM   1586  HE2 PHE A 100     -22.070   3.582  27.165  1.00  2.870          H  
ATOM   1587  HZ  PHE A 100     -22.702   5.194  25.469  1.00  2.870          H  
ATOM   1588  N   PHE A 101     -19.841  -0.043  25.264  1.00  1.390          N  
ATOM   1589  CA  PHE A 101     -18.666   0.677  25.718  1.00  1.370          C  
ATOM   1590  C   PHE A 101     -17.447   0.363  24.861  1.00  1.270          C  
ATOM   1591  O   PHE A 101     -16.681   1.264  24.507  1.00  1.250          O  
ATOM   1592  CB  PHE A 101     -18.347   0.346  27.173  1.00  1.930          C  
ATOM   1593  CG  PHE A 101     -19.258   0.975  28.183  1.00  1.930          C  
ATOM   1594  CD1 PHE A 101     -19.985   0.217  29.055  1.00  1.930          C  
ATOM   1595  CD2 PHE A 101     -19.377   2.334  28.268  1.00  1.930          C  
ATOM   1596  CE1 PHE A 101     -20.790   0.812  29.977  1.00  1.930          C  
ATOM   1597  CE2 PHE A 101     -20.200   2.918  29.190  1.00  1.930          C  
ATOM   1598  CZ  PHE A 101     -20.907   2.155  30.036  1.00  1.930          C  
ATOM   1599  H   PHE A 101     -20.370  -0.653  25.895  1.00  1.670          H  
ATOM   1600  HA  PHE A 101     -18.876   1.741  25.633  1.00  1.640          H  
ATOM   1601 1HB  PHE A 101     -18.388  -0.733  27.304  1.00  2.310          H  
ATOM   1602 2HB  PHE A 101     -17.342   0.655  27.396  1.00  2.310          H  
ATOM   1603  HD1 PHE A 101     -19.912  -0.861  29.014  1.00  2.310          H  
ATOM   1604  HD2 PHE A 101     -18.812   2.942  27.604  1.00  2.310          H  
ATOM   1605  HE1 PHE A 101     -21.348   0.213  30.661  1.00  2.310          H  
ATOM   1606  HE2 PHE A 101     -20.289   3.988  29.256  1.00  2.310          H  
ATOM   1607  HZ  PHE A 101     -21.561   2.624  30.773  1.00  2.310          H  
ATOM   1608  N   GLY A 102     -17.272  -0.910  24.512  1.00  1.300          N  
ATOM   1609  CA  GLY A 102     -16.145  -1.367  23.723  1.00  1.380          C  
ATOM   1610  C   GLY A 102     -16.041  -0.666  22.376  1.00  1.320          C  
ATOM   1611  O   GLY A 102     -14.986  -0.093  22.054  1.00  1.340          O  
ATOM   1612  H   GLY A 102     -17.935  -1.620  24.833  1.00  1.560          H  
ATOM   1613 1HA  GLY A 102     -15.226  -1.229  24.288  1.00  1.660          H  
ATOM   1614 2HA  GLY A 102     -16.262  -2.437  23.561  1.00  1.660          H  
ATOM   1615  N   LEU A 103     -17.119  -0.738  21.574  1.00  1.320          N  
ATOM   1616  CA  LEU A 103     -17.116  -0.138  20.243  1.00  1.370          C  
ATOM   1617  C   LEU A 103     -17.175   1.375  20.312  1.00  1.220          C  
ATOM   1618  O   LEU A 103     -16.666   2.045  19.416  1.00  1.170          O  
ATOM   1619  CB  LEU A 103     -18.262  -0.702  19.371  1.00  1.900          C  
ATOM   1620  CG  LEU A 103     -19.736  -0.260  19.700  1.00  1.900          C  
ATOM   1621  CD1 LEU A 103     -20.134   1.024  18.902  1.00  1.900          C  
ATOM   1622  CD2 LEU A 103     -20.675  -1.403  19.387  1.00  1.900          C  
ATOM   1623  H   LEU A 103     -17.956  -1.235  21.910  1.00  1.580          H  
ATOM   1624  HA  LEU A 103     -16.175  -0.406  19.756  1.00  1.640          H  
ATOM   1625 1HB  LEU A 103     -18.061  -0.435  18.336  1.00  2.280          H  
ATOM   1626 2HB  LEU A 103     -18.229  -1.789  19.446  1.00  2.280          H  
ATOM   1627  HG  LEU A 103     -19.805  -0.036  20.762  1.00  2.280          H  
ATOM   1628 1HD1 LEU A 103     -21.155   1.300  19.163  1.00  2.280          H  
ATOM   1629 2HD1 LEU A 103     -19.493   1.859  19.120  1.00  2.280          H  
ATOM   1630 3HD1 LEU A 103     -20.079   0.813  17.837  1.00  2.280          H  
ATOM   1631 1HD2 LEU A 103     -21.695  -1.121  19.648  1.00  2.280          H  
ATOM   1632 2HD2 LEU A 103     -20.633  -1.641  18.345  1.00  2.280          H  
ATOM   1633 3HD2 LEU A 103     -20.372  -2.259  19.965  1.00  2.280          H  
ATOM   1634  N   THR A 104     -17.830   1.933  21.344  1.00  1.200          N  
ATOM   1635  CA  THR A 104     -17.946   3.376  21.461  1.00  1.140          C  
ATOM   1636  C   THR A 104     -16.546   3.949  21.643  1.00  1.000          C  
ATOM   1637  O   THR A 104     -16.150   4.895  20.959  1.00  0.930          O  
ATOM   1638  CB  THR A 104     -18.882   3.774  22.624  1.00  1.620          C  
ATOM   1639  OG1 THR A 104     -20.183   3.260  22.381  1.00  1.620          O  
ATOM   1640  CG2 THR A 104     -19.009   5.272  22.741  1.00  1.620          C  
ATOM   1641  H   THR A 104     -18.279   1.356  22.056  1.00  1.440          H  
ATOM   1642  HA  THR A 104     -18.378   3.768  20.548  1.00  1.370          H  
ATOM   1643  HB  THR A 104     -18.497   3.351  23.545  1.00  1.940          H  
ATOM   1644  HG1 THR A 104     -20.145   2.289  22.430  1.00  1.940          H  
ATOM   1645 1HG2 THR A 104     -19.680   5.506  23.559  1.00  1.940          H  
ATOM   1646 2HG2 THR A 104     -18.037   5.729  22.923  1.00  1.940          H  
ATOM   1647 3HG2 THR A 104     -19.419   5.653  21.835  1.00  1.940          H  
ATOM   1648  N   MET A 105     -15.753   3.357  22.539  1.00  1.000          N  
ATOM   1649  CA  MET A 105     -14.407   3.866  22.751  1.00  0.950          C  
ATOM   1650  C   MET A 105     -13.569   3.821  21.481  1.00  0.880          C  
ATOM   1651  O   MET A 105     -12.943   4.825  21.109  1.00  0.870          O  
ATOM   1652  CB  MET A 105     -13.724   3.078  23.871  1.00  1.350          C  
ATOM   1653  CG  MET A 105     -14.253   3.410  25.253  1.00  1.350          C  
ATOM   1654  SD  MET A 105     -13.371   2.655  26.631  1.00  1.350          S  
ATOM   1655  CE  MET A 105     -14.150   1.037  26.665  1.00  1.350          C  
ATOM   1656  H   MET A 105     -16.108   2.574  23.094  1.00  1.200          H  
ATOM   1657  HA  MET A 105     -14.484   4.908  23.060  1.00  1.140          H  
ATOM   1658 1HB  MET A 105     -13.888   2.010  23.697  1.00  1.620          H  
ATOM   1659 2HB  MET A 105     -12.652   3.257  23.849  1.00  1.620          H  
ATOM   1660 1HG  MET A 105     -14.229   4.488  25.378  1.00  1.620          H  
ATOM   1661 2HG  MET A 105     -15.273   3.085  25.305  1.00  1.620          H  
ATOM   1662 1HE  MET A 105     -13.724   0.440  27.470  1.00  1.620          H  
ATOM   1663 2HE  MET A 105     -15.210   1.163  26.829  1.00  1.620          H  
ATOM   1664 3HE  MET A 105     -13.993   0.532  25.712  1.00  1.620          H  
ATOM   1665  N   THR A 106     -13.590   2.697  20.756  1.00  0.900          N  
ATOM   1666  CA  THR A 106     -12.771   2.645  19.561  1.00  0.880          C  
ATOM   1667  C   THR A 106     -13.296   3.512  18.409  1.00  0.820          C  
ATOM   1668  O   THR A 106     -12.496   4.163  17.729  1.00  0.790          O  
ATOM   1669  CB  THR A 106     -12.532   1.174  19.115  1.00  1.240          C  
ATOM   1670  OG1 THR A 106     -13.782   0.501  18.950  1.00  1.240          O  
ATOM   1671  CG2 THR A 106     -11.715   0.436  20.128  1.00  1.240          C  
ATOM   1672  H   THR A 106     -14.127   1.869  21.047  1.00  1.080          H  
ATOM   1673  HA  THR A 106     -11.792   3.040  19.825  1.00  1.060          H  
ATOM   1674  HB  THR A 106     -12.001   1.175  18.167  1.00  1.490          H  
ATOM   1675  HG1 THR A 106     -13.668  -0.344  18.440  1.00  1.490          H  
ATOM   1676 1HG2 THR A 106     -11.554  -0.589  19.786  1.00  1.490          H  
ATOM   1677 2HG2 THR A 106     -10.755   0.933  20.252  1.00  1.490          H  
ATOM   1678 3HG2 THR A 106     -12.246   0.423  21.080  1.00  1.490          H  
ATOM   1679  N   VAL A 107     -14.621   3.628  18.220  1.00  0.830          N  
ATOM   1680  CA  VAL A 107     -15.092   4.417  17.083  1.00  0.830          C  
ATOM   1681  C   VAL A 107     -14.892   5.910  17.308  1.00  0.760          C  
ATOM   1682  O   VAL A 107     -14.515   6.619  16.374  1.00  0.750          O  
ATOM   1683  CB  VAL A 107     -16.580   4.102  16.722  1.00  1.160          C  
ATOM   1684  CG1 VAL A 107     -17.545   4.685  17.711  1.00  1.160          C  
ATOM   1685  CG2 VAL A 107     -16.897   4.639  15.339  1.00  1.160          C  
ATOM   1686  H   VAL A 107     -15.277   3.096  18.801  1.00  1.000          H  
ATOM   1687  HA  VAL A 107     -14.495   4.138  16.225  1.00  1.000          H  
ATOM   1688  HB  VAL A 107     -16.718   3.021  16.750  1.00  1.390          H  
ATOM   1689 1HG1 VAL A 107     -18.561   4.410  17.434  1.00  1.390          H  
ATOM   1690 2HG1 VAL A 107     -17.321   4.304  18.678  1.00  1.390          H  
ATOM   1691 3HG1 VAL A 107     -17.470   5.753  17.719  1.00  1.390          H  
ATOM   1692 1HG2 VAL A 107     -17.920   4.410  15.078  1.00  1.390          H  
ATOM   1693 2HG2 VAL A 107     -16.755   5.710  15.316  1.00  1.390          H  
ATOM   1694 3HG2 VAL A 107     -16.265   4.198  14.635  1.00  1.390          H  
ATOM   1695  N   PHE A 108     -15.104   6.404  18.531  1.00  0.780          N  
ATOM   1696  CA  PHE A 108     -14.938   7.827  18.760  1.00  0.830          C  
ATOM   1697  C   PHE A 108     -13.460   8.214  18.809  1.00  0.730          C  
ATOM   1698  O   PHE A 108     -13.082   9.269  18.286  1.00  0.670          O  
ATOM   1699  CB  PHE A 108     -15.724   8.270  19.996  1.00  1.140          C  
ATOM   1700  CG  PHE A 108     -17.228   8.377  19.699  1.00  1.140          C  
ATOM   1701  CD1 PHE A 108     -18.099   7.357  19.964  1.00  1.140          C  
ATOM   1702  CD2 PHE A 108     -17.738   9.508  19.135  1.00  1.140          C  
ATOM   1703  CE1 PHE A 108     -19.439   7.462  19.662  1.00  1.140          C  
ATOM   1704  CE2 PHE A 108     -19.064   9.629  18.827  1.00  1.140          C  
ATOM   1705  CZ  PHE A 108     -19.917   8.596  19.089  1.00  1.140          C  
ATOM   1706  H   PHE A 108     -15.409   5.794  19.299  1.00  0.940          H  
ATOM   1707  HA  PHE A 108     -15.382   8.350  17.915  1.00  1.000          H  
ATOM   1708 1HB  PHE A 108     -15.577   7.550  20.805  1.00  1.370          H  
ATOM   1709 2HB  PHE A 108     -15.365   9.241  20.331  1.00  1.370          H  
ATOM   1710  HD1 PHE A 108     -17.725   6.458  20.403  1.00  1.370          H  
ATOM   1711  HD2 PHE A 108     -17.069  10.316  18.933  1.00  1.370          H  
ATOM   1712  HE1 PHE A 108     -20.118   6.636  19.871  1.00  1.370          H  
ATOM   1713  HE2 PHE A 108     -19.442  10.544  18.372  1.00  1.370          H  
ATOM   1714  HZ  PHE A 108     -20.975   8.683  18.843  1.00  1.370          H  
ATOM   1715  N   GLY A 109     -12.607   7.376  19.418  1.00  0.750          N  
ATOM   1716  CA  GLY A 109     -11.180   7.662  19.476  1.00  0.730          C  
ATOM   1717  C   GLY A 109     -10.599   7.796  18.067  1.00  0.650          C  
ATOM   1718  O   GLY A 109     -10.013   8.835  17.723  1.00  0.640          O  
ATOM   1719  H   GLY A 109     -12.935   6.526  19.885  1.00  0.900          H  
ATOM   1720 1HA  GLY A 109     -11.012   8.579  20.040  1.00  0.880          H  
ATOM   1721 2HA  GLY A 109     -10.678   6.855  20.009  1.00  0.880          H  
ATOM   1722  N   LEU A 110     -10.803   6.756  17.243  1.00  0.680          N  
ATOM   1723  CA  LEU A 110     -10.302   6.751  15.880  1.00  0.740          C  
ATOM   1724  C   LEU A 110     -10.919   7.857  15.033  1.00  0.680          C  
ATOM   1725  O   LEU A 110     -10.208   8.541  14.288  1.00  0.690          O  
ATOM   1726  CB  LEU A 110     -10.632   5.414  15.205  1.00  1.010          C  
ATOM   1727  CG  LEU A 110      -9.642   4.208  15.279  1.00  1.010          C  
ATOM   1728  CD1 LEU A 110      -9.316   3.844  16.745  1.00  1.010          C  
ATOM   1729  CD2 LEU A 110     -10.288   3.010  14.560  1.00  1.010          C  
ATOM   1730  H   LEU A 110     -11.301   5.930  17.590  1.00  0.820          H  
ATOM   1731  HA  LEU A 110      -9.237   6.911  15.911  1.00  0.890          H  
ATOM   1732 1HB  LEU A 110     -11.576   5.078  15.615  1.00  1.210          H  
ATOM   1733 2HB  LEU A 110     -10.764   5.630  14.155  1.00  1.210          H  
ATOM   1734  HG  LEU A 110      -8.732   4.461  14.768  1.00  1.210          H  
ATOM   1735 1HD1 LEU A 110      -8.622   3.007  16.759  1.00  1.210          H  
ATOM   1736 2HD1 LEU A 110      -8.859   4.692  17.250  1.00  1.210          H  
ATOM   1737 3HD1 LEU A 110     -10.219   3.565  17.268  1.00  1.210          H  
ATOM   1738 1HD2 LEU A 110      -9.611   2.156  14.578  1.00  1.210          H  
ATOM   1739 2HD2 LEU A 110     -11.218   2.741  15.064  1.00  1.210          H  
ATOM   1740 3HD2 LEU A 110     -10.501   3.278  13.531  1.00  1.210          H  
ATOM   1741  N   SER A 111     -12.230   8.092  15.159  1.00  0.670          N  
ATOM   1742  CA  SER A 111     -12.860   9.112  14.343  1.00  0.700          C  
ATOM   1743  C   SER A 111     -12.237  10.464  14.601  1.00  0.620          C  
ATOM   1744  O   SER A 111     -11.900  11.178  13.653  1.00  0.670          O  
ATOM   1745  CB  SER A 111     -14.349   9.156  14.589  1.00  0.970          C  
ATOM   1746  OG  SER A 111     -14.951  10.158  13.816  1.00  0.970          O  
ATOM   1747  H   SER A 111     -12.833   7.538  15.774  1.00  0.800          H  
ATOM   1748  HA  SER A 111     -12.700   8.867  13.298  1.00  0.840          H  
ATOM   1749 1HB  SER A 111     -14.787   8.191  14.334  1.00  1.160          H  
ATOM   1750 2HB  SER A 111     -14.539   9.330  15.646  1.00  1.160          H  
ATOM   1751  HG  SER A 111     -15.874  10.165  14.063  1.00  1.160          H  
ATOM   1752  N   SER A 112     -12.022  10.820  15.873  1.00  0.570          N  
ATOM   1753  CA  SER A 112     -11.463  12.128  16.167  1.00  0.590          C  
ATOM   1754  C   SER A 112     -10.101  12.329  15.518  1.00  0.550          C  
ATOM   1755  O   SER A 112      -9.859  13.382  14.922  1.00  0.630          O  
ATOM   1756  CB  SER A 112     -11.384  12.362  17.652  1.00  0.820          C  
ATOM   1757  OG  SER A 112     -10.852  13.629  17.917  1.00  0.820          O  
ATOM   1758  H   SER A 112     -12.307  10.203  16.644  1.00  0.680          H  
ATOM   1759  HA  SER A 112     -12.140  12.876  15.758  1.00  0.710          H  
ATOM   1760 1HB  SER A 112     -12.384  12.293  18.080  1.00  0.980          H  
ATOM   1761 2HB  SER A 112     -10.773  11.589  18.122  1.00  0.980          H  
ATOM   1762  HG  SER A 112     -11.241  13.891  18.788  1.00  0.980          H  
ATOM   1763  N   LEU A 113      -9.193  11.348  15.603  1.00  0.530          N  
ATOM   1764  CA  LEU A 113      -7.908  11.563  14.933  1.00  0.610          C  
ATOM   1765  C   LEU A 113      -8.017  11.639  13.410  1.00  0.660          C  
ATOM   1766  O   LEU A 113      -7.338  12.466  12.789  1.00  0.750          O  
ATOM   1767  CB  LEU A 113      -6.876  10.507  15.285  1.00  0.820          C  
ATOM   1768  CG  LEU A 113      -5.926  10.806  16.351  1.00  0.820          C  
ATOM   1769  CD1 LEU A 113      -6.628  10.887  17.695  1.00  0.820          C  
ATOM   1770  CD2 LEU A 113      -4.863   9.789  16.350  1.00  0.820          C  
ATOM   1771  H   LEU A 113      -9.408  10.491  16.134  1.00  0.640          H  
ATOM   1772  HA  LEU A 113      -7.518  12.519  15.278  1.00  0.730          H  
ATOM   1773 1HB  LEU A 113      -7.435   9.668  15.674  1.00  0.990          H  
ATOM   1774 2HB  LEU A 113      -6.337  10.210  14.395  1.00  0.990          H  
ATOM   1775  HG  LEU A 113      -5.479  11.743  16.129  1.00  0.990          H  
ATOM   1776 1HD1 LEU A 113      -5.901  11.122  18.466  1.00  0.990          H  
ATOM   1777 2HD1 LEU A 113      -7.392  11.662  17.676  1.00  0.990          H  
ATOM   1778 3HD1 LEU A 113      -7.095   9.924  17.920  1.00  0.990          H  
ATOM   1779 1HD2 LEU A 113      -4.146  10.054  17.101  1.00  0.990          H  
ATOM   1780 2HD2 LEU A 113      -5.271   8.826  16.569  1.00  0.990          H  
ATOM   1781 3HD2 LEU A 113      -4.381   9.765  15.379  1.00  0.990          H  
ATOM   1782  N   PHE A 114      -8.856  10.798  12.791  1.00  0.670          N  
ATOM   1783  CA  PHE A 114      -8.990  10.857  11.335  1.00  0.810          C  
ATOM   1784  C   PHE A 114      -9.570  12.199  10.886  1.00  0.810          C  
ATOM   1785  O   PHE A 114      -9.147  12.759   9.869  1.00  0.920          O  
ATOM   1786  CB  PHE A 114      -9.890   9.758  10.797  1.00  1.080          C  
ATOM   1787  CG  PHE A 114      -9.303   8.388  10.615  1.00  1.080          C  
ATOM   1788  CD1 PHE A 114      -9.682   7.353  11.421  1.00  1.080          C  
ATOM   1789  CD2 PHE A 114      -8.397   8.127   9.615  1.00  1.080          C  
ATOM   1790  CE1 PHE A 114      -9.172   6.078  11.249  1.00  1.080          C  
ATOM   1791  CE2 PHE A 114      -7.898   6.857   9.450  1.00  1.080          C  
ATOM   1792  CZ  PHE A 114      -8.289   5.843  10.270  1.00  1.080          C  
ATOM   1793  H   PHE A 114      -9.385  10.103  13.332  1.00  0.800          H  
ATOM   1794  HA  PHE A 114      -7.999  10.747  10.896  1.00  0.970          H  
ATOM   1795 1HB  PHE A 114     -10.706   9.658  11.506  1.00  1.290          H  
ATOM   1796 2HB  PHE A 114     -10.309  10.073   9.853  1.00  1.290          H  
ATOM   1797  HD1 PHE A 114     -10.392   7.544  12.204  1.00  1.290          H  
ATOM   1798  HD2 PHE A 114      -8.080   8.928   8.950  1.00  1.290          H  
ATOM   1799  HE1 PHE A 114      -9.479   5.268  11.907  1.00  1.290          H  
ATOM   1800  HE2 PHE A 114      -7.188   6.646   8.667  1.00  1.290          H  
ATOM   1801  HZ  PHE A 114      -7.884   4.856  10.128  1.00  1.290          H  
ATOM   1802  N   ILE A 115     -10.549  12.706  11.631  1.00  0.750          N  
ATOM   1803  CA  ILE A 115     -11.147  13.985  11.304  1.00  0.820          C  
ATOM   1804  C   ILE A 115     -10.148  15.100  11.548  1.00  0.800          C  
ATOM   1805  O   ILE A 115     -10.052  16.008  10.727  1.00  0.880          O  
ATOM   1806  CB  ILE A 115     -12.449  14.237  12.052  1.00  1.120          C  
ATOM   1807  CG1 ILE A 115     -13.467  13.232  11.536  1.00  1.120          C  
ATOM   1808  CG2 ILE A 115     -12.908  15.708  11.778  1.00  1.120          C  
ATOM   1809  CD1 ILE A 115     -14.695  13.140  12.335  1.00  1.120          C  
ATOM   1810  H   ILE A 115     -10.895  12.174  12.433  1.00  0.900          H  
ATOM   1811  HA  ILE A 115     -11.393  13.982  10.250  1.00  0.980          H  
ATOM   1812  HB  ILE A 115     -12.315  14.058  13.116  1.00  1.340          H  
ATOM   1813 1HG1 ILE A 115     -13.731  13.479  10.517  1.00  1.340          H  
ATOM   1814 2HG1 ILE A 115     -13.006  12.263  11.541  1.00  1.340          H  
ATOM   1815 1HG2 ILE A 115     -13.849  15.917  12.277  1.00  1.340          H  
ATOM   1816 2HG2 ILE A 115     -12.165  16.406  12.135  1.00  1.340          H  
ATOM   1817 3HG2 ILE A 115     -13.019  15.851  10.723  1.00  1.340          H  
ATOM   1818 1HD1 ILE A 115     -15.343  12.379  11.894  1.00  1.340          H  
ATOM   1819 2HD1 ILE A 115     -14.448  12.856  13.364  1.00  1.340          H  
ATOM   1820 3HD1 ILE A 115     -15.195  14.077  12.333  1.00  1.340          H  
ATOM   1821  N   ALA A 116      -9.413  15.063  12.662  1.00  0.730          N  
ATOM   1822  CA  ALA A 116      -8.427  16.090  12.955  1.00  0.780          C  
ATOM   1823  C   ALA A 116      -7.428  16.165  11.811  1.00  0.850          C  
ATOM   1824  O   ALA A 116      -7.006  17.261  11.429  1.00  0.940          O  
ATOM   1825  CB  ALA A 116      -7.739  15.787  14.263  1.00  1.070          C  
ATOM   1826  H   ALA A 116      -9.564  14.317  13.347  1.00  0.880          H  
ATOM   1827  HA  ALA A 116      -8.932  17.047  13.029  1.00  0.940          H  
ATOM   1828 1HB  ALA A 116      -7.017  16.554  14.485  1.00  1.290          H  
ATOM   1829 2HB  ALA A 116      -8.484  15.746  15.059  1.00  1.290          H  
ATOM   1830 3HB  ALA A 116      -7.244  14.824  14.185  1.00  1.290          H  
ATOM   1831  N   SER A 117      -7.075  15.011  11.237  1.00  0.860          N  
ATOM   1832  CA  SER A 117      -6.217  14.993  10.069  1.00  0.960          C  
ATOM   1833  C   SER A 117      -6.916  15.708   8.921  1.00  1.020          C  
ATOM   1834  O   SER A 117      -6.339  16.613   8.328  1.00  1.120          O  
ATOM   1835  CB  SER A 117      -5.892  13.585   9.662  1.00  1.300          C  
ATOM   1836  OG  SER A 117      -5.086  13.558   8.517  1.00  1.300          O  
ATOM   1837  H   SER A 117      -7.377  14.126  11.653  1.00  1.030          H  
ATOM   1838  HA  SER A 117      -5.295  15.521  10.301  1.00  1.150          H  
ATOM   1839 1HB  SER A 117      -5.389  13.109  10.486  1.00  1.560          H  
ATOM   1840 2HB  SER A 117      -6.795  13.036   9.477  1.00  1.560          H  
ATOM   1841  HG  SER A 117      -5.013  12.636   8.266  1.00  1.560          H  
ATOM   1842  N   ALA A 118      -8.194  15.381   8.662  1.00  0.970          N  
ATOM   1843  CA  ALA A 118      -8.934  16.036   7.584  1.00  1.040          C  
ATOM   1844  C   ALA A 118      -8.977  17.553   7.790  1.00  1.080          C  
ATOM   1845  O   ALA A 118      -8.885  18.304   6.814  1.00  1.170          O  
ATOM   1846  CB  ALA A 118     -10.353  15.489   7.493  1.00  1.430          C  
ATOM   1847  H   ALA A 118      -8.625  14.611   9.185  1.00  1.160          H  
ATOM   1848  HA  ALA A 118      -8.414  15.831   6.650  1.00  1.250          H  
ATOM   1849 1HB  ALA A 118     -10.876  15.968   6.667  1.00  1.710          H  
ATOM   1850 2HB  ALA A 118     -10.314  14.412   7.328  1.00  1.710          H  
ATOM   1851 3HB  ALA A 118     -10.882  15.692   8.415  1.00  1.710          H  
ATOM   1852  N   MET A 119      -9.100  17.997   9.048  1.00  1.030          N  
ATOM   1853  CA  MET A 119      -9.107  19.418   9.371  1.00  1.090          C  
ATOM   1854  C   MET A 119      -7.774  20.030   8.987  1.00  1.170          C  
ATOM   1855  O   MET A 119      -7.731  21.093   8.354  1.00  1.270          O  
ATOM   1856  CB  MET A 119      -9.338  19.624  10.872  1.00  1.500          C  
ATOM   1857  CG  MET A 119      -9.536  21.075  11.337  1.00  1.500          C  
ATOM   1858  SD  MET A 119     -11.062  21.766  10.800  1.00  1.500          S  
ATOM   1859  CE  MET A 119     -10.619  23.003   9.620  1.00  1.500          C  
ATOM   1860  H   MET A 119      -9.232  17.300   9.781  1.00  1.240          H  
ATOM   1861  HA  MET A 119      -9.894  19.905   8.797  1.00  1.310          H  
ATOM   1862 1HB  MET A 119     -10.203  19.037  11.184  1.00  1.800          H  
ATOM   1863 2HB  MET A 119      -8.483  19.240  11.417  1.00  1.800          H  
ATOM   1864 1HG  MET A 119      -9.506  21.111  12.426  1.00  1.800          H  
ATOM   1865 2HG  MET A 119      -8.723  21.697  10.957  1.00  1.800          H  
ATOM   1866 1HE  MET A 119     -11.516  23.468   9.250  1.00  1.800          H  
ATOM   1867 2HE  MET A 119      -9.999  23.751  10.104  1.00  1.800          H  
ATOM   1868 3HE  MET A 119     -10.076  22.543   8.790  1.00  1.800          H  
ATOM   1869  N   ALA A 120      -6.681  19.338   9.350  1.00  1.140          N  
ATOM   1870  CA  ALA A 120      -5.343  19.798   9.030  1.00  1.220          C  
ATOM   1871  C   ALA A 120      -5.155  19.897   7.528  1.00  1.300          C  
ATOM   1872  O   ALA A 120      -4.501  20.822   7.033  1.00  1.380          O  
ATOM   1873  CB  ALA A 120      -4.303  18.870   9.626  1.00  1.680          C  
ATOM   1874  H   ALA A 120      -6.795  18.493   9.925  1.00  1.370          H  
ATOM   1875  HA  ALA A 120      -5.237  20.786   9.454  1.00  1.460          H  
ATOM   1876 1HB  ALA A 120      -3.308  19.247   9.408  1.00  2.010          H  
ATOM   1877 2HB  ALA A 120      -4.453  18.825  10.702  1.00  2.010          H  
ATOM   1878 3HB  ALA A 120      -4.408  17.876   9.208  1.00  2.010          H  
ATOM   1879  N   VAL A 121      -5.743  18.955   6.796  1.00  1.270          N  
ATOM   1880  CA  VAL A 121      -5.633  18.976   5.358  1.00  1.360          C  
ATOM   1881  C   VAL A 121      -6.322  20.175   4.786  1.00  1.410          C  
ATOM   1882  O   VAL A 121      -5.708  20.882   3.993  1.00  1.500          O  
ATOM   1883  CB  VAL A 121      -6.199  17.699   4.712  1.00  1.870          C  
ATOM   1884  CG1 VAL A 121      -6.243  17.846   3.190  1.00  1.870          C  
ATOM   1885  CG2 VAL A 121      -5.331  16.543   5.081  1.00  1.870          C  
ATOM   1886  H   VAL A 121      -6.220  18.193   7.289  1.00  1.520          H  
ATOM   1887  HA  VAL A 121      -4.593  19.048   5.088  1.00  1.630          H  
ATOM   1888  HB  VAL A 121      -7.210  17.531   5.067  1.00  2.240          H  
ATOM   1889 1HG1 VAL A 121      -6.642  16.934   2.751  1.00  2.240          H  
ATOM   1890 2HG1 VAL A 121      -6.887  18.675   2.913  1.00  2.240          H  
ATOM   1891 3HG1 VAL A 121      -5.242  18.023   2.810  1.00  2.240          H  
ATOM   1892 1HG2 VAL A 121      -5.725  15.631   4.640  1.00  2.240          H  
ATOM   1893 2HG2 VAL A 121      -4.326  16.718   4.714  1.00  2.240          H  
ATOM   1894 3HG2 VAL A 121      -5.304  16.438   6.154  1.00  2.240          H  
ATOM   1895  N   GLU A 122      -7.560  20.442   5.198  1.00  1.370          N  
ATOM   1896  CA  GLU A 122      -8.269  21.565   4.611  1.00  1.450          C  
ATOM   1897  C   GLU A 122      -7.578  22.890   4.940  1.00  1.480          C  
ATOM   1898  O   GLU A 122      -7.480  23.774   4.076  1.00  1.570          O  
ATOM   1899  CB  GLU A 122      -9.733  21.555   5.072  1.00  2.000          C  
ATOM   1900  CG  GLU A 122     -10.548  20.373   4.535  1.00  2.000          C  
ATOM   1901  CD  GLU A 122     -10.668  20.365   3.037  1.00  2.000          C  
ATOM   1902  OE1 GLU A 122     -11.107  21.337   2.487  1.00  2.000          O  
ATOM   1903  OE2 GLU A 122     -10.306  19.379   2.452  1.00  2.000          O  
ATOM   1904  H   GLU A 122      -8.016  19.817   5.874  1.00  1.640          H  
ATOM   1905  HA  GLU A 122      -8.262  21.446   3.536  1.00  1.740          H  
ATOM   1906 1HB  GLU A 122      -9.782  21.550   6.167  1.00  2.400          H  
ATOM   1907 2HB  GLU A 122     -10.230  22.435   4.715  1.00  2.400          H  
ATOM   1908 1HG  GLU A 122     -10.071  19.447   4.848  1.00  2.400          H  
ATOM   1909 2HG  GLU A 122     -11.545  20.402   4.978  1.00  2.400          H  
ATOM   1910  N   ARG A 123      -7.046  23.024   6.160  1.00  1.420          N  
ATOM   1911  CA  ARG A 123      -6.359  24.256   6.507  1.00  1.490          C  
ATOM   1912  C   ARG A 123      -5.075  24.412   5.706  1.00  1.540          C  
ATOM   1913  O   ARG A 123      -4.784  25.503   5.219  1.00  1.630          O  
ATOM   1914  CB  ARG A 123      -6.068  24.320   8.005  1.00  2.060          C  
ATOM   1915  CG  ARG A 123      -7.279  24.504   8.920  1.00  2.060          C  
ATOM   1916  CD  ARG A 123      -8.005  25.779   8.682  1.00  2.060          C  
ATOM   1917  NE  ARG A 123      -7.275  26.981   9.137  1.00  2.060          N  
ATOM   1918  CZ  ARG A 123      -7.127  28.139   8.453  1.00  2.060          C  
ATOM   1919  NH1 ARG A 123      -7.560  28.303   7.226  1.00  2.060          N  
ATOM   1920  NH2 ARG A 123      -6.517  29.112   9.066  1.00  2.060          N  
ATOM   1921  H   ARG A 123      -7.159  22.277   6.856  1.00  1.700          H  
ATOM   1922  HA  ARG A 123      -6.992  25.085   6.224  1.00  1.790          H  
ATOM   1923 1HB  ARG A 123      -5.653  23.369   8.296  1.00  2.470          H  
ATOM   1924 2HB  ARG A 123      -5.337  25.078   8.226  1.00  2.470          H  
ATOM   1925 1HG  ARG A 123      -7.961  23.688   8.738  1.00  2.470          H  
ATOM   1926 2HG  ARG A 123      -6.957  24.482   9.963  1.00  2.470          H  
ATOM   1927 1HD  ARG A 123      -8.256  25.895   7.675  1.00  2.470          H  
ATOM   1928 2HD  ARG A 123      -8.924  25.717   9.237  1.00  2.470          H  
ATOM   1929  HE  ARG A 123      -6.885  26.998  10.090  1.00  2.470          H  
ATOM   1930 1HH1 ARG A 123      -8.015  27.552   6.745  1.00  2.470          H  
ATOM   1931 2HH1 ARG A 123      -7.414  29.184   6.757  1.00  2.470          H  
ATOM   1932 1HH2 ARG A 123      -6.202  28.941  10.022  1.00  2.470          H  
ATOM   1933 2HH2 ARG A 123      -6.363  30.001   8.611  1.00  2.470          H  
ATOM   1934  N   ALA A 124      -4.302  23.337   5.538  1.00  1.510          N  
ATOM   1935  CA  ALA A 124      -3.101  23.437   4.729  1.00  1.580          C  
ATOM   1936  C   ALA A 124      -3.440  23.742   3.277  1.00  1.660          C  
ATOM   1937  O   ALA A 124      -2.770  24.565   2.651  1.00  1.730          O  
ATOM   1938  CB  ALA A 124      -2.305  22.171   4.814  1.00  2.180          C  
ATOM   1939  H   ALA A 124      -4.533  22.445   5.986  1.00  1.810          H  
ATOM   1940  HA  ALA A 124      -2.502  24.262   5.112  1.00  1.900          H  
ATOM   1941 1HB  ALA A 124      -1.395  22.264   4.237  1.00  2.620          H  
ATOM   1942 2HB  ALA A 124      -2.072  22.042   5.836  1.00  2.620          H  
ATOM   1943 3HB  ALA A 124      -2.901  21.335   4.445  1.00  2.620          H  
ATOM   1944  N   LEU A 125      -4.512  23.133   2.734  1.00  1.650          N  
ATOM   1945  CA  LEU A 125      -4.867  23.330   1.327  1.00  1.750          C  
ATOM   1946  C   LEU A 125      -5.136  24.790   1.038  1.00  1.800          C  
ATOM   1947  O   LEU A 125      -4.666  25.329   0.037  1.00  1.890          O  
ATOM   1948  CB  LEU A 125      -6.092  22.500   0.939  1.00  2.410          C  
ATOM   1949  CG  LEU A 125      -5.972  20.986   0.829  1.00  2.410          C  
ATOM   1950  CD1 LEU A 125      -7.386  20.437   0.638  1.00  2.410          C  
ATOM   1951  CD2 LEU A 125      -5.075  20.605  -0.340  1.00  2.410          C  
ATOM   1952  H   LEU A 125      -5.049  22.463   3.294  1.00  1.980          H  
ATOM   1953  HA  LEU A 125      -4.037  23.021   0.713  1.00  2.100          H  
ATOM   1954 1HB  LEU A 125      -6.865  22.699   1.675  1.00  2.890          H  
ATOM   1955 2HB  LEU A 125      -6.425  22.822  -0.002  1.00  2.890          H  
ATOM   1956  HG  LEU A 125      -5.560  20.577   1.718  1.00  2.890          H  
ATOM   1957 1HD1 LEU A 125      -7.354  19.355   0.570  1.00  2.890          H  
ATOM   1958 2HD1 LEU A 125      -8.008  20.709   1.476  1.00  2.890          H  
ATOM   1959 3HD1 LEU A 125      -7.823  20.848  -0.269  1.00  2.890          H  
ATOM   1960 1HD2 LEU A 125      -5.023  19.520  -0.415  1.00  2.890          H  
ATOM   1961 2HD2 LEU A 125      -5.483  21.011  -1.255  1.00  2.890          H  
ATOM   1962 3HD2 LEU A 125      -4.080  20.994  -0.199  1.00  2.890          H  
ATOM   1963  N   ALA A 126      -5.727  25.487   1.998  1.00  1.750          N  
ATOM   1964  CA  ALA A 126      -6.022  26.908   1.867  1.00  1.820          C  
ATOM   1965  C   ALA A 126      -4.772  27.744   1.543  1.00  1.850          C  
ATOM   1966  O   ALA A 126      -4.887  28.859   1.025  1.00  1.930          O  
ATOM   1967  CB  ALA A 126      -6.642  27.416   3.158  1.00  2.520          C  
ATOM   1968  H   ALA A 126      -6.105  24.970   2.803  1.00  2.100          H  
ATOM   1969  HA  ALA A 126      -6.722  27.030   1.053  1.00  2.180          H  
ATOM   1970 1HB  ALA A 126      -6.898  28.465   3.049  1.00  3.020          H  
ATOM   1971 2HB  ALA A 126      -7.529  26.842   3.376  1.00  3.020          H  
ATOM   1972 3HB  ALA A 126      -5.928  27.296   3.967  1.00  3.020          H  
ATOM   1973  N   ILE A 127      -3.593  27.249   1.922  1.00  1.790          N  
ATOM   1974  CA  ILE A 127      -2.333  27.935   1.714  1.00  1.830          C  
ATOM   1975  C   ILE A 127      -1.500  27.307   0.595  1.00  1.880          C  
ATOM   1976  O   ILE A 127      -0.988  28.026  -0.270  1.00  1.950          O  
ATOM   1977  CB  ILE A 127      -1.501  27.936   3.010  1.00  2.550          C  
ATOM   1978  CG1 ILE A 127      -2.315  28.629   4.184  1.00  2.550          C  
ATOM   1979  CG2 ILE A 127      -0.105  28.563   2.772  1.00  2.550          C  
ATOM   1980  CD1 ILE A 127      -2.754  30.074   3.975  1.00  2.550          C  
ATOM   1981  H   ILE A 127      -3.559  26.306   2.310  1.00  2.150          H  
ATOM   1982  HA  ILE A 127      -2.539  28.959   1.419  1.00  2.200          H  
ATOM   1983  HB  ILE A 127      -1.356  26.896   3.320  1.00  3.060          H  
ATOM   1984 1HG1 ILE A 127      -3.208  28.031   4.366  1.00  3.060          H  
ATOM   1985 2HG1 ILE A 127      -1.707  28.614   5.072  1.00  3.060          H  
ATOM   1986 1HG2 ILE A 127       0.469  28.500   3.669  1.00  3.060          H  
ATOM   1987 2HG2 ILE A 127       0.423  28.018   1.998  1.00  3.060          H  
ATOM   1988 3HG2 ILE A 127      -0.204  29.605   2.471  1.00  3.060          H  
ATOM   1989 1HD1 ILE A 127      -3.293  30.408   4.862  1.00  3.060          H  
ATOM   1990 2HD1 ILE A 127      -1.896  30.708   3.821  1.00  3.060          H  
ATOM   1991 3HD1 ILE A 127      -3.411  30.143   3.118  1.00  3.060          H  
ATOM   1992  N   ARG A 128      -1.311  25.979   0.650  1.00  1.870          N  
ATOM   1993  CA  ARG A 128      -0.453  25.262  -0.299  1.00  1.960          C  
ATOM   1994  C   ARG A 128      -1.101  24.991  -1.666  1.00  1.980          C  
ATOM   1995  O   ARG A 128      -0.391  24.810  -2.655  1.00  2.050          O  
ATOM   1996  CB  ARG A 128       0.046  23.939   0.296  1.00  2.710          C  
ATOM   1997  CG  ARG A 128      -0.988  22.841   0.444  1.00  2.710          C  
ATOM   1998  CD  ARG A 128      -0.484  21.679   1.197  1.00  2.710          C  
ATOM   1999  NE  ARG A 128      -1.522  20.665   1.351  1.00  2.710          N  
ATOM   2000  CZ  ARG A 128      -1.408  19.497   2.025  1.00  2.710          C  
ATOM   2001  NH1 ARG A 128      -0.284  19.168   2.632  1.00  2.710          N  
ATOM   2002  NH2 ARG A 128      -2.444  18.679   2.055  1.00  2.710          N  
ATOM   2003  H   ARG A 128      -1.773  25.461   1.398  1.00  2.240          H  
ATOM   2004  HA  ARG A 128       0.427  25.867  -0.462  1.00  2.350          H  
ATOM   2005 1HB  ARG A 128       0.852  23.549  -0.321  1.00  3.250          H  
ATOM   2006 2HB  ARG A 128       0.457  24.132   1.289  1.00  3.250          H  
ATOM   2007 1HG  ARG A 128      -1.833  23.217   0.939  1.00  3.250          H  
ATOM   2008 2HG  ARG A 128      -1.280  22.484  -0.543  1.00  3.250          H  
ATOM   2009 1HD  ARG A 128       0.358  21.239   0.664  1.00  3.250          H  
ATOM   2010 2HD  ARG A 128      -0.169  22.005   2.183  1.00  3.250          H  
ATOM   2011  HE  ARG A 128      -2.410  20.850   0.905  1.00  3.250          H  
ATOM   2012 1HH1 ARG A 128       0.512  19.787   2.600  1.00  3.250          H  
ATOM   2013 2HH1 ARG A 128      -0.202  18.278   3.111  1.00  3.250          H  
ATOM   2014 1HH2 ARG A 128      -3.288  18.940   1.562  1.00  3.250          H  
ATOM   2015 2HH2 ARG A 128      -2.387  17.794   2.539  1.00  3.250          H  
ATOM   2016  N   ALA A 129      -2.434  24.921  -1.731  1.00  1.980          N  
ATOM   2017  CA  ALA A 129      -3.134  24.610  -2.963  1.00  2.080          C  
ATOM   2018  C   ALA A 129      -4.497  25.309  -3.024  1.00  2.090          C  
ATOM   2019  O   ALA A 129      -5.492  24.615  -3.245  1.00  2.150          O  
ATOM   2020  CB  ALA A 129      -3.335  23.107  -3.064  1.00  2.870          C  
ATOM   2021  H   ALA A 129      -3.019  25.080  -0.911  1.00  2.380          H  
ATOM   2022  HA  ALA A 129      -2.525  24.936  -3.804  1.00  2.500          H  
ATOM   2023 1HB  ALA A 129      -3.839  22.862  -3.995  1.00  3.450          H  
ATOM   2024 2HB  ALA A 129      -2.363  22.611  -3.037  1.00  3.450          H  
ATOM   2025 3HB  ALA A 129      -3.938  22.772  -2.222  1.00  3.450          H  
ATOM   2026  N   PRO A 130      -4.575  26.662  -2.918  1.00  2.160          N  
ATOM   2027  CA  PRO A 130      -5.803  27.461  -2.834  1.00  2.240          C  
ATOM   2028  C   PRO A 130      -6.784  27.344  -4.022  1.00  2.280          C  
ATOM   2029  O   PRO A 130      -7.984  27.563  -3.852  1.00  2.350          O  
ATOM   2030  CB  PRO A 130      -5.255  28.895  -2.732  1.00  3.360          C  
ATOM   2031  CG  PRO A 130      -3.846  28.833  -3.295  1.00  3.360          C  
ATOM   2032  CD  PRO A 130      -3.340  27.474  -2.898  1.00  3.360          C  
ATOM   2033  HA  PRO A 130      -6.299  27.220  -1.886  1.00  2.690          H  
ATOM   2034 1HB  PRO A 130      -5.909  29.585  -3.287  1.00  4.030          H  
ATOM   2035 2HB  PRO A 130      -5.271  29.217  -1.675  1.00  4.030          H  
ATOM   2036 1HG  PRO A 130      -3.855  28.991  -4.383  1.00  4.030          H  
ATOM   2037 2HG  PRO A 130      -3.237  29.644  -2.863  1.00  4.030          H  
ATOM   2038 1HD  PRO A 130      -2.589  27.130  -3.614  1.00  4.030          H  
ATOM   2039 2HD  PRO A 130      -2.944  27.533  -1.879  1.00  4.030          H  
ATOM   2040  N   HIS A 131      -6.303  26.969  -5.210  1.00  2.340          N  
ATOM   2041  CA  HIS A 131      -7.201  26.816  -6.356  1.00  2.520          C  
ATOM   2042  C   HIS A 131      -7.985  25.512  -6.219  1.00  2.520          C  
ATOM   2043  O   HIS A 131      -9.227  25.490  -6.223  1.00  2.700          O  
ATOM   2044  CB  HIS A 131      -6.419  26.824  -7.672  1.00  3.460          C  
ATOM   2045  CG  HIS A 131      -7.283  26.710  -8.887  1.00  3.460          C  
ATOM   2046  ND1 HIS A 131      -8.083  27.743  -9.333  1.00  3.460          N  
ATOM   2047  CD2 HIS A 131      -7.477  25.684  -9.747  1.00  3.460          C  
ATOM   2048  CE1 HIS A 131      -8.729  27.355 -10.419  1.00  3.460          C  
ATOM   2049  NE2 HIS A 131      -8.378  26.112 -10.691  1.00  3.460          N  
ATOM   2050  H   HIS A 131      -5.314  26.824  -5.355  1.00  2.810          H  
ATOM   2051  HA  HIS A 131      -7.917  27.636  -6.379  1.00  3.020          H  
ATOM   2052 1HB  HIS A 131      -5.848  27.750  -7.745  1.00  4.150          H  
ATOM   2053 2HB  HIS A 131      -5.708  26.002  -7.682  1.00  4.150          H  
ATOM   2054  HD1 HIS A 131      -8.329  28.561  -8.810  1.00  4.150          H  
ATOM   2055  HD2 HIS A 131      -7.068  24.675  -9.797  1.00  4.150          H  
ATOM   2056  HE1 HIS A 131      -9.415  28.031 -10.928  1.00  4.150          H  
ATOM   2057  N   TRP A 132      -7.228  24.418  -6.094  1.00  2.510          N  
ATOM   2058  CA  TRP A 132      -7.773  23.080  -5.959  1.00  2.670          C  
ATOM   2059  C   TRP A 132      -8.649  23.075  -4.716  1.00  2.610          C  
ATOM   2060  O   TRP A 132      -9.766  22.568  -4.743  1.00  2.810          O  
ATOM   2061  CB  TRP A 132      -6.648  22.054  -5.888  1.00  3.670          C  
ATOM   2062  CG  TRP A 132      -7.109  20.643  -5.915  1.00  3.670          C  
ATOM   2063  CD1 TRP A 132      -7.367  19.921  -7.041  1.00  3.670          C  
ATOM   2064  CD2 TRP A 132      -7.337  19.751  -4.810  1.00  3.670          C  
ATOM   2065  NE1 TRP A 132      -7.746  18.654  -6.714  1.00  3.670          N  
ATOM   2066  CE2 TRP A 132      -7.730  18.526  -5.354  1.00  3.670          C  
ATOM   2067  CE3 TRP A 132      -7.237  19.880  -3.436  1.00  3.670          C  
ATOM   2068  CZ2 TRP A 132      -8.021  17.440  -4.566  1.00  3.670          C  
ATOM   2069  CZ3 TRP A 132      -7.523  18.781  -2.654  1.00  3.670          C  
ATOM   2070  CH2 TRP A 132      -7.902  17.598  -3.201  1.00  3.670          C  
ATOM   2071  H   TRP A 132      -6.227  24.532  -6.100  1.00  3.010          H  
ATOM   2072  HA  TRP A 132      -8.396  22.859  -6.825  1.00  3.200          H  
ATOM   2073 1HB  TRP A 132      -5.969  22.205  -6.724  1.00  4.410          H  
ATOM   2074 2HB  TRP A 132      -6.078  22.209  -4.974  1.00  4.410          H  
ATOM   2075  HD1 TRP A 132      -7.282  20.302  -8.056  1.00  4.410          H  
ATOM   2076  HE1 TRP A 132      -7.990  17.925  -7.371  1.00  4.410          H  
ATOM   2077  HE3 TRP A 132      -6.937  20.822  -2.992  1.00  4.410          H  
ATOM   2078  HZ2 TRP A 132      -8.329  16.484  -4.985  1.00  4.410          H  
ATOM   2079  HZ3 TRP A 132      -7.444  18.872  -1.593  1.00  4.410          H  
ATOM   2080  HH2 TRP A 132      -8.123  16.760  -2.544  1.00  4.410          H  
ATOM   2081  N   TYR A 133      -8.144  23.680  -3.634  1.00  2.450          N  
ATOM   2082  CA  TYR A 133      -8.852  23.854  -2.376  1.00  2.570          C  
ATOM   2083  C   TYR A 133     -10.215  24.487  -2.511  1.00  2.640          C  
ATOM   2084  O   TYR A 133     -11.208  23.948  -2.027  1.00  2.840          O  
ATOM   2085  CB  TYR A 133      -8.033  24.792  -1.516  1.00  3.550          C  
ATOM   2086  CG  TYR A 133      -8.711  25.400  -0.323  1.00  3.550          C  
ATOM   2087  CD1 TYR A 133      -8.984  24.720   0.844  1.00  3.550          C  
ATOM   2088  CD2 TYR A 133      -9.034  26.748  -0.433  1.00  3.550          C  
ATOM   2089  CE1 TYR A 133      -9.586  25.402   1.882  1.00  3.550          C  
ATOM   2090  CE2 TYR A 133      -9.622  27.411   0.578  1.00  3.550          C  
ATOM   2091  CZ  TYR A 133      -9.905  26.770   1.730  1.00  3.550          C  
ATOM   2092  OH  TYR A 133     -10.510  27.484   2.741  1.00  3.550          O  
ATOM   2093  H   TYR A 133      -7.185  24.031  -3.668  1.00  2.940          H  
ATOM   2094  HA  TYR A 133      -8.959  22.880  -1.901  1.00  3.080          H  
ATOM   2095 1HB  TYR A 133      -7.122  24.350  -1.224  1.00  4.260          H  
ATOM   2096 2HB  TYR A 133      -7.769  25.587  -2.143  1.00  4.260          H  
ATOM   2097  HD1 TYR A 133      -8.741  23.670   0.950  1.00  4.260          H  
ATOM   2098  HD2 TYR A 133      -8.808  27.285  -1.354  1.00  4.260          H  
ATOM   2099  HE1 TYR A 133      -9.813  24.879   2.810  1.00  4.260          H  
ATOM   2100  HE2 TYR A 133      -9.867  28.466   0.466  1.00  4.260          H  
ATOM   2101  HH  TYR A 133     -10.737  26.891   3.464  1.00  4.260          H  
ATOM   2102  N   ALA A 134     -10.301  25.637  -3.176  1.00  2.630          N  
ATOM   2103  CA  ALA A 134     -11.582  26.307  -3.255  1.00  2.830          C  
ATOM   2104  C   ALA A 134     -12.647  25.418  -3.887  1.00  3.000          C  
ATOM   2105  O   ALA A 134     -13.797  25.415  -3.439  1.00  3.470          O  
ATOM   2106  CB  ALA A 134     -11.430  27.587  -4.045  1.00  3.880          C  
ATOM   2107  H   ALA A 134      -9.466  26.097  -3.559  1.00  3.160          H  
ATOM   2108  HA  ALA A 134     -11.898  26.547  -2.242  1.00  3.400          H  
ATOM   2109 1HB  ALA A 134     -12.381  28.111  -4.083  1.00  4.660          H  
ATOM   2110 2HB  ALA A 134     -10.680  28.219  -3.565  1.00  4.660          H  
ATOM   2111 3HB  ALA A 134     -11.101  27.344  -5.058  1.00  4.660          H  
ATOM   2112  N   SER A 135     -12.262  24.646  -4.906  1.00  2.890          N  
ATOM   2113  CA  SER A 135     -13.194  23.729  -5.556  1.00  3.140          C  
ATOM   2114  C   SER A 135     -13.462  22.480  -4.697  1.00  2.900          C  
ATOM   2115  O   SER A 135     -14.606  22.153  -4.371  1.00  3.150          O  
ATOM   2116  CB  SER A 135     -12.644  23.319  -6.905  1.00  4.300          C  
ATOM   2117  OG  SER A 135     -13.508  22.425  -7.552  1.00  4.300          O  
ATOM   2118  H   SER A 135     -11.300  24.743  -5.256  1.00  3.470          H  
ATOM   2119  HA  SER A 135     -14.138  24.250  -5.705  1.00  3.770          H  
ATOM   2120 1HB  SER A 135     -12.501  24.206  -7.520  1.00  5.160          H  
ATOM   2121 2HB  SER A 135     -11.663  22.856  -6.770  1.00  5.160          H  
ATOM   2122  HG  SER A 135     -13.087  22.212  -8.388  1.00  5.160          H  
ATOM   2123  N   HIS A 136     -12.388  21.802  -4.291  1.00  2.560          N  
ATOM   2124  CA  HIS A 136     -12.430  20.564  -3.515  1.00  2.470          C  
ATOM   2125  C   HIS A 136     -13.250  20.688  -2.246  1.00  2.320          C  
ATOM   2126  O   HIS A 136     -14.065  19.826  -1.937  1.00  2.550          O  
ATOM   2127  CB  HIS A 136     -11.015  20.123  -3.141  1.00  3.490          C  
ATOM   2128  CG  HIS A 136     -10.986  18.945  -2.240  1.00  3.490          C  
ATOM   2129  ND1 HIS A 136     -11.275  17.664  -2.664  1.00  3.490          N  
ATOM   2130  CD2 HIS A 136     -10.707  18.853  -0.922  1.00  3.490          C  
ATOM   2131  CE1 HIS A 136     -11.175  16.836  -1.638  1.00  3.490          C  
ATOM   2132  NE2 HIS A 136     -10.830  17.535  -0.572  1.00  3.490          N  
ATOM   2133  H   HIS A 136     -11.474  22.140  -4.570  1.00  3.070          H  
ATOM   2134  HA  HIS A 136     -12.878  19.779  -4.120  1.00  2.960          H  
ATOM   2135 1HB  HIS A 136     -10.455  19.886  -4.046  1.00  4.190          H  
ATOM   2136 2HB  HIS A 136     -10.497  20.945  -2.647  1.00  4.190          H  
ATOM   2137  HD2 HIS A 136     -10.437  19.678  -0.256  1.00  4.190          H  
ATOM   2138  HE1 HIS A 136     -11.350  15.762  -1.667  1.00  4.190          H  
ATOM   2139  HE2 HIS A 136     -10.680  17.176   0.363  1.00  4.190          H  
ATOM   2140  N   MET A 137     -13.029  21.770  -1.518  1.00  2.200          N  
ATOM   2141  CA  MET A 137     -13.677  22.091  -0.259  1.00  2.170          C  
ATOM   2142  C   MET A 137     -15.206  22.164  -0.275  1.00  2.160          C  
ATOM   2143  O   MET A 137     -15.812  22.068   0.804  1.00  2.340          O  
ATOM   2144  CB  MET A 137     -13.126  23.418   0.246  1.00  3.050          C  
ATOM   2145  CG  MET A 137     -13.756  23.926   1.524  1.00  3.050          C  
ATOM   2146  SD  MET A 137     -13.022  25.426   2.133  1.00  3.050          S  
ATOM   2147  CE  MET A 137     -13.425  26.622   0.850  1.00  3.050          C  
ATOM   2148  H   MET A 137     -12.327  22.435  -1.844  1.00  2.640          H  
ATOM   2149  HA  MET A 137     -13.397  21.314   0.454  1.00  2.600          H  
ATOM   2150 1HB  MET A 137     -12.051  23.320   0.419  1.00  3.660          H  
ATOM   2151 2HB  MET A 137     -13.264  24.155  -0.537  1.00  3.660          H  
ATOM   2152 1HG  MET A 137     -14.806  24.136   1.364  1.00  3.660          H  
ATOM   2153 2HG  MET A 137     -13.663  23.150   2.291  1.00  3.660          H  
ATOM   2154 1HE  MET A 137     -13.027  27.596   1.132  1.00  3.660          H  
ATOM   2155 2HE  MET A 137     -12.982  26.321  -0.094  1.00  3.660          H  
ATOM   2156 3HE  MET A 137     -14.508  26.690   0.740  1.00  3.660          H  
ATOM   2157  N   LYS A 138     -15.830  22.339  -1.454  1.00  2.190          N  
ATOM   2158  CA  LYS A 138     -17.283  22.489  -1.565  1.00  2.240          C  
ATOM   2159  C   LYS A 138     -17.983  21.613  -0.532  1.00  2.130          C  
ATOM   2160  O   LYS A 138     -17.658  20.429  -0.380  1.00  2.010          O  
ATOM   2161  CB  LYS A 138     -17.736  22.156  -2.991  1.00  3.120          C  
ATOM   2162  CG  LYS A 138     -19.233  22.380  -3.289  1.00  3.120          C  
ATOM   2163  CD  LYS A 138     -19.538  22.130  -4.775  1.00  3.120          C  
ATOM   2164  CE  LYS A 138     -21.002  22.393  -5.113  1.00  3.120          C  
ATOM   2165  NZ  LYS A 138     -21.285  22.171  -6.562  1.00  3.120          N  
ATOM   2166  H   LYS A 138     -15.272  22.357  -2.320  1.00  2.630          H  
ATOM   2167  HA  LYS A 138     -17.536  23.530  -1.358  1.00  2.690          H  
ATOM   2168 1HB  LYS A 138     -17.158  22.759  -3.696  1.00  3.740          H  
ATOM   2169 2HB  LYS A 138     -17.501  21.111  -3.201  1.00  3.740          H  
ATOM   2170 1HG  LYS A 138     -19.834  21.696  -2.688  1.00  3.740          H  
ATOM   2171 2HG  LYS A 138     -19.510  23.403  -3.031  1.00  3.740          H  
ATOM   2172 1HD  LYS A 138     -18.911  22.783  -5.386  1.00  3.740          H  
ATOM   2173 2HD  LYS A 138     -19.297  21.096  -5.023  1.00  3.740          H  
ATOM   2174 1HE  LYS A 138     -21.631  21.725  -4.523  1.00  3.740          H  
ATOM   2175 2HE  LYS A 138     -21.247  23.425  -4.861  1.00  3.740          H  
ATOM   2176 1HZ  LYS A 138     -22.262  22.356  -6.748  1.00  3.740          H  
ATOM   2177 2HZ  LYS A 138     -20.715  22.794  -7.118  1.00  3.740          H  
ATOM   2178 3HZ  LYS A 138     -21.073  21.215  -6.808  1.00  3.740          H  
ATOM   2179  N   THR A 139     -18.987  22.195   0.131  1.00  2.230          N  
ATOM   2180  CA  THR A 139     -19.723  21.605   1.247  1.00  2.170          C  
ATOM   2181  C   THR A 139     -20.036  20.125   1.118  1.00  2.120          C  
ATOM   2182  O   THR A 139     -19.862  19.373   2.085  1.00  2.000          O  
ATOM   2183  CB  THR A 139     -21.049  22.362   1.428  1.00  3.060          C  
ATOM   2184  OG1 THR A 139     -20.762  23.744   1.650  1.00  3.060          O  
ATOM   2185  CG2 THR A 139     -21.851  21.817   2.613  1.00  3.060          C  
ATOM   2186  H   THR A 139     -19.219  23.155  -0.097  1.00  2.680          H  
ATOM   2187  HA  THR A 139     -19.122  21.747   2.148  1.00  2.600          H  
ATOM   2188  HB  THR A 139     -21.644  22.269   0.523  1.00  3.670          H  
ATOM   2189  HG1 THR A 139     -20.203  23.816   2.456  1.00  3.670          H  
ATOM   2190 1HG2 THR A 139     -22.773  22.391   2.714  1.00  3.670          H  
ATOM   2191 2HG2 THR A 139     -22.098  20.768   2.463  1.00  3.670          H  
ATOM   2192 3HG2 THR A 139     -21.257  21.921   3.518  1.00  3.670          H  
ATOM   2193  N   ARG A 140     -20.529  19.688  -0.033  1.00  2.230          N  
ATOM   2194  CA  ARG A 140     -20.872  18.281  -0.177  1.00  2.240          C  
ATOM   2195  C   ARG A 140     -19.646  17.379  -0.020  1.00  2.100          C  
ATOM   2196  O   ARG A 140     -19.765  16.259   0.486  1.00  2.050          O  
ATOM   2197  CB  ARG A 140     -21.534  18.017  -1.516  1.00  3.130          C  
ATOM   2198  CG  ARG A 140     -22.940  18.588  -1.643  1.00  3.130          C  
ATOM   2199  CD  ARG A 140     -23.531  18.326  -2.979  1.00  3.130          C  
ATOM   2200  NE  ARG A 140     -24.879  18.882  -3.088  1.00  3.130          N  
ATOM   2201  CZ  ARG A 140     -25.654  18.848  -4.197  1.00  3.130          C  
ATOM   2202  NH1 ARG A 140     -25.220  18.273  -5.301  1.00  3.130          N  
ATOM   2203  NH2 ARG A 140     -26.860  19.394  -4.171  1.00  3.130          N  
ATOM   2204  H   ARG A 140     -20.656  20.337  -0.793  1.00  2.680          H  
ATOM   2205  HA  ARG A 140     -21.585  18.025   0.609  1.00  2.690          H  
ATOM   2206 1HB  ARG A 140     -20.925  18.444  -2.312  1.00  3.760          H  
ATOM   2207 2HB  ARG A 140     -21.593  16.943  -1.687  1.00  3.760          H  
ATOM   2208 1HG  ARG A 140     -23.583  18.132  -0.890  1.00  3.760          H  
ATOM   2209 2HG  ARG A 140     -22.909  19.665  -1.487  1.00  3.760          H  
ATOM   2210 1HD  ARG A 140     -22.905  18.787  -3.744  1.00  3.760          H  
ATOM   2211 2HD  ARG A 140     -23.586  17.250  -3.145  1.00  3.760          H  
ATOM   2212  HE  ARG A 140     -25.262  19.335  -2.267  1.00  3.760          H  
ATOM   2213 1HH1 ARG A 140     -24.306  17.850  -5.328  1.00  3.760          H  
ATOM   2214 2HH1 ARG A 140     -25.806  18.251  -6.124  1.00  3.760          H  
ATOM   2215 1HH2 ARG A 140     -27.198  19.835  -3.325  1.00  3.760          H  
ATOM   2216 2HH2 ARG A 140     -27.446  19.372  -4.993  1.00  3.760          H  
ATOM   2217  N   ALA A 141     -18.485  17.835  -0.517  1.00  2.060          N  
ATOM   2218  CA  ALA A 141     -17.250  17.074  -0.449  1.00  1.960          C  
ATOM   2219  C   ALA A 141     -16.756  17.029   0.974  1.00  1.820          C  
ATOM   2220  O   ALA A 141     -16.308  15.983   1.444  1.00  1.760          O  
ATOM   2221  CB  ALA A 141     -16.193  17.685  -1.339  1.00  2.780          C  
ATOM   2222  H   ALA A 141     -18.428  18.778  -0.896  1.00  2.470          H  
ATOM   2223  HA  ALA A 141     -17.456  16.057  -0.778  1.00  2.350          H  
ATOM   2224 1HB  ALA A 141     -15.276  17.101  -1.286  1.00  3.340          H  
ATOM   2225 2HB  ALA A 141     -16.544  17.712  -2.366  1.00  3.340          H  
ATOM   2226 3HB  ALA A 141     -15.991  18.698  -1.004  1.00  3.340          H  
ATOM   2227  N   THR A 142     -16.852  18.164   1.671  1.00  1.780          N  
ATOM   2228  CA  THR A 142     -16.397  18.206   3.055  1.00  1.660          C  
ATOM   2229  C   THR A 142     -17.235  17.229   3.870  1.00  1.640          C  
ATOM   2230  O   THR A 142     -16.702  16.416   4.639  1.00  1.540          O  
ATOM   2231  CB  THR A 142     -16.445  19.637   3.675  1.00  2.370          C  
ATOM   2232  OG1 THR A 142     -15.522  20.534   2.986  1.00  2.370          O  
ATOM   2233  CG2 THR A 142     -16.024  19.564   5.147  1.00  2.370          C  
ATOM   2234  H   THR A 142     -17.222  18.990   1.188  1.00  2.140          H  
ATOM   2235  HA  THR A 142     -15.363  17.872   3.090  1.00  1.990          H  
ATOM   2236  HB  THR A 142     -17.458  20.039   3.602  1.00  2.850          H  
ATOM   2237  HG1 THR A 142     -15.864  20.869   2.112  1.00  2.850          H  
ATOM   2238 1HG2 THR A 142     -16.054  20.560   5.580  1.00  2.850          H  
ATOM   2239 2HG2 THR A 142     -16.690  18.916   5.701  1.00  2.850          H  
ATOM   2240 3HG2 THR A 142     -15.013  19.170   5.201  1.00  2.850          H  
ATOM   2241  N   ARG A 143     -18.556  17.294   3.686  1.00  1.740          N  
ATOM   2242  CA  ARG A 143     -19.458  16.411   4.389  1.00  1.750          C  
ATOM   2243  C   ARG A 143     -19.157  14.952   4.078  1.00  1.730          C  
ATOM   2244  O   ARG A 143     -19.125  14.122   4.992  1.00  1.670          O  
ATOM   2245  CB  ARG A 143     -20.898  16.727   4.036  1.00  2.450          C  
ATOM   2246  CG  ARG A 143     -21.923  15.896   4.781  1.00  2.450          C  
ATOM   2247  CD  ARG A 143     -23.308  16.244   4.402  1.00  2.450          C  
ATOM   2248  NE  ARG A 143     -23.612  15.872   3.018  1.00  2.450          N  
ATOM   2249  CZ  ARG A 143     -24.691  16.294   2.317  1.00  2.450          C  
ATOM   2250  NH1 ARG A 143     -25.570  17.108   2.869  1.00  2.450          N  
ATOM   2251  NH2 ARG A 143     -24.869  15.883   1.070  1.00  2.450          N  
ATOM   2252  H   ARG A 143     -18.943  17.996   3.048  1.00  2.090          H  
ATOM   2253  HA  ARG A 143     -19.322  16.563   5.457  1.00  2.100          H  
ATOM   2254 1HB  ARG A 143     -21.099  17.780   4.227  1.00  2.940          H  
ATOM   2255 2HB  ARG A 143     -21.044  16.563   2.968  1.00  2.940          H  
ATOM   2256 1HG  ARG A 143     -21.770  14.858   4.533  1.00  2.940          H  
ATOM   2257 2HG  ARG A 143     -21.804  16.036   5.855  1.00  2.940          H  
ATOM   2258 1HD  ARG A 143     -24.005  15.722   5.061  1.00  2.940          H  
ATOM   2259 2HD  ARG A 143     -23.438  17.321   4.507  1.00  2.940          H  
ATOM   2260  HE  ARG A 143     -22.971  15.240   2.554  1.00  2.940          H  
ATOM   2261 1HH1 ARG A 143     -25.447  17.421   3.819  1.00  2.940          H  
ATOM   2262 2HH1 ARG A 143     -26.376  17.415   2.342  1.00  2.940          H  
ATOM   2263 1HH2 ARG A 143     -24.202  15.253   0.644  1.00  2.940          H  
ATOM   2264 2HH2 ARG A 143     -25.676  16.190   0.545  1.00  2.940          H  
ATOM   2265  N   ALA A 144     -18.943  14.626   2.790  1.00  1.800          N  
ATOM   2266  CA  ALA A 144     -18.666  13.258   2.382  1.00  1.810          C  
ATOM   2267  C   ALA A 144     -17.419  12.701   3.046  1.00  1.690          C  
ATOM   2268  O   ALA A 144     -17.408  11.532   3.442  1.00  1.670          O  
ATOM   2269  CB  ALA A 144     -18.497  13.194   0.879  1.00  2.530          C  
ATOM   2270  H   ALA A 144     -19.022  15.337   2.057  1.00  2.160          H  
ATOM   2271  HA  ALA A 144     -19.514  12.643   2.676  1.00  2.170          H  
ATOM   2272 1HB  ALA A 144     -18.322  12.165   0.574  1.00  3.040          H  
ATOM   2273 2HB  ALA A 144     -19.400  13.571   0.399  1.00  3.040          H  
ATOM   2274 3HB  ALA A 144     -17.650  13.811   0.589  1.00  3.040          H  
ATOM   2275  N   VAL A 145     -16.374  13.521   3.196  1.00  1.620          N  
ATOM   2276  CA  VAL A 145     -15.161  13.045   3.841  1.00  1.510          C  
ATOM   2277  C   VAL A 145     -15.422  12.683   5.284  1.00  1.410          C  
ATOM   2278  O   VAL A 145     -14.972  11.632   5.746  1.00  1.360          O  
ATOM   2279  CB  VAL A 145     -14.029  14.097   3.782  1.00  2.160          C  
ATOM   2280  CG1 VAL A 145     -12.821  13.659   4.675  1.00  2.160          C  
ATOM   2281  CG2 VAL A 145     -13.569  14.246   2.338  1.00  2.160          C  
ATOM   2282  H   VAL A 145     -16.421  14.466   2.794  1.00  1.940          H  
ATOM   2283  HA  VAL A 145     -14.826  12.154   3.315  1.00  1.810          H  
ATOM   2284  HB  VAL A 145     -14.406  15.056   4.153  1.00  2.590          H  
ATOM   2285 1HG1 VAL A 145     -12.038  14.412   4.611  1.00  2.590          H  
ATOM   2286 2HG1 VAL A 145     -13.125  13.559   5.716  1.00  2.590          H  
ATOM   2287 3HG1 VAL A 145     -12.434  12.703   4.321  1.00  2.590          H  
ATOM   2288 1HG2 VAL A 145     -12.778  14.994   2.282  1.00  2.590          H  
ATOM   2289 2HG2 VAL A 145     -13.192  13.288   1.980  1.00  2.590          H  
ATOM   2290 3HG2 VAL A 145     -14.395  14.553   1.718  1.00  2.590          H  
ATOM   2291  N   LEU A 146     -16.119  13.557   5.998  1.00  1.390          N  
ATOM   2292  CA  LEU A 146     -16.396  13.342   7.407  1.00  1.310          C  
ATOM   2293  C   LEU A 146     -17.289  12.106   7.622  1.00  1.340          C  
ATOM   2294  O   LEU A 146     -17.048  11.305   8.539  1.00  1.260          O  
ATOM   2295  CB  LEU A 146     -17.028  14.630   7.923  1.00  1.870          C  
ATOM   2296  CG  LEU A 146     -16.070  15.879   7.885  1.00  1.870          C  
ATOM   2297  CD1 LEU A 146     -16.849  17.116   8.153  1.00  1.870          C  
ATOM   2298  CD2 LEU A 146     -14.984  15.747   8.904  1.00  1.870          C  
ATOM   2299  H   LEU A 146     -16.432  14.425   5.541  1.00  1.670          H  
ATOM   2300  HA  LEU A 146     -15.459  13.152   7.918  1.00  1.570          H  
ATOM   2301 1HB  LEU A 146     -17.916  14.852   7.330  1.00  2.240          H  
ATOM   2302 2HB  LEU A 146     -17.320  14.472   8.944  1.00  2.240          H  
ATOM   2303  HG  LEU A 146     -15.633  15.965   6.894  1.00  2.240          H  
ATOM   2304 1HD1 LEU A 146     -16.210  17.973   8.098  1.00  2.240          H  
ATOM   2305 2HD1 LEU A 146     -17.632  17.206   7.404  1.00  2.240          H  
ATOM   2306 3HD1 LEU A 146     -17.269  17.060   9.115  1.00  2.240          H  
ATOM   2307 1HD2 LEU A 146     -14.345  16.625   8.855  1.00  2.240          H  
ATOM   2308 2HD2 LEU A 146     -15.432  15.673   9.896  1.00  2.240          H  
ATOM   2309 3HD2 LEU A 146     -14.383  14.873   8.710  1.00  2.240          H  
ATOM   2310  N   LEU A 147     -18.284  11.916   6.742  1.00  1.460          N  
ATOM   2311  CA  LEU A 147     -19.139  10.736   6.810  1.00  1.510          C  
ATOM   2312  C   LEU A 147     -18.337   9.482   6.480  1.00  1.470          C  
ATOM   2313  O   LEU A 147     -18.527   8.433   7.109  1.00  1.430          O  
ATOM   2314  CB  LEU A 147     -20.307  10.867   5.827  1.00  2.090          C  
ATOM   2315  CG  LEU A 147     -21.390  11.923   6.155  1.00  2.090          C  
ATOM   2316  CD1 LEU A 147     -22.295  12.081   4.946  1.00  2.090          C  
ATOM   2317  CD2 LEU A 147     -22.217  11.472   7.364  1.00  2.090          C  
ATOM   2318  H   LEU A 147     -18.463  12.626   6.024  1.00  1.750          H  
ATOM   2319  HA  LEU A 147     -19.511  10.637   7.824  1.00  1.810          H  
ATOM   2320 1HB  LEU A 147     -19.889  11.130   4.854  1.00  2.510          H  
ATOM   2321 2HB  LEU A 147     -20.794   9.898   5.736  1.00  2.510          H  
ATOM   2322  HG  LEU A 147     -20.916  12.881   6.371  1.00  2.510          H  
ATOM   2323 1HD1 LEU A 147     -23.062  12.825   5.158  1.00  2.510          H  
ATOM   2324 2HD1 LEU A 147     -21.703  12.405   4.090  1.00  2.510          H  
ATOM   2325 3HD1 LEU A 147     -22.772  11.130   4.718  1.00  2.510          H  
ATOM   2326 1HD2 LEU A 147     -22.979  12.221   7.576  1.00  2.510          H  
ATOM   2327 2HD2 LEU A 147     -22.696  10.520   7.140  1.00  2.510          H  
ATOM   2328 3HD2 LEU A 147     -21.590  11.353   8.230  1.00  2.510          H  
ATOM   2329  N   GLY A 148     -17.434   9.597   5.492  1.00  1.500          N  
ATOM   2330  CA  GLY A 148     -16.577   8.507   5.063  1.00  1.510          C  
ATOM   2331  C   GLY A 148     -15.710   8.032   6.213  1.00  1.370          C  
ATOM   2332  O   GLY A 148     -15.582   6.820   6.433  1.00  1.370          O  
ATOM   2333  H   GLY A 148     -17.366  10.474   4.971  1.00  1.800          H  
ATOM   2334 1HA  GLY A 148     -17.186   7.686   4.688  1.00  1.810          H  
ATOM   2335 2HA  GLY A 148     -15.948   8.856   4.243  1.00  1.810          H  
ATOM   2336  N   VAL A 149     -15.168   8.981   6.993  1.00  1.260          N  
ATOM   2337  CA  VAL A 149     -14.379   8.602   8.148  1.00  1.140          C  
ATOM   2338  C   VAL A 149     -15.236   7.831   9.107  1.00  1.100          C  
ATOM   2339  O   VAL A 149     -14.858   6.750   9.542  1.00  1.090          O  
ATOM   2340  CB  VAL A 149     -13.817   9.822   8.921  1.00  1.640          C  
ATOM   2341  CG1 VAL A 149     -13.213   9.345  10.259  1.00  1.640          C  
ATOM   2342  CG2 VAL A 149     -12.735  10.521   8.107  1.00  1.640          C  
ATOM   2343  H   VAL A 149     -15.268   9.964   6.715  1.00  1.510          H  
ATOM   2344  HA  VAL A 149     -13.554   7.973   7.819  1.00  1.370          H  
ATOM   2345  HB  VAL A 149     -14.625  10.523   9.134  1.00  1.970          H  
ATOM   2346 1HG1 VAL A 149     -12.826  10.191  10.796  1.00  1.970          H  
ATOM   2347 2HG1 VAL A 149     -13.961   8.862  10.884  1.00  1.970          H  
ATOM   2348 3HG1 VAL A 149     -12.413   8.640  10.053  1.00  1.970          H  
ATOM   2349 1HG2 VAL A 149     -12.352  11.375   8.669  1.00  1.970          H  
ATOM   2350 2HG2 VAL A 149     -11.925   9.821   7.905  1.00  1.970          H  
ATOM   2351 3HG2 VAL A 149     -13.147  10.866   7.169  1.00  1.970          H  
ATOM   2352  N   TRP A 150     -16.416   8.338   9.438  1.00  1.130          N  
ATOM   2353  CA  TRP A 150     -17.207   7.613  10.411  1.00  1.150          C  
ATOM   2354  C   TRP A 150     -17.423   6.167  10.001  1.00  1.220          C  
ATOM   2355  O   TRP A 150     -17.301   5.256  10.826  1.00  1.220          O  
ATOM   2356  CB  TRP A 150     -18.565   8.248  10.639  1.00  1.600          C  
ATOM   2357  CG  TRP A 150     -19.297   7.543  11.723  1.00  1.600          C  
ATOM   2358  CD1 TRP A 150     -20.329   6.658  11.606  1.00  1.600          C  
ATOM   2359  CD2 TRP A 150     -19.017   7.652  13.137  1.00  1.600          C  
ATOM   2360  NE1 TRP A 150     -20.711   6.217  12.853  1.00  1.600          N  
ATOM   2361  CE2 TRP A 150     -19.914   6.816  13.796  1.00  1.600          C  
ATOM   2362  CE3 TRP A 150     -18.080   8.385  13.886  1.00  1.600          C  
ATOM   2363  CZ2 TRP A 150     -19.910   6.689  15.166  1.00  1.600          C  
ATOM   2364  CZ3 TRP A 150     -18.079   8.255  15.259  1.00  1.600          C  
ATOM   2365  CH2 TRP A 150     -18.971   7.430  15.871  1.00  1.600          C  
ATOM   2366  H   TRP A 150     -16.726   9.240   9.053  1.00  1.360          H  
ATOM   2367  HA  TRP A 150     -16.666   7.618  11.354  1.00  1.380          H  
ATOM   2368 1HB  TRP A 150     -18.443   9.285  10.899  1.00  1.920          H  
ATOM   2369 2HB  TRP A 150     -19.154   8.200   9.721  1.00  1.920          H  
ATOM   2370  HD1 TRP A 150     -20.780   6.346  10.663  1.00  1.920          H  
ATOM   2371  HE1 TRP A 150     -21.451   5.559  13.046  1.00  1.920          H  
ATOM   2372  HE3 TRP A 150     -17.373   9.039  13.390  1.00  1.920          H  
ATOM   2373  HZ2 TRP A 150     -20.606   6.036  15.693  1.00  1.920          H  
ATOM   2374  HZ3 TRP A 150     -17.351   8.820  15.842  1.00  1.920          H  
ATOM   2375  HH2 TRP A 150     -18.940   7.345  16.934  1.00  1.920          H  
ATOM   2376  N   LEU A 151     -17.820   5.947   8.749  1.00  1.330          N  
ATOM   2377  CA  LEU A 151     -18.112   4.594   8.314  1.00  1.430          C  
ATOM   2378  C   LEU A 151     -16.884   3.681   8.305  1.00  1.410          C  
ATOM   2379  O   LEU A 151     -16.967   2.523   8.747  1.00  1.460          O  
ATOM   2380  CB  LEU A 151     -18.714   4.662   6.911  1.00  1.960          C  
ATOM   2381  CG  LEU A 151     -20.119   5.323   6.801  1.00  1.960          C  
ATOM   2382  CD1 LEU A 151     -20.447   5.512   5.333  1.00  1.960          C  
ATOM   2383  CD2 LEU A 151     -21.186   4.460   7.490  1.00  1.960          C  
ATOM   2384  H   LEU A 151     -17.928   6.743   8.108  1.00  1.600          H  
ATOM   2385  HA  LEU A 151     -18.825   4.167   9.010  1.00  1.720          H  
ATOM   2386 1HB  LEU A 151     -18.030   5.242   6.284  1.00  2.350          H  
ATOM   2387 2HB  LEU A 151     -18.778   3.654   6.508  1.00  2.350          H  
ATOM   2388  HG  LEU A 151     -20.094   6.308   7.271  1.00  2.350          H  
ATOM   2389 1HD1 LEU A 151     -21.419   5.993   5.237  1.00  2.350          H  
ATOM   2390 2HD1 LEU A 151     -19.685   6.142   4.871  1.00  2.350          H  
ATOM   2391 3HD1 LEU A 151     -20.471   4.545   4.835  1.00  2.350          H  
ATOM   2392 1HD2 LEU A 151     -22.156   4.945   7.389  1.00  2.350          H  
ATOM   2393 2HD2 LEU A 151     -21.222   3.478   7.018  1.00  2.350          H  
ATOM   2394 3HD2 LEU A 151     -20.964   4.343   8.545  1.00  2.350          H  
ATOM   2395  N   ALA A 152     -15.737   4.186   7.814  1.00  1.370          N  
ATOM   2396  CA  ALA A 152     -14.525   3.373   7.784  1.00  1.410          C  
ATOM   2397  C   ALA A 152     -14.096   3.030   9.185  1.00  1.330          C  
ATOM   2398  O   ALA A 152     -13.769   1.876   9.489  1.00  1.430          O  
ATOM   2399  CB  ALA A 152     -13.402   4.116   7.089  1.00  1.960          C  
ATOM   2400  H   ALA A 152     -15.716   5.142   7.440  1.00  1.640          H  
ATOM   2401  HA  ALA A 152     -14.743   2.447   7.253  1.00  1.690          H  
ATOM   2402 1HB  ALA A 152     -12.511   3.493   7.074  1.00  2.350          H  
ATOM   2403 2HB  ALA A 152     -13.704   4.356   6.071  1.00  2.350          H  
ATOM   2404 3HB  ALA A 152     -13.195   5.040   7.633  1.00  2.350          H  
ATOM   2405  N   VAL A 153     -14.174   4.034  10.050  1.00  1.220          N  
ATOM   2406  CA  VAL A 153     -13.774   3.898  11.412  1.00  1.190          C  
ATOM   2407  C   VAL A 153     -14.629   2.943  12.156  1.00  1.210          C  
ATOM   2408  O   VAL A 153     -14.094   2.158  12.926  1.00  1.250          O  
ATOM   2409  CB  VAL A 153     -13.756   5.239  12.111  1.00  1.680          C  
ATOM   2410  CG1 VAL A 153     -13.545   5.044  13.544  1.00  1.680          C  
ATOM   2411  CG2 VAL A 153     -12.644   5.998  11.573  1.00  1.680          C  
ATOM   2412  H   VAL A 153     -14.490   4.953   9.733  1.00  1.460          H  
ATOM   2413  HA  VAL A 153     -12.760   3.515  11.419  1.00  1.430          H  
ATOM   2414  HB  VAL A 153     -14.700   5.767  11.954  1.00  2.010          H  
ATOM   2415 1HG1 VAL A 153     -13.499   5.996  14.037  1.00  2.010          H  
ATOM   2416 2HG1 VAL A 153     -14.313   4.489  13.967  1.00  2.010          H  
ATOM   2417 3HG1 VAL A 153     -12.639   4.508  13.668  1.00  2.010          H  
ATOM   2418 1HG2 VAL A 153     -12.596   6.951  12.065  1.00  2.010          H  
ATOM   2419 2HG2 VAL A 153     -11.757   5.432  11.763  1.00  2.010          H  
ATOM   2420 3HG2 VAL A 153     -12.751   6.145  10.507  1.00  2.010          H  
ATOM   2421  N   LEU A 154     -15.943   3.011  11.997  1.00  1.250          N  
ATOM   2422  CA  LEU A 154     -16.757   2.070  12.715  1.00  1.370          C  
ATOM   2423  C   LEU A 154     -16.379   0.668  12.293  1.00  1.520          C  
ATOM   2424  O   LEU A 154     -16.225  -0.197  13.140  1.00  1.640          O  
ATOM   2425  CB  LEU A 154     -18.247   2.337  12.510  1.00  1.870          C  
ATOM   2426  CG  LEU A 154     -19.239   1.371  13.259  1.00  1.870          C  
ATOM   2427  CD1 LEU A 154     -19.034   1.432  14.813  1.00  1.870          C  
ATOM   2428  CD2 LEU A 154     -20.651   1.781  12.900  1.00  1.870          C  
ATOM   2429  H   LEU A 154     -16.366   3.729  11.403  1.00  1.500          H  
ATOM   2430  HA  LEU A 154     -16.540   2.171  13.766  1.00  1.640          H  
ATOM   2431 1HB  LEU A 154     -18.458   3.362  12.824  1.00  2.240          H  
ATOM   2432 2HB  LEU A 154     -18.453   2.271  11.438  1.00  2.240          H  
ATOM   2433  HG  LEU A 154     -19.061   0.344  12.935  1.00  2.240          H  
ATOM   2434 1HD1 LEU A 154     -19.739   0.754  15.294  1.00  2.240          H  
ATOM   2435 2HD1 LEU A 154     -18.023   1.128  15.081  1.00  2.240          H  
ATOM   2436 3HD1 LEU A 154     -19.211   2.442  15.170  1.00  2.240          H  
ATOM   2437 1HD2 LEU A 154     -21.362   1.116  13.392  1.00  2.240          H  
ATOM   2438 2HD2 LEU A 154     -20.825   2.809  13.226  1.00  2.240          H  
ATOM   2439 3HD2 LEU A 154     -20.781   1.717  11.819  1.00  2.240          H  
ATOM   2440  N   ALA A 155     -16.175   0.395  11.005  1.00  1.660          N  
ATOM   2441  CA  ALA A 155     -15.798  -0.976  10.678  1.00  1.800          C  
ATOM   2442  C   ALA A 155     -14.491  -1.395  11.383  1.00  1.790          C  
ATOM   2443  O   ALA A 155     -14.408  -2.492  11.960  1.00  2.020          O  
ATOM   2444  CB  ALA A 155     -15.626  -1.115   9.179  1.00  2.460          C  
ATOM   2445  H   ALA A 155     -16.317   1.107  10.274  1.00  1.990          H  
ATOM   2446  HA  ALA A 155     -16.596  -1.636  11.015  1.00  2.160          H  
ATOM   2447 1HB  ALA A 155     -15.370  -2.143   8.934  1.00  2.960          H  
ATOM   2448 2HB  ALA A 155     -16.555  -0.839   8.681  1.00  2.960          H  
ATOM   2449 3HB  ALA A 155     -14.826  -0.449   8.847  1.00  2.960          H  
ATOM   2450  N   PHE A 156     -13.502  -0.486  11.429  1.00  1.730          N  
ATOM   2451  CA  PHE A 156     -12.218  -0.795  12.058  1.00  1.930          C  
ATOM   2452  C   PHE A 156     -12.396  -1.022  13.555  1.00  1.880          C  
ATOM   2453  O   PHE A 156     -11.865  -1.972  14.127  1.00  2.200          O  
ATOM   2454  CB  PHE A 156     -11.250   0.403  11.939  1.00  2.620          C  
ATOM   2455  CG  PHE A 156     -10.783   0.827  10.551  1.00  2.620          C  
ATOM   2456  CD1 PHE A 156     -10.743  -0.037   9.466  1.00  2.620          C  
ATOM   2457  CD2 PHE A 156     -10.378   2.156  10.349  1.00  2.620          C  
ATOM   2458  CE1 PHE A 156     -10.313   0.411   8.233  1.00  2.620          C  
ATOM   2459  CE2 PHE A 156      -9.957   2.591   9.121  1.00  2.620          C  
ATOM   2460  CZ  PHE A 156      -9.922   1.720   8.065  1.00  2.620          C  
ATOM   2461  H   PHE A 156     -13.623   0.405  10.931  1.00  2.080          H  
ATOM   2462  HA  PHE A 156     -11.802  -1.697  11.611  1.00  2.320          H  
ATOM   2463 1HB  PHE A 156     -11.725   1.267  12.393  1.00  3.150          H  
ATOM   2464 2HB  PHE A 156     -10.366   0.190  12.530  1.00  3.150          H  
ATOM   2465  HD1 PHE A 156     -11.048  -1.073   9.579  1.00  3.150          H  
ATOM   2466  HD2 PHE A 156     -10.404   2.849  11.181  1.00  3.150          H  
ATOM   2467  HE1 PHE A 156     -10.282  -0.276   7.390  1.00  3.150          H  
ATOM   2468  HE2 PHE A 156      -9.652   3.625   8.979  1.00  3.150          H  
ATOM   2469  HZ  PHE A 156      -9.585   2.062   7.090  1.00  3.150          H  
ATOM   2470  N   ALA A 157     -13.134  -0.106  14.169  1.00  1.660          N  
ATOM   2471  CA  ALA A 157     -13.449  -0.021  15.586  1.00  1.830          C  
ATOM   2472  C   ALA A 157     -14.334  -1.136  16.135  1.00  2.150          C  
ATOM   2473  O   ALA A 157     -14.156  -1.563  17.279  1.00  2.460          O  
ATOM   2474  CB  ALA A 157     -14.158   1.291  15.820  1.00  2.490          C  
ATOM   2475  H   ALA A 157     -13.525   0.625  13.584  1.00  1.990          H  
ATOM   2476  HA  ALA A 157     -12.509  -0.042  16.132  1.00  2.200          H  
ATOM   2477 1HB  ALA A 157     -14.381   1.400  16.840  1.00  2.990          H  
ATOM   2478 2HB  ALA A 157     -13.532   2.110  15.484  1.00  2.990          H  
ATOM   2479 3HB  ALA A 157     -15.080   1.287  15.264  1.00  2.990          H  
ATOM   2480  N   LEU A 158     -15.311  -1.552  15.333  1.00  2.340          N  
ATOM   2481  CA  LEU A 158     -16.341  -2.523  15.668  1.00  2.760          C  
ATOM   2482  C   LEU A 158     -15.942  -3.973  15.563  1.00  2.820          C  
ATOM   2483  O   LEU A 158     -16.242  -4.769  16.450  1.00  3.270          O  
ATOM   2484  CB  LEU A 158     -17.530  -2.308  14.725  1.00  3.700          C  
ATOM   2485  CG  LEU A 158     -18.756  -3.205  14.866  1.00  3.700          C  
ATOM   2486  CD1 LEU A 158     -19.368  -3.050  16.238  1.00  3.700          C  
ATOM   2487  CD2 LEU A 158     -19.747  -2.813  13.779  1.00  3.700          C  
ATOM   2488  H   LEU A 158     -15.390  -1.109  14.422  1.00  2.810          H  
ATOM   2489  HA  LEU A 158     -16.641  -2.324  16.695  1.00  3.310          H  
ATOM   2490 1HB  LEU A 158     -17.859  -1.287  14.837  1.00  4.440          H  
ATOM   2491 2HB  LEU A 158     -17.165  -2.432  13.704  1.00  4.440          H  
ATOM   2492  HG  LEU A 158     -18.469  -4.244  14.734  1.00  4.440          H  
ATOM   2493 1HD1 LEU A 158     -20.249  -3.686  16.318  1.00  4.440          H  
ATOM   2494 2HD1 LEU A 158     -18.659  -3.335  17.012  1.00  4.440          H  
ATOM   2495 3HD1 LEU A 158     -19.651  -2.010  16.363  1.00  4.440          H  
ATOM   2496 1HD2 LEU A 158     -20.633  -3.446  13.844  1.00  4.440          H  
ATOM   2497 2HD2 LEU A 158     -20.037  -1.771  13.905  1.00  4.440          H  
ATOM   2498 3HD2 LEU A 158     -19.279  -2.942  12.801  1.00  4.440          H  
ATOM   2499  N   LEU A 159     -15.276  -4.372  14.488  1.00  2.650          N  
ATOM   2500  CA  LEU A 159     -15.025  -5.801  14.343  1.00  2.900          C  
ATOM   2501  C   LEU A 159     -14.196  -6.417  15.509  1.00  2.910          C  
ATOM   2502  O   LEU A 159     -14.521  -7.527  15.950  1.00  3.120          O  
ATOM   2503  CB  LEU A 159     -14.395  -6.058  12.962  1.00  3.960          C  
ATOM   2504  CG  LEU A 159     -15.342  -5.796  11.736  1.00  3.960          C  
ATOM   2505  CD1 LEU A 159     -14.519  -5.867  10.465  1.00  3.960          C  
ATOM   2506  CD2 LEU A 159     -16.494  -6.826  11.690  1.00  3.960          C  
ATOM   2507  H   LEU A 159     -15.014  -3.706  13.749  1.00  3.180          H  
ATOM   2508  HA  LEU A 159     -15.984  -6.296  14.361  1.00  3.480          H  
ATOM   2509 1HB  LEU A 159     -13.539  -5.422  12.817  1.00  4.750          H  
ATOM   2510 2HB  LEU A 159     -14.065  -7.094  12.915  1.00  4.750          H  
ATOM   2511  HG  LEU A 159     -15.760  -4.787  11.811  1.00  4.750          H  
ATOM   2512 1HD1 LEU A 159     -15.157  -5.662   9.606  1.00  4.750          H  
ATOM   2513 2HD1 LEU A 159     -13.723  -5.118  10.511  1.00  4.750          H  
ATOM   2514 3HD1 LEU A 159     -14.081  -6.858  10.361  1.00  4.750          H  
ATOM   2515 1HD2 LEU A 159     -17.123  -6.616  10.824  1.00  4.750          H  
ATOM   2516 2HD2 LEU A 159     -16.083  -7.832  11.601  1.00  4.750          H  
ATOM   2517 3HD2 LEU A 159     -17.104  -6.768  12.577  1.00  4.750          H  
ATOM   2518  N   PRO A 160     -13.172  -5.736  16.092  1.00  3.140          N  
ATOM   2519  CA  PRO A 160     -12.376  -6.150  17.244  1.00  3.660          C  
ATOM   2520  C   PRO A 160     -13.192  -6.345  18.509  1.00  3.690          C  
ATOM   2521  O   PRO A 160     -12.688  -6.855  19.497  1.00  3.890          O  
ATOM   2522  CB  PRO A 160     -11.415  -4.992  17.447  1.00  5.490          C  
ATOM   2523  CG  PRO A 160     -11.344  -4.338  16.140  1.00  5.490          C  
ATOM   2524  CD  PRO A 160     -12.686  -4.461  15.549  1.00  5.490          C  
ATOM   2525  HA  PRO A 160     -11.827  -7.074  16.992  1.00  4.390          H  
ATOM   2526 1HB  PRO A 160     -11.812  -4.317  18.221  1.00  6.590          H  
ATOM   2527 2HB  PRO A 160     -10.451  -5.362  17.813  1.00  6.590          H  
ATOM   2528 1HG  PRO A 160     -11.125  -3.281  16.293  1.00  6.590          H  
ATOM   2529 2HG  PRO A 160     -10.554  -4.762  15.516  1.00  6.590          H  
ATOM   2530 1HD  PRO A 160     -13.248  -3.628  15.931  1.00  6.590          H  
ATOM   2531 2HD  PRO A 160     -12.586  -4.447  14.476  1.00  6.590          H  
ATOM   2532  N   VAL A 161     -14.396  -5.805  18.535  1.00  3.360          N  
ATOM   2533  CA  VAL A 161     -15.241  -5.916  19.693  1.00  3.610          C  
ATOM   2534  C   VAL A 161     -16.267  -7.005  19.367  1.00  3.660          C  
ATOM   2535  O   VAL A 161     -16.391  -8.021  20.065  1.00  3.890          O  
ATOM   2536  CB  VAL A 161     -15.904  -4.535  19.957  1.00  4.950          C  
ATOM   2537  CG1 VAL A 161     -16.850  -4.579  21.180  1.00  4.950          C  
ATOM   2538  CG2 VAL A 161     -14.789  -3.487  20.103  1.00  4.950          C  
ATOM   2539  H   VAL A 161     -14.794  -5.365  17.708  1.00  4.030          H  
ATOM   2540  HA  VAL A 161     -14.650  -6.218  20.557  1.00  4.330          H  
ATOM   2541  HB  VAL A 161     -16.521  -4.262  19.098  1.00  5.940          H  
ATOM   2542 1HG1 VAL A 161     -17.309  -3.603  21.327  1.00  5.940          H  
ATOM   2543 2HG1 VAL A 161     -17.621  -5.295  21.018  1.00  5.940          H  
ATOM   2544 3HG1 VAL A 161     -16.284  -4.848  22.070  1.00  5.940          H  
ATOM   2545 1HG2 VAL A 161     -15.218  -2.510  20.256  1.00  5.940          H  
ATOM   2546 2HG2 VAL A 161     -14.161  -3.737  20.929  1.00  5.940          H  
ATOM   2547 3HG2 VAL A 161     -14.185  -3.464  19.194  1.00  5.940          H  
ATOM   2548  N   LEU A 162     -16.987  -6.776  18.276  1.00  3.510          N  
ATOM   2549  CA  LEU A 162     -18.106  -7.582  17.826  1.00  3.880          C  
ATOM   2550  C   LEU A 162     -17.801  -9.071  17.658  1.00  3.890          C  
ATOM   2551  O   LEU A 162     -18.601  -9.910  18.068  1.00  3.890          O  
ATOM   2552  CB  LEU A 162     -18.597  -6.996  16.498  1.00  5.280          C  
ATOM   2553  CG  LEU A 162     -19.815  -7.633  15.819  1.00  5.280          C  
ATOM   2554  CD1 LEU A 162     -21.051  -7.502  16.726  1.00  5.280          C  
ATOM   2555  CD2 LEU A 162     -20.037  -6.925  14.480  1.00  5.280          C  
ATOM   2556  H   LEU A 162     -16.765  -5.947  17.731  1.00  4.210          H  
ATOM   2557  HA  LEU A 162     -18.892  -7.474  18.558  1.00  4.660          H  
ATOM   2558 1HB  LEU A 162     -18.823  -5.950  16.665  1.00  6.340          H  
ATOM   2559 2HB  LEU A 162     -17.771  -7.042  15.792  1.00  6.340          H  
ATOM   2560  HG  LEU A 162     -19.632  -8.694  15.642  1.00  6.340          H  
ATOM   2561 1HD1 LEU A 162     -21.911  -7.950  16.228  1.00  6.340          H  
ATOM   2562 2HD1 LEU A 162     -20.885  -8.018  17.667  1.00  6.340          H  
ATOM   2563 3HD1 LEU A 162     -21.251  -6.449  16.918  1.00  6.340          H  
ATOM   2564 1HD2 LEU A 162     -20.895  -7.364  13.971  1.00  6.340          H  
ATOM   2565 2HD2 LEU A 162     -20.226  -5.871  14.652  1.00  6.340          H  
ATOM   2566 3HD2 LEU A 162     -19.152  -7.038  13.859  1.00  6.340          H  
ATOM   2567  N   GLY A 163     -16.643  -9.423  17.089  1.00  3.890          N  
ATOM   2568  CA  GLY A 163     -16.323 -10.836  16.877  1.00  3.890          C  
ATOM   2569  C   GLY A 163     -15.716 -11.539  18.101  1.00  3.890          C  
ATOM   2570  O   GLY A 163     -15.447 -12.747  18.069  1.00  3.890          O  
ATOM   2571  H   GLY A 163     -15.992  -8.707  16.749  1.00  4.670          H  
ATOM   2572 1HA  GLY A 163     -17.227 -11.360  16.573  1.00  4.670          H  
ATOM   2573 2HA  GLY A 163     -15.626 -10.912  16.043  1.00  4.670          H  
ATOM   2574  N   VAL A 164     -15.508 -10.793  19.178  1.00  3.890          N  
ATOM   2575  CA  VAL A 164     -14.888 -11.303  20.388  1.00  3.890          C  
ATOM   2576  C   VAL A 164     -15.949 -11.712  21.385  1.00  3.890          C  
ATOM   2577  O   VAL A 164     -15.881 -12.786  21.982  1.00  3.890          O  
ATOM   2578  CB  VAL A 164     -13.936 -10.230  20.971  1.00  5.450          C  
ATOM   2579  CG1 VAL A 164     -13.326 -10.655  22.332  1.00  5.450          C  
ATOM   2580  CG2 VAL A 164     -12.837  -9.987  19.965  1.00  5.450          C  
ATOM   2581  H   VAL A 164     -15.806  -9.816  19.169  1.00  4.670          H  
ATOM   2582  HA  VAL A 164     -14.296 -12.181  20.131  1.00  4.670          H  
ATOM   2583  HB  VAL A 164     -14.490  -9.306  21.134  1.00  6.540          H  
ATOM   2584 1HG1 VAL A 164     -12.663  -9.861  22.693  1.00  6.540          H  
ATOM   2585 2HG1 VAL A 164     -14.110 -10.803  23.053  1.00  6.540          H  
ATOM   2586 3HG1 VAL A 164     -12.755 -11.578  22.220  1.00  6.540          H  
ATOM   2587 1HG2 VAL A 164     -12.182  -9.222  20.345  1.00  6.540          H  
ATOM   2588 2HG2 VAL A 164     -12.278 -10.905  19.809  1.00  6.540          H  
ATOM   2589 3HG2 VAL A 164     -13.264  -9.653  19.021  1.00  6.540          H  
ATOM   2590  N   GLY A 165     -16.940 -10.861  21.562  1.00  3.870          N  
ATOM   2591  CA  GLY A 165     -17.971 -11.077  22.564  1.00  3.890          C  
ATOM   2592  C   GLY A 165     -18.978 -12.197  22.283  1.00  3.890          C  
ATOM   2593  O   GLY A 165     -20.149 -11.984  21.968  1.00  3.890          O  
ATOM   2594  H   GLY A 165     -16.942  -9.994  21.017  1.00  4.640          H  
ATOM   2595 1HA  GLY A 165     -17.476 -11.305  23.505  1.00  4.670          H  
ATOM   2596 2HA  GLY A 165     -18.486 -10.158  22.720  1.00  4.670          H  
ATOM   2597  N   GLN A 166     -18.514 -13.409  22.496  1.00  3.890          N  
ATOM   2598  CA  GLN A 166     -19.307 -14.613  22.318  1.00  3.890          C  
ATOM   2599  C   GLN A 166     -20.417 -14.981  23.384  1.00  3.890          C  
ATOM   2600  O   GLN A 166     -21.377 -15.635  22.979  1.00  3.890          O  
ATOM   2601  CB  GLN A 166     -18.350 -15.802  22.159  1.00  5.450          C  
ATOM   2602  CG  GLN A 166     -17.405 -15.717  20.903  1.00  5.450          C  
ATOM   2603  CD  GLN A 166     -18.145 -15.649  19.574  1.00  5.450          C  
ATOM   2604  OE1 GLN A 166     -19.140 -16.361  19.410  1.00  5.450          O  
ATOM   2605  NE2 GLN A 166     -17.679 -14.823  18.613  1.00  5.450          N  
ATOM   2606  H   GLN A 166     -17.518 -13.458  22.707  1.00  4.670          H  
ATOM   2607  HA  GLN A 166     -19.833 -14.497  21.370  1.00  4.670          H  
ATOM   2608 1HB  GLN A 166     -17.734 -15.900  23.046  1.00  6.540          H  
ATOM   2609 2HB  GLN A 166     -18.933 -16.716  22.069  1.00  6.540          H  
ATOM   2610 1HG  GLN A 166     -16.796 -14.829  20.980  1.00  6.540          H  
ATOM   2611 2HG  GLN A 166     -16.766 -16.599  20.892  1.00  6.540          H  
ATOM   2612 1HE2 GLN A 166     -18.151 -14.773  17.736  1.00  6.540          H  
ATOM   2613 2HE2 GLN A 166     -16.842 -14.230  18.733  1.00  6.540          H  
ATOM   2614  N   TYR A 167     -20.359 -14.644  24.717  1.00  3.890          N  
ATOM   2615  CA  TYR A 167     -19.368 -13.888  25.496  1.00  3.890          C  
ATOM   2616  C   TYR A 167     -19.218 -14.443  26.931  1.00  3.890          C  
ATOM   2617  O   TYR A 167     -20.019 -15.258  27.394  1.00  3.890          O  
ATOM   2618  CB  TYR A 167     -19.723 -12.392  25.612  1.00  5.450          C  
ATOM   2619  CG  TYR A 167     -20.936 -12.014  26.350  1.00  5.450          C  
ATOM   2620  CD1 TYR A 167     -20.861 -11.783  27.702  1.00  5.450          C  
ATOM   2621  CD2 TYR A 167     -22.120 -11.830  25.673  1.00  5.450          C  
ATOM   2622  CE1 TYR A 167     -21.951 -11.395  28.387  1.00  5.450          C  
ATOM   2623  CE2 TYR A 167     -23.238 -11.418  26.364  1.00  5.450          C  
ATOM   2624  CZ  TYR A 167     -23.156 -11.199  27.727  1.00  5.450          C  
ATOM   2625  OH  TYR A 167     -24.272 -10.768  28.432  1.00  5.450          O  
ATOM   2626  H   TYR A 167     -21.142 -14.976  25.264  1.00  4.670          H  
ATOM   2627  HA  TYR A 167     -18.403 -13.987  25.022  1.00  4.670          H  
ATOM   2628 1HB  TYR A 167     -18.911 -11.899  26.102  1.00  6.540          H  
ATOM   2629 2HB  TYR A 167     -19.817 -11.958  24.667  1.00  6.540          H  
ATOM   2630  HD1 TYR A 167     -19.920 -11.913  28.222  1.00  6.540          H  
ATOM   2631  HD2 TYR A 167     -22.166 -12.001  24.594  1.00  6.540          H  
ATOM   2632  HE1 TYR A 167     -21.876 -11.227  29.442  1.00  6.540          H  
ATOM   2633  HE2 TYR A 167     -24.181 -11.260  25.841  1.00  6.540          H  
ATOM   2634  HH  TYR A 167     -24.044 -10.615  29.367  1.00  6.540          H  
ATOM   2635  N   THR A 168     -18.154 -13.992  27.604  1.00  3.890          N  
ATOM   2636  CA  THR A 168     -17.748 -14.368  28.975  1.00  3.890          C  
ATOM   2637  C   THR A 168     -18.308 -13.547  30.154  1.00  3.890          C  
ATOM   2638  O   THR A 168     -18.423 -12.311  30.107  1.00  3.890          O  
ATOM   2639  CB  THR A 168     -16.206 -14.321  29.057  1.00  5.450          C  
ATOM   2640  OG1 THR A 168     -15.663 -15.267  28.124  1.00  5.450          O  
ATOM   2641  CG2 THR A 168     -15.629 -14.628  30.428  1.00  5.450          C  
ATOM   2642  H   THR A 168     -17.574 -13.316  27.108  1.00  4.670          H  
ATOM   2643  HA  THR A 168     -18.063 -15.400  29.128  1.00  4.670          H  
ATOM   2644  HB  THR A 168     -15.899 -13.326  28.806  1.00  6.540          H  
ATOM   2645  HG1 THR A 168     -16.138 -15.169  27.295  1.00  6.540          H  
ATOM   2646 1HG2 THR A 168     -14.546 -14.566  30.373  1.00  6.540          H  
ATOM   2647 2HG2 THR A 168     -15.970 -13.917  31.156  1.00  6.540          H  
ATOM   2648 3HG2 THR A 168     -15.916 -15.633  30.736  1.00  6.540          H  
ATOM   2649  N   VAL A 169     -18.541 -14.279  31.249  1.00  3.890          N  
ATOM   2650  CA  VAL A 169     -18.903 -13.746  32.562  1.00  3.890          C  
ATOM   2651  C   VAL A 169     -17.643 -13.817  33.423  1.00  3.890          C  
ATOM   2652  O   VAL A 169     -16.931 -14.823  33.394  1.00  3.890          O  
ATOM   2653  CB  VAL A 169     -20.054 -14.553  33.215  1.00  5.450          C  
ATOM   2654  CG1 VAL A 169     -19.682 -16.032  33.368  1.00  5.450          C  
ATOM   2655  CG2 VAL A 169     -20.388 -13.950  34.606  1.00  5.450          C  
ATOM   2656  H   VAL A 169     -18.425 -15.277  31.151  1.00  4.670          H  
ATOM   2657  HA  VAL A 169     -19.210 -12.709  32.465  1.00  4.670          H  
ATOM   2658  HB  VAL A 169     -20.920 -14.498  32.570  1.00  6.540          H  
ATOM   2659 1HG1 VAL A 169     -20.522 -16.567  33.809  1.00  6.540          H  
ATOM   2660 2HG1 VAL A 169     -19.459 -16.459  32.397  1.00  6.540          H  
ATOM   2661 3HG1 VAL A 169     -18.819 -16.148  34.018  1.00  6.540          H  
ATOM   2662 1HG2 VAL A 169     -21.214 -14.498  35.050  1.00  6.540          H  
ATOM   2663 2HG2 VAL A 169     -19.525 -14.012  35.268  1.00  6.540          H  
ATOM   2664 3HG2 VAL A 169     -20.669 -12.909  34.493  1.00  6.540          H  
ATOM   2665  N   GLN A 170     -17.339 -12.739  34.131  1.00  3.890          N  
ATOM   2666  CA  GLN A 170     -16.143 -12.680  34.953  1.00  3.890          C  
ATOM   2667  C   GLN A 170     -16.446 -13.085  36.398  1.00  3.890          C  
ATOM   2668  O   GLN A 170     -17.470 -12.687  36.984  1.00  3.890          O  
ATOM   2669  CB  GLN A 170     -15.547 -11.270  34.902  1.00  5.450          C  
ATOM   2670  CG  GLN A 170     -15.134 -10.779  33.518  1.00  5.450          C  
ATOM   2671  CD  GLN A 170     -13.999 -11.588  32.935  1.00  5.450          C  
ATOM   2672  OE1 GLN A 170     -13.034 -11.894  33.642  1.00  5.450          O  
ATOM   2673  NE2 GLN A 170     -14.089 -11.909  31.663  1.00  5.450          N  
ATOM   2674  H   GLN A 170     -17.995 -11.959  34.152  1.00  4.670          H  
ATOM   2675  HA  GLN A 170     -15.413 -13.383  34.553  1.00  4.670          H  
ATOM   2676 1HB  GLN A 170     -16.269 -10.566  35.306  1.00  6.540          H  
ATOM   2677 2HB  GLN A 170     -14.661 -11.231  35.528  1.00  6.540          H  
ATOM   2678 1HG  GLN A 170     -15.991 -10.861  32.846  1.00  6.540          H  
ATOM   2679 2HG  GLN A 170     -14.813  -9.741  33.590  1.00  6.540          H  
ATOM   2680 1HE2 GLN A 170     -13.358 -12.436  31.219  1.00  6.540          H  
ATOM   2681 2HE2 GLN A 170     -14.888 -11.628  31.132  1.00  6.540          H  
ATOM   2682  N   TRP A 171     -15.477 -13.766  37.021  1.00  3.890          N  
ATOM   2683  CA  TRP A 171     -15.618 -14.261  38.393  1.00  3.890          C  
ATOM   2684  C   TRP A 171     -16.058 -13.284  39.506  1.00  3.890          C  
ATOM   2685  O   TRP A 171     -16.686 -13.760  40.449  1.00  3.890          O  
ATOM   2686  CB  TRP A 171     -14.337 -14.994  38.857  1.00  5.450          C  
ATOM   2687  CG  TRP A 171     -13.120 -14.138  39.030  1.00  5.450          C  
ATOM   2688  CD1 TRP A 171     -12.150 -13.898  38.103  1.00  5.450          C  
ATOM   2689  CD2 TRP A 171     -12.743 -13.375  40.210  1.00  5.450          C  
ATOM   2690  NE1 TRP A 171     -11.210 -13.044  38.616  1.00  5.450          N  
ATOM   2691  CE2 TRP A 171     -11.560 -12.712  39.900  1.00  5.450          C  
ATOM   2692  CE3 TRP A 171     -13.316 -13.199  41.481  1.00  5.450          C  
ATOM   2693  CZ2 TRP A 171     -10.934 -11.879  40.806  1.00  5.450          C  
ATOM   2694  CZ3 TRP A 171     -12.692 -12.363  42.383  1.00  5.450          C  
ATOM   2695  CH2 TRP A 171     -11.531 -11.718  42.055  1.00  5.450          C  
ATOM   2696  H   TRP A 171     -14.650 -14.015  36.489  1.00  4.670          H  
ATOM   2697  HA  TRP A 171     -16.387 -15.032  38.351  1.00  4.670          H  
ATOM   2698 1HB  TRP A 171     -14.533 -15.491  39.806  1.00  6.540          H  
ATOM   2699 2HB  TRP A 171     -14.093 -15.774  38.136  1.00  6.540          H  
ATOM   2700  HD1 TRP A 171     -12.123 -14.316  37.098  1.00  6.540          H  
ATOM   2701  HE1 TRP A 171     -10.391 -12.708  38.126  1.00  6.540          H  
ATOM   2702  HE3 TRP A 171     -14.243 -13.706  41.748  1.00  6.540          H  
ATOM   2703  HZ2 TRP A 171     -10.007 -11.357  40.564  1.00  6.540          H  
ATOM   2704  HZ3 TRP A 171     -13.148 -12.231  43.361  1.00  6.540          H  
ATOM   2705  HH2 TRP A 171     -11.060 -11.067  42.789  1.00  6.540          H  
ATOM   2706  N   PRO A 172     -15.770 -11.953  39.501  1.00  3.890          N  
ATOM   2707  CA  PRO A 172     -16.204 -11.033  40.536  1.00  3.890          C  
ATOM   2708  C   PRO A 172     -17.731 -10.910  40.606  1.00  3.890          C  
ATOM   2709  O   PRO A 172     -18.266 -10.382  41.580  1.00  3.890          O  
ATOM   2710  CB  PRO A 172     -15.552  -9.709  40.130  1.00  5.830          C  
ATOM   2711  CG  PRO A 172     -14.402 -10.103  39.248  1.00  5.830          C  
ATOM   2712  CD  PRO A 172     -14.919 -11.279  38.489  1.00  5.830          C  
ATOM   2713  HA  PRO A 172     -15.806 -11.376  41.501  1.00  4.670          H  
ATOM   2714 1HB  PRO A 172     -16.287  -9.071  39.626  1.00  7.000          H  
ATOM   2715 2HB  PRO A 172     -15.242  -9.184  41.030  1.00  7.000          H  
ATOM   2716 1HG  PRO A 172     -14.113  -9.278  38.585  1.00  7.000          H  
ATOM   2717 2HG  PRO A 172     -13.520 -10.344  39.857  1.00  7.000          H  
ATOM   2718 1HD  PRO A 172     -15.543 -10.881  37.697  1.00  7.000          H  
ATOM   2719 2HD  PRO A 172     -14.102 -11.860  38.119  1.00  7.000          H  
ATOM   2720  N   GLY A 173     -18.430 -11.335  39.542  1.00  3.890          N  
ATOM   2721  CA  GLY A 173     -19.876 -11.222  39.474  1.00  3.890          C  
ATOM   2722  C   GLY A 173     -20.259 -10.129  38.487  1.00  3.890          C  
ATOM   2723  O   GLY A 173     -21.204  -9.369  38.719  1.00  3.890          O  
ATOM   2724  H   GLY A 173     -17.972 -11.794  38.754  1.00  4.670          H  
ATOM   2725 1HA  GLY A 173     -20.299 -12.173  39.151  1.00  4.670          H  
ATOM   2726 2HA  GLY A 173     -20.282 -10.998  40.459  1.00  4.670          H  
ATOM   2727  N   THR A 174     -19.492 -10.025  37.400  1.00  3.890          N  
ATOM   2728  CA  THR A 174     -19.755  -9.014  36.383  1.00  3.890          C  
ATOM   2729  C   THR A 174     -19.715  -9.694  35.030  1.00  3.890          C  
ATOM   2730  O   THR A 174     -19.223 -10.813  34.915  1.00  3.890          O  
ATOM   2731  CB  THR A 174     -18.718  -7.860  36.391  1.00  5.450          C  
ATOM   2732  OG1 THR A 174     -17.443  -8.333  35.914  1.00  5.450          O  
ATOM   2733  CG2 THR A 174     -18.521  -7.324  37.816  1.00  5.450          C  
ATOM   2734  H   THR A 174     -18.747 -10.706  37.259  1.00  4.670          H  
ATOM   2735  HA  THR A 174     -20.749  -8.596  36.531  1.00  4.670          H  
ATOM   2736  HB  THR A 174     -19.074  -7.060  35.754  1.00  6.540          H  
ATOM   2737  HG1 THR A 174     -17.486  -8.438  34.952  1.00  6.540          H  
ATOM   2738 1HG2 THR A 174     -17.800  -6.515  37.807  1.00  6.540          H  
ATOM   2739 2HG2 THR A 174     -19.473  -6.956  38.195  1.00  6.540          H  
ATOM   2740 3HG2 THR A 174     -18.158  -8.115  38.462  1.00  6.540          H  
ATOM   2741  N   TRP A 175     -20.193  -9.019  34.003  1.00  3.890          N  
ATOM   2742  CA  TRP A 175     -20.200  -9.557  32.650  1.00  3.890          C  
ATOM   2743  C   TRP A 175     -19.621  -8.551  31.699  1.00  3.890          C  
ATOM   2744  O   TRP A 175     -19.808  -7.357  31.915  1.00  3.890          O  
ATOM   2745  CB  TRP A 175     -21.631  -9.805  32.202  1.00  5.450          C  
ATOM   2746  CG  TRP A 175     -22.382 -10.875  32.885  1.00  5.450          C  
ATOM   2747  CD1 TRP A 175     -22.602 -12.127  32.408  1.00  5.450          C  
ATOM   2748  CD2 TRP A 175     -23.027 -10.818  34.176  1.00  5.450          C  
ATOM   2749  NE1 TRP A 175     -23.337 -12.852  33.308  1.00  5.450          N  
ATOM   2750  CE2 TRP A 175     -23.595 -12.069  34.399  1.00  5.450          C  
ATOM   2751  CE3 TRP A 175     -23.165  -9.821  35.150  1.00  5.450          C  
ATOM   2752  CZ2 TRP A 175     -24.278 -12.361  35.557  1.00  5.450          C  
ATOM   2753  CZ3 TRP A 175     -23.842 -10.115  36.311  1.00  5.450          C  
ATOM   2754  CH2 TRP A 175     -24.384 -11.354  36.513  1.00  5.450          C  
ATOM   2755  H   TRP A 175     -20.571  -8.089  34.156  1.00  4.670          H  
ATOM   2756  HA  TRP A 175     -19.612 -10.469  32.611  1.00  4.670          H  
ATOM   2757 1HB  TRP A 175     -22.175  -8.889  32.359  1.00  6.540          H  
ATOM   2758 2HB  TRP A 175     -21.632 -10.003  31.160  1.00  6.540          H  
ATOM   2759  HD1 TRP A 175     -22.248 -12.503  31.450  1.00  6.540          H  
ATOM   2760  HE1 TRP A 175     -23.634 -13.812  33.194  1.00  6.540          H  
ATOM   2761  HE3 TRP A 175     -22.744  -8.834  35.000  1.00  6.540          H  
ATOM   2762  HZ2 TRP A 175     -24.721 -13.340  35.736  1.00  6.540          H  
ATOM   2763  HZ3 TRP A 175     -23.934  -9.333  37.067  1.00  6.540          H  
ATOM   2764  HH2 TRP A 175     -24.915 -11.553  37.442  1.00  6.540          H  
ATOM   2765  N   CYS A 176     -18.951  -8.986  30.635  1.00  3.890          N  
ATOM   2766  CA  CYS A 176     -18.556  -7.964  29.671  1.00  3.890          C  
ATOM   2767  C   CYS A 176     -18.194  -8.617  28.348  1.00  3.890          C  
ATOM   2768  O   CYS A 176     -17.262  -9.412  28.257  1.00  3.890          O  
ATOM   2769  CB  CYS A 176     -17.377  -7.146  30.226  1.00  5.450          C  
ATOM   2770  SG  CYS A 176     -16.824  -5.595  29.348  1.00  5.450          S  
ATOM   2771  H   CYS A 176     -18.769  -9.989  30.477  1.00  4.670          H  
ATOM   2772  HA  CYS A 176     -19.403  -7.304  29.516  1.00  4.670          H  
ATOM   2773 1HB  CYS A 176     -17.574  -6.857  31.251  1.00  6.540          H  
ATOM   2774 2HB  CYS A 176     -16.516  -7.798  30.271  1.00  6.540          H  
ATOM   2775  N   PHE A 177     -18.881  -8.203  27.302  1.00  3.890          N  
ATOM   2776  CA  PHE A 177     -18.711  -8.708  25.965  1.00  3.890          C  
ATOM   2777  C   PHE A 177     -17.234  -8.693  25.479  1.00  3.890          C  
ATOM   2778  O   PHE A 177     -16.646  -9.746  25.202  1.00  3.890          O  
ATOM   2779  CB  PHE A 177     -19.590  -7.791  25.120  1.00  5.450          C  
ATOM   2780  CG  PHE A 177     -19.753  -8.044  23.736  1.00  5.450          C  
ATOM   2781  CD1 PHE A 177     -20.767  -8.900  23.333  1.00  5.450          C  
ATOM   2782  CD2 PHE A 177     -18.968  -7.437  22.792  1.00  5.450          C  
ATOM   2783  CE1 PHE A 177     -20.986  -9.134  22.006  1.00  5.450          C  
ATOM   2784  CE2 PHE A 177     -19.195  -7.682  21.475  1.00  5.450          C  
ATOM   2785  CZ  PHE A 177     -20.199  -8.526  21.076  1.00  5.450          C  
ATOM   2786  H   PHE A 177     -19.659  -7.559  27.447  1.00  4.670          H  
ATOM   2787  HA  PHE A 177     -19.091  -9.716  25.931  1.00  4.670          H  
ATOM   2788 1HB  PHE A 177     -20.579  -7.796  25.548  1.00  6.540          H  
ATOM   2789 2HB  PHE A 177     -19.230  -6.772  25.216  1.00  6.540          H  
ATOM   2790  HD1 PHE A 177     -21.397  -9.383  24.080  1.00  6.540          H  
ATOM   2791  HD2 PHE A 177     -18.172  -6.760  23.094  1.00  6.540          H  
ATOM   2792  HE1 PHE A 177     -21.779  -9.812  21.692  1.00  6.540          H  
ATOM   2793  HE2 PHE A 177     -18.592  -7.216  20.741  1.00  6.540          H  
ATOM   2794  HZ  PHE A 177     -20.369  -8.720  20.020  1.00  6.540          H  
ATOM   2795  N   ILE A 178     -16.587  -7.532  25.515  1.00  3.890          N  
ATOM   2796  CA  ILE A 178     -15.217  -7.340  25.011  1.00  3.890          C  
ATOM   2797  C   ILE A 178     -14.133  -8.105  25.789  1.00  3.890          C  
ATOM   2798  O   ILE A 178     -12.996  -8.188  25.335  1.00  3.890          O  
ATOM   2799  CB  ILE A 178     -14.835  -5.831  24.988  1.00  5.450          C  
ATOM   2800  CG1 ILE A 178     -13.685  -5.585  23.976  1.00  5.450          C  
ATOM   2801  CG2 ILE A 178     -14.338  -5.375  26.396  1.00  5.450          C  
ATOM   2802  CD1 ILE A 178     -13.440  -4.129  23.627  1.00  5.450          C  
ATOM   2803  H   ILE A 178     -17.103  -6.719  25.827  1.00  4.670          H  
ATOM   2804  HA  ILE A 178     -15.197  -7.700  23.983  1.00  4.670          H  
ATOM   2805  HB  ILE A 178     -15.711  -5.244  24.701  1.00  6.540          H  
ATOM   2806 1HG1 ILE A 178     -12.766  -5.978  24.385  1.00  6.540          H  
ATOM   2807 2HG1 ILE A 178     -13.911  -6.125  23.052  1.00  6.540          H  
ATOM   2808 1HG2 ILE A 178     -14.098  -4.323  26.391  1.00  6.540          H  
ATOM   2809 2HG2 ILE A 178     -15.085  -5.544  27.114  1.00  6.540          H  
ATOM   2810 3HG2 ILE A 178     -13.449  -5.928  26.692  1.00  6.540          H  
ATOM   2811 1HD1 ILE A 178     -12.624  -4.067  22.907  1.00  6.540          H  
ATOM   2812 2HD1 ILE A 178     -14.333  -3.714  23.191  1.00  6.540          H  
ATOM   2813 3HD1 ILE A 178     -13.175  -3.560  24.506  1.00  6.540          H  
ATOM   2814  N   SER A 179     -14.449  -8.601  26.984  1.00  3.890          N  
ATOM   2815  CA  SER A 179     -13.484  -9.288  27.840  1.00  3.890          C  
ATOM   2816  C   SER A 179     -13.428 -10.793  27.580  1.00  3.890          C  
ATOM   2817  O   SER A 179     -12.728 -11.536  28.275  1.00  3.890          O  
ATOM   2818  CB  SER A 179     -13.823  -9.038  29.301  1.00  5.450          C  
ATOM   2819  OG  SER A 179     -13.700  -7.677  29.644  1.00  5.450          O  
ATOM   2820  H   SER A 179     -15.418  -8.565  27.312  1.00  4.670          H  
ATOM   2821  HA  SER A 179     -12.497  -8.873  27.638  1.00  4.670          H  
ATOM   2822 1HB  SER A 179     -14.845  -9.370  29.487  1.00  6.540          H  
ATOM   2823 2HB  SER A 179     -13.169  -9.633  29.933  1.00  6.540          H  
ATOM   2824  HG  SER A 179     -14.010  -7.605  30.548  1.00  6.540          H  
ATOM   2825  N   THR A 180     -14.203 -11.248  26.608  1.00  3.890          N  
ATOM   2826  CA  THR A 180     -14.323 -12.662  26.278  1.00  3.890          C  
ATOM   2827  C   THR A 180     -13.080 -13.437  25.895  1.00  3.890          C  
ATOM   2828  O   THR A 180     -12.267 -13.019  25.070  1.00  3.890          O  
ATOM   2829  CB  THR A 180     -15.395 -12.833  25.205  1.00  5.450          C  
ATOM   2830  OG1 THR A 180     -16.617 -12.367  25.741  1.00  5.450          O  
ATOM   2831  CG2 THR A 180     -15.543 -14.267  24.735  1.00  5.450          C  
ATOM   2832  H   THR A 180     -14.770 -10.579  26.081  1.00  4.670          H  
ATOM   2833  HA  THR A 180     -14.682 -13.146  27.152  1.00  4.670          H  
ATOM   2834  HB  THR A 180     -15.148 -12.226  24.365  1.00  6.540          H  
ATOM   2835  HG1 THR A 180     -16.604 -11.381  25.728  1.00  6.540          H  
ATOM   2836 1HG2 THR A 180     -16.307 -14.312  23.993  1.00  6.540          H  
ATOM   2837 2HG2 THR A 180     -14.616 -14.600  24.287  1.00  6.540          H  
ATOM   2838 3HG2 THR A 180     -15.804 -14.919  25.544  1.00  6.540          H  
ATOM   2839  N   GLY A 181     -12.974 -14.610  26.536  1.00  3.890          N  
ATOM   2840  CA  GLY A 181     -11.917 -15.588  26.337  1.00  3.890          C  
ATOM   2841  C   GLY A 181     -12.470 -16.780  25.556  1.00  3.890          C  
ATOM   2842  O   GLY A 181     -13.320 -16.611  24.686  1.00  3.890          O  
ATOM   2843  H   GLY A 181     -13.709 -14.838  27.206  1.00  4.670          H  
ATOM   2844 1HA  GLY A 181     -11.085 -15.135  25.799  1.00  4.670          H  
ATOM   2845 2HA  GLY A 181     -11.546 -15.912  27.302  1.00  4.670          H  
ATOM   2846  N   ARG A 182     -11.959 -17.982  25.829  1.00  3.890          N  
ATOM   2847  CA  ARG A 182     -12.405 -19.190  25.115  1.00  3.890          C  
ATOM   2848  C   ARG A 182     -12.471 -19.010  23.589  1.00  3.890          C  
ATOM   2849  O   ARG A 182     -13.544 -19.157  22.995  1.00  3.890          O  
ATOM   2850  CB  ARG A 182     -13.770 -19.624  25.617  1.00  5.450          C  
ATOM   2851  CG  ARG A 182     -13.813 -19.996  27.081  1.00  5.450          C  
ATOM   2852  CD  ARG A 182     -15.158 -20.463  27.485  1.00  5.450          C  
ATOM   2853  NE  ARG A 182     -15.208 -20.807  28.904  1.00  5.450          N  
ATOM   2854  CZ  ARG A 182     -16.318 -21.191  29.577  1.00  5.450          C  
ATOM   2855  NH1 ARG A 182     -17.480 -21.281  28.960  1.00  5.450          N  
ATOM   2856  NH2 ARG A 182     -16.233 -21.476  30.868  1.00  5.450          N  
ATOM   2857  H   ARG A 182     -11.287 -18.058  26.591  1.00  4.670          H  
ATOM   2858  HA  ARG A 182     -11.693 -19.988  25.331  1.00  4.670          H  
ATOM   2859 1HB  ARG A 182     -14.497 -18.829  25.451  1.00  6.540          H  
ATOM   2860 2HB  ARG A 182     -14.100 -20.492  25.048  1.00  6.540          H  
ATOM   2861 1HG  ARG A 182     -13.096 -20.795  27.270  1.00  6.540          H  
ATOM   2862 2HG  ARG A 182     -13.556 -19.125  27.683  1.00  6.540          H  
ATOM   2863 1HD  ARG A 182     -15.881 -19.668  27.295  1.00  6.540          H  
ATOM   2864 2HD  ARG A 182     -15.421 -21.347  26.904  1.00  6.540          H  
ATOM   2865  HE  ARG A 182     -14.340 -20.753  29.423  1.00  6.540          H  
ATOM   2866 1HH1 ARG A 182     -17.552 -21.065  27.977  1.00  6.540          H  
ATOM   2867 2HH1 ARG A 182     -18.303 -21.567  29.470  1.00  6.540          H  
ATOM   2868 1HH2 ARG A 182     -15.343 -21.407  31.345  1.00  6.540          H  
ATOM   2869 2HH2 ARG A 182     -17.055 -21.762  31.380  1.00  6.540          H  
ATOM   2870  N   GLY A 183     -11.347 -18.675  22.963  1.00  3.890          N  
ATOM   2871  CA  GLY A 183     -11.316 -18.369  21.538  1.00  3.890          C  
ATOM   2872  C   GLY A 183     -11.213 -19.577  20.606  1.00  3.890          C  
ATOM   2873  O   GLY A 183     -11.628 -20.695  20.919  1.00  3.890          O  
ATOM   2874  H   GLY A 183     -10.490 -18.591  23.509  1.00  4.670          H  
ATOM   2875 1HA  GLY A 183     -12.213 -17.801  21.289  1.00  4.670          H  
ATOM   2876 2HA  GLY A 183     -10.477 -17.701  21.349  1.00  4.670          H  
ATOM   2877  N   GLY A 184     -10.632 -19.359  19.423  1.00  3.890          N  
ATOM   2878  CA  GLY A 184     -10.560 -20.402  18.392  1.00  3.890          C  
ATOM   2879  C   GLY A 184      -9.904 -21.699  18.861  1.00  3.890          C  
ATOM   2880  O   GLY A 184     -10.294 -22.784  18.430  1.00  3.890          O  
ATOM   2881  H   GLY A 184     -10.282 -18.435  19.211  1.00  4.670          H  
ATOM   2882 1HA  GLY A 184     -11.568 -20.620  18.038  1.00  4.670          H  
ATOM   2883 2HA  GLY A 184     -10.009 -20.016  17.535  1.00  4.670          H  
ATOM   2884  N   ASN A 185      -8.929 -21.599  19.765  1.00  3.890          N  
ATOM   2885  CA  ASN A 185      -8.251 -22.784  20.273  1.00  3.890          C  
ATOM   2886  C   ASN A 185      -8.808 -23.240  21.627  1.00  3.890          C  
ATOM   2887  O   ASN A 185      -8.197 -24.062  22.310  1.00  3.890          O  
ATOM   2888  CB  ASN A 185      -6.756 -22.539  20.352  1.00  5.450          C  
ATOM   2889  CG  ASN A 185      -6.121 -22.414  18.989  1.00  5.450          C  
ATOM   2890  OD1 ASN A 185      -6.490 -23.111  18.036  1.00  5.450          O  
ATOM   2891  ND2 ASN A 185      -5.163 -21.529  18.877  1.00  5.450          N  
ATOM   2892  H   ASN A 185      -8.635 -20.685  20.076  1.00  4.670          H  
ATOM   2893  HA  ASN A 185      -8.421 -23.603  19.572  1.00  4.670          H  
ATOM   2894 1HB  ASN A 185      -6.569 -21.624  20.905  1.00  6.540          H  
ATOM   2895 2HB  ASN A 185      -6.277 -23.356  20.892  1.00  6.540          H  
ATOM   2896 1HD2 ASN A 185      -4.701 -21.401  17.997  1.00  6.540          H  
ATOM   2897 2HD2 ASN A 185      -4.885 -20.984  19.668  1.00  6.540          H  
ATOM   2898  N   GLY A 186      -9.937 -22.661  22.049  1.00  3.890          N  
ATOM   2899  CA  GLY A 186     -10.601 -23.009  23.304  1.00  3.890          C  
ATOM   2900  C   GLY A 186      -9.990 -22.338  24.526  1.00  3.890          C  
ATOM   2901  O   GLY A 186     -10.425 -22.571  25.656  1.00  3.890          O  
ATOM   2902  H   GLY A 186     -10.413 -21.981  21.451  1.00  4.670          H  
ATOM   2903 1HA  GLY A 186     -11.652 -22.724  23.226  1.00  4.670          H  
ATOM   2904 2HA  GLY A 186     -10.578 -24.090  23.433  1.00  4.670          H  
ATOM   2905  N   THR A 187      -8.999 -21.493  24.295  1.00  3.890          N  
ATOM   2906  CA  THR A 187      -8.284 -20.824  25.369  1.00  3.890          C  
ATOM   2907  C   THR A 187      -8.570 -19.349  25.482  1.00  3.890          C  
ATOM   2908  O   THR A 187      -8.920 -18.664  24.513  1.00  3.890          O  
ATOM   2909  CB  THR A 187      -6.766 -20.999  25.247  1.00  5.450          C  
ATOM   2910  OG1 THR A 187      -6.144 -20.370  26.384  1.00  5.450          O  
ATOM   2911  CG2 THR A 187      -6.242 -20.347  23.966  1.00  5.450          C  
ATOM   2912  H   THR A 187      -8.727 -21.360  23.336  1.00  4.670          H  
ATOM   2913  HA  THR A 187      -8.588 -21.286  26.308  1.00  4.670          H  
ATOM   2914  HB  THR A 187      -6.528 -22.062  25.241  1.00  6.540          H  
ATOM   2915  HG1 THR A 187      -5.218 -20.658  26.425  1.00  6.540          H  
ATOM   2916 1HG2 THR A 187      -5.164 -20.482  23.910  1.00  6.540          H  
ATOM   2917 2HG2 THR A 187      -6.708 -20.807  23.108  1.00  6.540          H  
ATOM   2918 3HG2 THR A 187      -6.463 -19.281  23.967  1.00  6.540          H  
ATOM   2919  N   SER A 188      -8.432 -18.859  26.705  1.00  3.890          N  
ATOM   2920  CA  SER A 188      -8.627 -17.460  27.040  1.00  3.890          C  
ATOM   2921  C   SER A 188      -7.342 -16.652  26.972  1.00  3.890          C  
ATOM   2922  O   SER A 188      -7.351 -15.439  27.186  1.00  3.890          O  
ATOM   2923  CB  SER A 188      -9.248 -17.361  28.415  1.00  5.450          C  
ATOM   2924  OG  SER A 188     -10.522 -17.963  28.415  1.00  5.450          O  
ATOM   2925  H   SER A 188      -8.157 -19.500  27.439  1.00  4.670          H  
ATOM   2926  HA  SER A 188      -9.313 -17.030  26.314  1.00  4.670          H  
ATOM   2927 1HB  SER A 188      -8.605 -17.855  29.143  1.00  6.540          H  
ATOM   2928 2HB  SER A 188      -9.332 -16.314  28.704  1.00  6.540          H  
ATOM   2929  HG  SER A 188     -10.880 -17.829  29.303  1.00  6.540          H  
ATOM   2930  N   SER A 189      -6.234 -17.320  26.649  1.00  3.890          N  
ATOM   2931  CA  SER A 189      -4.920 -16.688  26.554  1.00  3.890          C  
ATOM   2932  C   SER A 189      -4.748 -15.937  25.232  1.00  3.890          C  
ATOM   2933  O   SER A 189      -3.776 -15.191  25.036  1.00  3.890          O  
ATOM   2934  CB  SER A 189      -3.816 -17.722  26.677  1.00  5.450          C  
ATOM   2935  OG  SER A 189      -3.763 -18.547  25.545  1.00  5.450          O  
ATOM   2936  H   SER A 189      -6.296 -18.325  26.480  1.00  4.670          H  
ATOM   2937  HA  SER A 189      -4.823 -15.972  27.371  1.00  4.670          H  
ATOM   2938 1HB  SER A 189      -2.860 -17.218  26.810  1.00  6.540          H  
ATOM   2939 2HB  SER A 189      -3.993 -18.329  27.562  1.00  6.540          H  
ATOM   2940  HG  SER A 189      -3.094 -19.210  25.733  1.00  6.540          H  
ATOM   2941  N   SER A 190      -5.709 -16.101  24.320  1.00  3.890          N  
ATOM   2942  CA  SER A 190      -5.662 -15.524  22.978  1.00  3.890          C  
ATOM   2943  C   SER A 190      -6.005 -14.033  22.931  1.00  3.890          C  
ATOM   2944  O   SER A 190      -6.927 -13.588  22.230  1.00  3.890          O  
ATOM   2945  CB  SER A 190      -6.603 -16.276  22.053  1.00  5.450          C  
ATOM   2946  OG  SER A 190      -6.189 -17.600  21.863  1.00  5.450          O  
ATOM   2947  H   SER A 190      -6.497 -16.677  24.572  1.00  4.670          H  
ATOM   2948  HA  SER A 190      -4.647 -15.648  22.601  1.00  4.670          H  
ATOM   2949 1HB  SER A 190      -7.609 -16.268  22.479  1.00  6.540          H  
ATOM   2950 2HB  SER A 190      -6.649 -15.767  21.091  1.00  6.540          H  
ATOM   2951  HG  SER A 190      -6.812 -17.979  21.244  1.00  6.540          H  
ATOM   2952  N   HIS A 191      -5.144 -13.246  23.582  1.00  3.890          N  
ATOM   2953  CA  HIS A 191      -5.248 -11.786  23.712  1.00  3.890          C  
ATOM   2954  C   HIS A 191      -4.911 -11.121  22.382  1.00  3.890          C  
ATOM   2955  O   HIS A 191      -5.056  -9.900  22.206  1.00  3.890          O  
ATOM   2956  CB  HIS A 191      -4.317 -11.260  24.811  1.00  5.450          C  
ATOM   2957  CG  HIS A 191      -2.871 -11.334  24.466  1.00  5.450          C  
ATOM   2958  ND1 HIS A 191      -2.164 -12.522  24.404  1.00  5.450          N  
ATOM   2959  CD2 HIS A 191      -1.995 -10.348  24.162  1.00  5.450          C  
ATOM   2960  CE1 HIS A 191      -0.911 -12.261  24.058  1.00  5.450          C  
ATOM   2961  NE2 HIS A 191      -0.783 -10.938  23.897  1.00  5.450          N  
ATOM   2962  H   HIS A 191      -4.407 -13.743  24.086  1.00  4.670          H  
ATOM   2963  HA  HIS A 191      -6.270 -11.511  23.976  1.00  4.670          H  
ATOM   2964 1HB  HIS A 191      -4.564 -10.223  25.031  1.00  6.540          H  
ATOM   2965 2HB  HIS A 191      -4.477 -11.837  25.723  1.00  6.540          H  
ATOM   2966  HD1 HIS A 191      -2.448 -13.405  24.815  1.00  6.540          H  
ATOM   2967  HD2 HIS A 191      -2.102  -9.263  24.084  1.00  6.540          H  
ATOM   2968  HE1 HIS A 191      -0.186 -13.067  23.940  1.00  6.540          H  
ATOM   2969  N   ASN A 192      -4.526 -11.964  21.429  1.00  3.890          N  
ATOM   2970  CA  ASN A 192      -4.169 -11.598  20.096  1.00  3.640          C  
ATOM   2971  C   ASN A 192      -5.282 -10.847  19.422  1.00  3.160          C  
ATOM   2972  O   ASN A 192      -5.007 -10.003  18.584  1.00  3.330          O  
ATOM   2973  CB  ASN A 192      -3.777 -12.817  19.305  1.00  5.200          C  
ATOM   2974  CG  ASN A 192      -2.425 -13.327  19.699  1.00  5.200          C  
ATOM   2975  OD1 ASN A 192      -1.548 -12.595  20.188  1.00  5.200          O  
ATOM   2976  ND2 ASN A 192      -2.233 -14.604  19.506  1.00  5.200          N  
ATOM   2977  H   ASN A 192      -4.438 -12.932  21.693  1.00  4.670          H  
ATOM   2978  HA  ASN A 192      -3.317 -10.946  20.154  1.00  4.370          H  
ATOM   2979 1HB  ASN A 192      -4.514 -13.606  19.463  1.00  6.240          H  
ATOM   2980 2HB  ASN A 192      -3.771 -12.576  18.240  1.00  6.240          H  
ATOM   2981 1HD2 ASN A 192      -1.354 -15.018  19.749  1.00  6.240          H  
ATOM   2982 2HD2 ASN A 192      -2.957 -15.173  19.112  1.00  6.240          H  
ATOM   2983  N   TRP A 193      -6.556 -11.079  19.763  1.00  3.000          N  
ATOM   2984  CA  TRP A 193      -7.555 -10.264  19.071  1.00  2.970          C  
ATOM   2985  C   TRP A 193      -7.210  -8.760  19.196  1.00  2.790          C  
ATOM   2986  O   TRP A 193      -7.445  -7.979  18.257  1.00  2.810          O  
ATOM   2987  CB  TRP A 193      -8.962 -10.512  19.629  1.00  4.170          C  
ATOM   2988  CG  TRP A 193      -9.175 -10.000  21.026  1.00  4.170          C  
ATOM   2989  CD1 TRP A 193      -9.002 -10.690  22.183  1.00  4.170          C  
ATOM   2990  CD2 TRP A 193      -9.612  -8.670  21.415  1.00  4.170          C  
ATOM   2991  NE1 TRP A 193      -9.290  -9.888  23.252  1.00  4.170          N  
ATOM   2992  CE2 TRP A 193      -9.666  -8.653  22.799  1.00  4.170          C  
ATOM   2993  CE3 TRP A 193      -9.953  -7.509  20.701  1.00  4.170          C  
ATOM   2994  CZ2 TRP A 193     -10.050  -7.526  23.499  1.00  4.170          C  
ATOM   2995  CZ3 TRP A 193     -10.330  -6.386  21.400  1.00  4.170          C  
ATOM   2996  CH2 TRP A 193     -10.376  -6.392  22.763  1.00  4.170          C  
ATOM   2997  H   TRP A 193      -6.819 -11.799  20.448  1.00  3.600          H  
ATOM   2998  HA  TRP A 193      -7.551 -10.530  18.017  1.00  3.560          H  
ATOM   2999 1HB  TRP A 193      -9.699 -10.043  18.981  1.00  5.000          H  
ATOM   3000 2HB  TRP A 193      -9.164 -11.581  19.633  1.00  5.000          H  
ATOM   3001  HD1 TRP A 193      -8.681 -11.730  22.255  1.00  5.000          H  
ATOM   3002  HE1 TRP A 193      -9.245 -10.163  24.223  1.00  5.000          H  
ATOM   3003  HE3 TRP A 193      -9.924  -7.494  19.612  1.00  5.000          H  
ATOM   3004  HZ2 TRP A 193     -10.102  -7.510  24.590  1.00  5.000          H  
ATOM   3005  HZ3 TRP A 193     -10.594  -5.496  20.832  1.00  5.000          H  
ATOM   3006  HH2 TRP A 193     -10.677  -5.490  23.285  1.00  5.000          H  
ATOM   3007  N   GLY A 194      -6.648  -8.362  20.360  1.00  2.910          N  
ATOM   3008  CA  GLY A 194      -6.260  -6.998  20.642  1.00  2.670          C  
ATOM   3009  C   GLY A 194      -5.070  -6.636  19.790  1.00  2.470          C  
ATOM   3010  O   GLY A 194      -5.083  -5.622  19.091  1.00  2.270          O  
ATOM   3011  H   GLY A 194      -6.445  -9.044  21.094  1.00  3.490          H  
ATOM   3012 1HA  GLY A 194      -7.092  -6.325  20.437  1.00  3.200          H  
ATOM   3013 2HA  GLY A 194      -6.007  -6.903  21.698  1.00  3.200          H  
ATOM   3014  N   ASN A 195      -4.064  -7.520  19.816  1.00  2.650          N  
ATOM   3015  CA  ASN A 195      -2.802  -7.317  19.097  1.00  2.630          C  
ATOM   3016  C   ASN A 195      -3.042  -7.170  17.598  1.00  2.350          C  
ATOM   3017  O   ASN A 195      -2.352  -6.399  16.940  1.00  2.270          O  
ATOM   3018  CB  ASN A 195      -1.868  -8.498  19.303  1.00  3.690          C  
ATOM   3019  CG  ASN A 195      -1.317  -8.615  20.706  1.00  3.690          C  
ATOM   3020  OD1 ASN A 195      -1.155  -7.622  21.418  1.00  3.690          O  
ATOM   3021  ND2 ASN A 195      -1.072  -9.833  21.132  1.00  3.690          N  
ATOM   3022  H   ASN A 195      -4.200  -8.336  20.421  1.00  3.180          H  
ATOM   3023  HA  ASN A 195      -2.329  -6.405  19.456  1.00  3.160          H  
ATOM   3024 1HB  ASN A 195      -2.364  -9.403  19.014  1.00  4.430          H  
ATOM   3025 2HB  ASN A 195      -1.024  -8.388  18.627  1.00  4.430          H  
ATOM   3026 1HD2 ASN A 195      -0.753 -10.002  22.089  1.00  4.430          H  
ATOM   3027 2HD2 ASN A 195      -1.245 -10.653  20.557  1.00  4.430          H  
ATOM   3028  N   LEU A 196      -4.006  -7.919  17.061  1.00  2.300          N  
ATOM   3029  CA  LEU A 196      -4.328  -7.863  15.640  1.00  2.230          C  
ATOM   3030  C   LEU A 196      -4.959  -6.525  15.284  1.00  1.910          C  
ATOM   3031  O   LEU A 196      -4.581  -5.905  14.283  1.00  1.840          O  
ATOM   3032  CB  LEU A 196      -5.273  -9.014  15.286  1.00  3.150          C  
ATOM   3033  CG  LEU A 196      -4.663 -10.452  15.356  1.00  3.150          C  
ATOM   3034  CD1 LEU A 196      -5.785 -11.460  15.238  1.00  3.150          C  
ATOM   3035  CD2 LEU A 196      -3.638 -10.659  14.237  1.00  3.150          C  
ATOM   3036  H   LEU A 196      -4.497  -8.572  17.668  1.00  2.760          H  
ATOM   3037  HA  LEU A 196      -3.408  -7.954  15.076  1.00  2.680          H  
ATOM   3038 1HB  LEU A 196      -6.112  -8.984  15.985  1.00  3.780          H  
ATOM   3039 2HB  LEU A 196      -5.656  -8.855  14.281  1.00  3.780          H  
ATOM   3040  HG  LEU A 196      -4.176 -10.593  16.316  1.00  3.780          H  
ATOM   3041 1HD1 LEU A 196      -5.377 -12.468  15.304  1.00  3.780          H  
ATOM   3042 2HD1 LEU A 196      -6.493 -11.307  16.047  1.00  3.780          H  
ATOM   3043 3HD1 LEU A 196      -6.293 -11.336  14.283  1.00  3.780          H  
ATOM   3044 1HD2 LEU A 196      -3.235 -11.670  14.307  1.00  3.780          H  
ATOM   3045 2HD2 LEU A 196      -4.122 -10.528  13.269  1.00  3.780          H  
ATOM   3046 3HD2 LEU A 196      -2.823  -9.952  14.329  1.00  3.780          H  
ATOM   3047  N   PHE A 197      -5.891  -6.049  16.115  1.00  1.830          N  
ATOM   3048  CA  PHE A 197      -6.464  -4.735  15.880  1.00  1.680          C  
ATOM   3049  C   PHE A 197      -5.393  -3.688  15.897  1.00  1.510          C  
ATOM   3050  O   PHE A 197      -5.299  -2.884  14.974  1.00  1.500          O  
ATOM   3051  CB  PHE A 197      -7.539  -4.377  16.894  1.00  2.410          C  
ATOM   3052  CG  PHE A 197      -7.990  -2.904  16.836  1.00  2.410          C  
ATOM   3053  CD1 PHE A 197      -8.695  -2.383  15.755  1.00  2.410          C  
ATOM   3054  CD2 PHE A 197      -7.741  -2.062  17.908  1.00  2.410          C  
ATOM   3055  CE1 PHE A 197      -9.138  -1.070  15.750  1.00  2.410          C  
ATOM   3056  CE2 PHE A 197      -8.176  -0.749  17.905  1.00  2.410          C  
ATOM   3057  CZ  PHE A 197      -8.881  -0.257  16.822  1.00  2.410          C  
ATOM   3058  H   PHE A 197      -6.222  -6.636  16.891  1.00  2.200          H  
ATOM   3059  HA  PHE A 197      -6.922  -4.734  14.892  1.00  2.020          H  
ATOM   3060 1HB  PHE A 197      -8.396  -5.011  16.727  1.00  2.890          H  
ATOM   3061 2HB  PHE A 197      -7.173  -4.589  17.902  1.00  2.890          H  
ATOM   3062  HD1 PHE A 197      -8.915  -3.020  14.898  1.00  2.890          H  
ATOM   3063  HD2 PHE A 197      -7.199  -2.456  18.767  1.00  2.890          H  
ATOM   3064  HE1 PHE A 197      -9.696  -0.692  14.894  1.00  2.890          H  
ATOM   3065  HE2 PHE A 197      -7.972  -0.105  18.760  1.00  2.890          H  
ATOM   3066  HZ  PHE A 197      -9.234   0.769  16.818  1.00  2.890          H  
ATOM   3067  N   PHE A 198      -4.569  -3.717  16.936  1.00  1.530          N  
ATOM   3068  CA  PHE A 198      -3.493  -2.771  17.129  1.00  1.460          C  
ATOM   3069  C   PHE A 198      -2.489  -2.828  15.976  1.00  1.380          C  
ATOM   3070  O   PHE A 198      -2.047  -1.795  15.466  1.00  1.330          O  
ATOM   3071  CB  PHE A 198      -2.786  -3.116  18.431  1.00  2.070          C  
ATOM   3072  CG  PHE A 198      -3.585  -2.903  19.708  1.00  2.070          C  
ATOM   3073  CD1 PHE A 198      -4.602  -1.956  19.829  1.00  2.070          C  
ATOM   3074  CD2 PHE A 198      -3.295  -3.693  20.820  1.00  2.070          C  
ATOM   3075  CE1 PHE A 198      -5.292  -1.824  21.007  1.00  2.070          C  
ATOM   3076  CE2 PHE A 198      -3.994  -3.550  21.987  1.00  2.070          C  
ATOM   3077  CZ  PHE A 198      -4.989  -2.625  22.078  1.00  2.070          C  
ATOM   3078  H   PHE A 198      -4.728  -4.425  17.663  1.00  1.840          H  
ATOM   3079  HA  PHE A 198      -3.903  -1.770  17.167  1.00  1.750          H  
ATOM   3080 1HB  PHE A 198      -2.536  -4.164  18.399  1.00  2.490          H  
ATOM   3081 2HB  PHE A 198      -1.857  -2.568  18.494  1.00  2.490          H  
ATOM   3082  HD1 PHE A 198      -4.866  -1.312  18.999  1.00  2.490          H  
ATOM   3083  HD2 PHE A 198      -2.504  -4.441  20.756  1.00  2.490          H  
ATOM   3084  HE1 PHE A 198      -6.086  -1.083  21.088  1.00  2.490          H  
ATOM   3085  HE2 PHE A 198      -3.762  -4.176  22.843  1.00  2.490          H  
ATOM   3086  HZ  PHE A 198      -5.542  -2.524  23.011  1.00  2.490          H  
ATOM   3087  N   ALA A 199      -2.174  -4.043  15.503  1.00  1.470          N  
ATOM   3088  CA  ALA A 199      -1.225  -4.258  14.419  1.00  1.550          C  
ATOM   3089  C   ALA A 199      -1.644  -3.521  13.166  1.00  1.540          C  
ATOM   3090  O   ALA A 199      -0.782  -3.126  12.381  1.00  1.610          O  
ATOM   3091  CB  ALA A 199      -1.077  -5.739  14.117  1.00  2.140          C  
ATOM   3092  H   ALA A 199      -2.548  -4.872  15.965  1.00  1.760          H  
ATOM   3093  HA  ALA A 199      -0.261  -3.862  14.731  1.00  1.860          H  
ATOM   3094 1HB  ALA A 199      -0.346  -5.874  13.322  1.00  2.570          H  
ATOM   3095 2HB  ALA A 199      -0.745  -6.263  15.010  1.00  2.570          H  
ATOM   3096 3HB  ALA A 199      -2.037  -6.136  13.799  1.00  2.570          H  
ATOM   3097  N   SER A 200      -2.947  -3.392  12.916  1.00  1.590          N  
ATOM   3098  CA  SER A 200      -3.374  -2.631  11.751  1.00  1.720          C  
ATOM   3099  C   SER A 200      -3.706  -1.168  12.107  1.00  1.520          C  
ATOM   3100  O   SER A 200      -3.322  -0.248  11.375  1.00  1.560          O  
ATOM   3101  CB  SER A 200      -4.582  -3.279  11.112  1.00  2.360          C  
ATOM   3102  OG  SER A 200      -4.277  -4.542  10.573  1.00  2.360          O  
ATOM   3103  H   SER A 200      -3.632  -3.846  13.534  1.00  1.910          H  
ATOM   3104  HA  SER A 200      -2.563  -2.625  11.025  1.00  2.060          H  
ATOM   3105 1HB  SER A 200      -5.379  -3.372  11.852  1.00  2.830          H  
ATOM   3106 2HB  SER A 200      -4.934  -2.638  10.332  1.00  2.830          H  
ATOM   3107  HG  SER A 200      -5.098  -4.876  10.210  1.00  2.830          H  
ATOM   3108  N   ALA A 201      -4.374  -0.956  13.255  1.00  1.360          N  
ATOM   3109  CA  ALA A 201      -4.866   0.341  13.729  1.00  1.250          C  
ATOM   3110  C   ALA A 201      -3.777   1.372  13.954  1.00  1.110          C  
ATOM   3111  O   ALA A 201      -3.980   2.573  13.682  1.00  1.110          O  
ATOM   3112  CB  ALA A 201      -5.624   0.164  15.029  1.00  1.790          C  
ATOM   3113  H   ALA A 201      -4.618  -1.758  13.822  1.00  1.630          H  
ATOM   3114  HA  ALA A 201      -5.551   0.719  12.986  1.00  1.500          H  
ATOM   3115 1HB  ALA A 201      -6.030   1.120  15.350  1.00  2.150          H  
ATOM   3116 2HB  ALA A 201      -6.430  -0.540  14.875  1.00  2.150          H  
ATOM   3117 3HB  ALA A 201      -4.952  -0.216  15.789  1.00  2.150          H  
ATOM   3118  N   PHE A 202      -2.602   0.924  14.416  1.00  1.090          N  
ATOM   3119  CA  PHE A 202      -1.518   1.854  14.674  1.00  1.150          C  
ATOM   3120  C   PHE A 202      -1.128   2.545  13.375  1.00  1.270          C  
ATOM   3121  O   PHE A 202      -0.507   3.601  13.400  1.00  1.360          O  
ATOM   3122  CB  PHE A 202      -0.252   1.193  15.219  1.00  1.590          C  
ATOM   3123  CG  PHE A 202       0.664   0.688  14.155  1.00  1.590          C  
ATOM   3124  CD1 PHE A 202       1.685   1.523  13.680  1.00  1.590          C  
ATOM   3125  CD2 PHE A 202       0.542  -0.555  13.616  1.00  1.590          C  
ATOM   3126  CE1 PHE A 202       2.544   1.107  12.704  1.00  1.590          C  
ATOM   3127  CE2 PHE A 202       1.410  -0.979  12.632  1.00  1.590          C  
ATOM   3128  CZ  PHE A 202       2.411  -0.147  12.180  1.00  1.590          C  
ATOM   3129  H   PHE A 202      -2.476  -0.067  14.650  1.00  1.310          H  
ATOM   3130  HA  PHE A 202      -1.871   2.592  15.382  1.00  1.380          H  
ATOM   3131 1HB  PHE A 202       0.296   1.895  15.840  1.00  1.900          H  
ATOM   3132 2HB  PHE A 202      -0.531   0.347  15.848  1.00  1.900          H  
ATOM   3133  HD1 PHE A 202       1.786   2.528  14.099  1.00  1.900          H  
ATOM   3134  HD2 PHE A 202      -0.243  -1.209  13.966  1.00  1.900          H  
ATOM   3135  HE1 PHE A 202       3.330   1.775  12.349  1.00  1.900          H  
ATOM   3136  HE2 PHE A 202       1.303  -1.978  12.211  1.00  1.900          H  
ATOM   3137  HZ  PHE A 202       3.088  -0.492  11.403  1.00  1.900          H  
ATOM   3138  N   ALA A 203      -1.409   1.917  12.231  1.00  1.400          N  
ATOM   3139  CA  ALA A 203      -1.078   2.503  10.967  1.00  1.660          C  
ATOM   3140  C   ALA A 203      -2.300   3.211  10.401  1.00  1.680          C  
ATOM   3141  O   ALA A 203      -2.233   4.406  10.076  1.00  1.820          O  
ATOM   3142  CB  ALA A 203      -0.577   1.451  10.007  1.00  2.220          C  
ATOM   3143  H   ALA A 203      -1.925   1.039  12.235  1.00  1.680          H  
ATOM   3144  HA  ALA A 203      -0.294   3.225  11.128  1.00  1.990          H  
ATOM   3145 1HB  ALA A 203      -0.313   1.917   9.061  1.00  2.660          H  
ATOM   3146 2HB  ALA A 203       0.299   0.967  10.430  1.00  2.660          H  
ATOM   3147 3HB  ALA A 203      -1.357   0.705   9.845  1.00  2.660          H  
ATOM   3148  N   PHE A 204      -3.466   2.518  10.424  1.00  1.620          N  
ATOM   3149  CA  PHE A 204      -4.698   3.057   9.839  1.00  1.770          C  
ATOM   3150  C   PHE A 204      -4.948   4.440  10.356  1.00  1.570          C  
ATOM   3151  O   PHE A 204      -5.230   5.362   9.592  1.00  1.770          O  
ATOM   3152  CB  PHE A 204      -5.955   2.293  10.296  1.00  2.420          C  
ATOM   3153  CG  PHE A 204      -6.263   0.932   9.778  1.00  2.420          C  
ATOM   3154  CD1 PHE A 204      -5.802   0.453   8.569  1.00  2.420          C  
ATOM   3155  CD2 PHE A 204      -7.098   0.121  10.542  1.00  2.420          C  
ATOM   3156  CE1 PHE A 204      -6.176  -0.804   8.137  1.00  2.420          C  
ATOM   3157  CE2 PHE A 204      -7.464  -1.119  10.115  1.00  2.420          C  
ATOM   3158  CZ  PHE A 204      -7.009  -1.585   8.908  1.00  2.420          C  
ATOM   3159  H   PHE A 204      -3.464   1.553  10.764  1.00  1.940          H  
ATOM   3160  HA  PHE A 204      -4.608   3.092   8.754  1.00  2.120          H  
ATOM   3161 1HB  PHE A 204      -5.935   2.233  11.368  1.00  2.900          H  
ATOM   3162 2HB  PHE A 204      -6.808   2.903  10.054  1.00  2.900          H  
ATOM   3163  HD1 PHE A 204      -5.154   1.064   7.947  1.00  2.900          H  
ATOM   3164  HD2 PHE A 204      -7.478   0.492  11.493  1.00  2.900          H  
ATOM   3165  HE1 PHE A 204      -5.815  -1.177   7.179  1.00  2.900          H  
ATOM   3166  HE2 PHE A 204      -8.125  -1.733  10.727  1.00  2.900          H  
ATOM   3167  HZ  PHE A 204      -7.306  -2.573   8.559  1.00  2.900          H  
ATOM   3168  N   LEU A 205      -4.866   4.567  11.670  1.00  1.250          N  
ATOM   3169  CA  LEU A 205      -5.093   5.821  12.316  1.00  1.190          C  
ATOM   3170  C   LEU A 205      -3.794   6.473  12.699  1.00  1.070          C  
ATOM   3171  O   LEU A 205      -3.510   7.617  12.353  1.00  1.220          O  
ATOM   3172  CB  LEU A 205      -5.800   5.577  13.651  1.00  1.690          C  
ATOM   3173  CG  LEU A 205      -6.210   6.797  14.430  1.00  1.690          C  
ATOM   3174  CD1 LEU A 205      -7.306   7.437  13.683  1.00  1.690          C  
ATOM   3175  CD2 LEU A 205      -6.556   6.404  15.833  1.00  1.690          C  
ATOM   3176  H   LEU A 205      -4.640   3.754  12.247  1.00  1.500          H  
ATOM   3177  HA  LEU A 205      -5.641   6.465  11.638  1.00  1.430          H  
ATOM   3178 1HB  LEU A 205      -6.705   5.017  13.437  1.00  2.030          H  
ATOM   3179 2HB  LEU A 205      -5.177   4.956  14.288  1.00  2.030          H  
ATOM   3180  HG  LEU A 205      -5.399   7.515  14.471  1.00  2.030          H  
ATOM   3181 1HD1 LEU A 205      -7.658   8.275  14.150  1.00  2.030          H  
ATOM   3182 2HD1 LEU A 205      -7.001   7.721  12.692  1.00  2.030          H  
ATOM   3183 3HD1 LEU A 205      -8.108   6.733  13.634  1.00  2.030          H  
ATOM   3184 1HD2 LEU A 205      -6.868   7.276  16.405  1.00  2.030          H  
ATOM   3185 2HD2 LEU A 205      -7.327   5.704  15.830  1.00  2.030          H  
ATOM   3186 3HD2 LEU A 205      -5.682   5.960  16.291  1.00  2.030          H  
ATOM   3187  N   GLY A 206      -3.018   5.720  13.469  1.00  1.040          N  
ATOM   3188  CA  GLY A 206      -1.812   6.186  14.128  1.00  1.060          C  
ATOM   3189  C   GLY A 206      -0.681   6.710  13.271  1.00  1.110          C  
ATOM   3190  O   GLY A 206       0.134   7.502  13.745  1.00  1.070          O  
ATOM   3191  H   GLY A 206      -3.306   4.753  13.635  1.00  1.250          H  
ATOM   3192 1HA  GLY A 206      -2.095   6.955  14.843  1.00  1.270          H  
ATOM   3193 2HA  GLY A 206      -1.427   5.368  14.707  1.00  1.270          H  
ATOM   3194  N   LEU A 207      -0.545   6.223  12.047  1.00  1.280          N  
ATOM   3195  CA  LEU A 207       0.536   6.682  11.224  1.00  1.460          C  
ATOM   3196  C   LEU A 207      -0.046   7.711  10.304  1.00  1.430          C  
ATOM   3197  O   LEU A 207       0.458   8.830  10.199  1.00  1.490          O  
ATOM   3198  CB  LEU A 207       1.145   5.496  10.461  1.00  1.970          C  
ATOM   3199  CG  LEU A 207       2.343   5.730   9.540  1.00  1.970          C  
ATOM   3200  CD1 LEU A 207       3.544   6.247  10.340  1.00  1.970          C  
ATOM   3201  CD2 LEU A 207       2.671   4.392   8.866  1.00  1.970          C  
ATOM   3202  H   LEU A 207      -1.198   5.550  11.645  1.00  1.540          H  
ATOM   3203  HA  LEU A 207       1.289   7.146  11.852  1.00  1.750          H  
ATOM   3204 1HB  LEU A 207       1.446   4.753  11.200  1.00  2.370          H  
ATOM   3205 2HB  LEU A 207       0.361   5.065   9.844  1.00  2.370          H  
ATOM   3206  HG  LEU A 207       2.095   6.475   8.780  1.00  2.370          H  
ATOM   3207 1HD1 LEU A 207       4.388   6.393   9.666  1.00  2.370          H  
ATOM   3208 2HD1 LEU A 207       3.303   7.198  10.810  1.00  2.370          H  
ATOM   3209 3HD1 LEU A 207       3.813   5.522  11.106  1.00  2.370          H  
ATOM   3210 1HD2 LEU A 207       3.522   4.519   8.193  1.00  2.370          H  
ATOM   3211 2HD2 LEU A 207       2.919   3.649   9.628  1.00  2.370          H  
ATOM   3212 3HD2 LEU A 207       1.807   4.050   8.296  1.00  2.370          H  
ATOM   3213  N   LEU A 208      -1.159   7.370   9.670  1.00  1.390          N  
ATOM   3214  CA  LEU A 208      -1.754   8.282   8.714  1.00  1.450          C  
ATOM   3215  C   LEU A 208      -2.221   9.610   9.322  1.00  1.240          C  
ATOM   3216  O   LEU A 208      -1.890  10.681   8.811  1.00  1.320          O  
ATOM   3217  CB  LEU A 208      -2.957   7.600   8.053  1.00  2.010          C  
ATOM   3218  CG  LEU A 208      -3.771   8.428   7.019  1.00  2.010          C  
ATOM   3219  CD1 LEU A 208      -2.895   8.798   5.825  1.00  2.010          C  
ATOM   3220  CD2 LEU A 208      -4.962   7.607   6.586  1.00  2.010          C  
ATOM   3221  H   LEU A 208      -1.552   6.433   9.812  1.00  1.670          H  
ATOM   3222  HA  LEU A 208      -1.000   8.495   7.961  1.00  1.740          H  
ATOM   3223 1HB  LEU A 208      -2.607   6.693   7.561  1.00  2.410          H  
ATOM   3224 2HB  LEU A 208      -3.647   7.295   8.845  1.00  2.410          H  
ATOM   3225  HG  LEU A 208      -4.122   9.351   7.481  1.00  2.410          H  
ATOM   3226 1HD1 LEU A 208      -3.482   9.377   5.112  1.00  2.410          H  
ATOM   3227 2HD1 LEU A 208      -2.051   9.390   6.146  1.00  2.410          H  
ATOM   3228 3HD1 LEU A 208      -2.534   7.891   5.345  1.00  2.410          H  
ATOM   3229 1HD2 LEU A 208      -5.562   8.170   5.872  1.00  2.410          H  
ATOM   3230 2HD2 LEU A 208      -4.621   6.680   6.124  1.00  2.410          H  
ATOM   3231 3HD2 LEU A 208      -5.555   7.376   7.455  1.00  2.410          H  
ATOM   3232  N   ALA A 209      -3.011   9.580  10.405  1.00  1.010          N  
ATOM   3233  CA  ALA A 209      -3.558  10.829  10.925  1.00  0.870          C  
ATOM   3234  C   ALA A 209      -2.474  11.791  11.399  1.00  0.910          C  
ATOM   3235  O   ALA A 209      -2.545  13.006  11.148  1.00  0.940          O  
ATOM   3236  CB  ALA A 209      -4.529  10.545  12.072  1.00  1.270          C  
ATOM   3237  H   ALA A 209      -3.245   8.703  10.877  1.00  1.210          H  
ATOM   3238  HA  ALA A 209      -4.094  11.305  10.111  1.00  1.040          H  
ATOM   3239 1HB  ALA A 209      -4.960  11.481  12.425  1.00  1.530          H  
ATOM   3240 2HB  ALA A 209      -5.325   9.882  11.724  1.00  1.530          H  
ATOM   3241 3HB  ALA A 209      -3.995  10.064  12.888  1.00  1.530          H  
ATOM   3242  N   LEU A 210      -1.441  11.242  12.034  1.00  0.990          N  
ATOM   3243  CA  LEU A 210      -0.377  12.053  12.591  1.00  1.160          C  
ATOM   3244  C   LEU A 210       0.605  12.492  11.507  1.00  1.320          C  
ATOM   3245  O   LEU A 210       1.089  13.629  11.546  1.00  1.390          O  
ATOM   3246  CB  LEU A 210       0.326  11.280  13.726  1.00  1.560          C  
ATOM   3247  CG  LEU A 210      -0.314  11.425  15.189  1.00  1.560          C  
ATOM   3248  CD1 LEU A 210      -1.750  10.890  15.198  1.00  1.560          C  
ATOM   3249  CD2 LEU A 210       0.518  10.637  16.213  1.00  1.560          C  
ATOM   3250  H   LEU A 210      -1.427  10.238  12.176  1.00  1.190          H  
ATOM   3251  HA  LEU A 210      -0.822  12.949  13.020  1.00  1.390          H  
ATOM   3252 1HB  LEU A 210       0.318  10.215  13.465  1.00  1.870          H  
ATOM   3253 2HB  LEU A 210       1.363  11.607  13.775  1.00  1.870          H  
ATOM   3254  HG  LEU A 210      -0.333  12.479  15.475  1.00  1.870          H  
ATOM   3255 1HD1 LEU A 210      -2.155  10.991  16.196  1.00  1.870          H  
ATOM   3256 2HD1 LEU A 210      -2.372  11.450  14.508  1.00  1.870          H  
ATOM   3257 3HD1 LEU A 210      -1.747   9.834  14.916  1.00  1.870          H  
ATOM   3258 1HD2 LEU A 210       0.076  10.746  17.209  1.00  1.870          H  
ATOM   3259 2HD2 LEU A 210       0.529   9.581  15.934  1.00  1.870          H  
ATOM   3260 3HD2 LEU A 210       1.539  11.015  16.229  1.00  1.870          H  
ATOM   3261  N   THR A 211       0.899  11.612  10.534  1.00  1.410          N  
ATOM   3262  CA  THR A 211       1.826  11.947   9.458  1.00  1.610          C  
ATOM   3263  C   THR A 211       1.265  13.065   8.615  1.00  1.550          C  
ATOM   3264  O   THR A 211       1.974  14.026   8.304  1.00  1.650          O  
ATOM   3265  CB  THR A 211       2.125  10.746   8.536  1.00  2.170          C  
ATOM   3266  OG1 THR A 211       2.749   9.704   9.281  1.00  2.170          O  
ATOM   3267  CG2 THR A 211       3.055  11.170   7.404  1.00  2.170          C  
ATOM   3268  H   THR A 211       0.504  10.672  10.533  1.00  1.690          H  
ATOM   3269  HA  THR A 211       2.762  12.285   9.899  1.00  1.930          H  
ATOM   3270  HB  THR A 211       1.189  10.367   8.117  1.00  2.610          H  
ATOM   3271  HG1 THR A 211       2.069   9.293   9.846  1.00  2.610          H  
ATOM   3272 1HG2 THR A 211       3.257  10.310   6.769  1.00  2.610          H  
ATOM   3273 2HG2 THR A 211       2.595  11.953   6.803  1.00  2.610          H  
ATOM   3274 3HG2 THR A 211       3.988  11.540   7.823  1.00  2.610          H  
ATOM   3275  N   VAL A 212      -0.012  12.953   8.243  1.00  1.400          N  
ATOM   3276  CA  VAL A 212      -0.640  13.975   7.433  1.00  1.370          C  
ATOM   3277  C   VAL A 212      -0.690  15.282   8.177  1.00  1.260          C  
ATOM   3278  O   VAL A 212      -0.264  16.303   7.648  1.00  1.320          O  
ATOM   3279  CB  VAL A 212      -2.051  13.547   7.022  1.00  1.930          C  
ATOM   3280  CG1 VAL A 212      -2.804  14.703   6.367  1.00  1.930          C  
ATOM   3281  CG2 VAL A 212      -1.936  12.394   6.053  1.00  1.930          C  
ATOM   3282  H   VAL A 212      -0.545  12.122   8.515  1.00  1.680          H  
ATOM   3283  HA  VAL A 212      -0.046  14.110   6.531  1.00  1.640          H  
ATOM   3284  HB  VAL A 212      -2.602  13.229   7.908  1.00  2.320          H  
ATOM   3285 1HG1 VAL A 212      -3.794  14.352   6.088  1.00  2.320          H  
ATOM   3286 2HG1 VAL A 212      -2.908  15.536   7.062  1.00  2.320          H  
ATOM   3287 3HG1 VAL A 212      -2.270  15.037   5.480  1.00  2.320          H  
ATOM   3288 1HG2 VAL A 212      -2.931  12.060   5.762  1.00  2.320          H  
ATOM   3289 2HG2 VAL A 212      -1.385  12.715   5.171  1.00  2.320          H  
ATOM   3290 3HG2 VAL A 212      -1.404  11.580   6.530  1.00  2.320          H  
ATOM   3291  N   THR A 213      -1.127  15.269   9.428  1.00  1.140          N  
ATOM   3292  CA  THR A 213      -1.206  16.512  10.163  1.00  1.120          C  
ATOM   3293  C   THR A 213       0.172  17.198  10.210  1.00  1.280          C  
ATOM   3294  O   THR A 213       0.285  18.412   9.981  1.00  1.330          O  
ATOM   3295  CB  THR A 213      -1.750  16.255  11.573  1.00  1.580          C  
ATOM   3296  OG1 THR A 213      -3.060  15.676  11.481  1.00  1.580          O  
ATOM   3297  CG2 THR A 213      -1.864  17.541  12.285  1.00  1.580          C  
ATOM   3298  H   THR A 213      -1.474  14.410   9.857  1.00  1.370          H  
ATOM   3299  HA  THR A 213      -1.895  17.170   9.641  1.00  1.340          H  
ATOM   3300  HB  THR A 213      -1.084  15.579  12.113  1.00  1.890          H  
ATOM   3301  HG1 THR A 213      -2.972  14.726  11.226  1.00  1.890          H  
ATOM   3302 1HG2 THR A 213      -2.241  17.349  13.258  1.00  1.890          H  
ATOM   3303 2HG2 THR A 213      -0.913  17.991  12.352  1.00  1.890          H  
ATOM   3304 3HG2 THR A 213      -2.525  18.202  11.764  1.00  1.890          H  
ATOM   3305  N   PHE A 214       1.225  16.424  10.499  1.00  1.390          N  
ATOM   3306  CA  PHE A 214       2.587  16.934  10.528  1.00  1.580          C  
ATOM   3307  C   PHE A 214       2.992  17.534   9.177  1.00  1.650          C  
ATOM   3308  O   PHE A 214       3.539  18.643   9.137  1.00  1.730          O  
ATOM   3309  CB  PHE A 214       3.533  15.827  10.980  1.00  2.140          C  
ATOM   3310  CG  PHE A 214       4.973  16.172  10.997  1.00  2.140          C  
ATOM   3311  CD1 PHE A 214       5.492  17.016  11.970  1.00  2.140          C  
ATOM   3312  CD2 PHE A 214       5.832  15.613  10.073  1.00  2.140          C  
ATOM   3313  CE1 PHE A 214       6.830  17.305  12.004  1.00  2.140          C  
ATOM   3314  CE2 PHE A 214       7.173  15.891  10.112  1.00  2.140          C  
ATOM   3315  CZ  PHE A 214       7.674  16.742  11.080  1.00  2.140          C  
ATOM   3316  H   PHE A 214       1.079  15.434  10.721  1.00  1.670          H  
ATOM   3317  HA  PHE A 214       2.631  17.733  11.256  1.00  1.900          H  
ATOM   3318 1HB  PHE A 214       3.248  15.503  11.978  1.00  2.560          H  
ATOM   3319 2HB  PHE A 214       3.399  14.967  10.325  1.00  2.560          H  
ATOM   3320  HD1 PHE A 214       4.832  17.452  12.709  1.00  2.560          H  
ATOM   3321  HD2 PHE A 214       5.433  14.939   9.310  1.00  2.560          H  
ATOM   3322  HE1 PHE A 214       7.223  17.972  12.768  1.00  2.560          H  
ATOM   3323  HE2 PHE A 214       7.845  15.442   9.379  1.00  2.560          H  
ATOM   3324  HZ  PHE A 214       8.739  16.965  11.109  1.00  2.560          H  
ATOM   3325  N   SER A 215       2.748  16.797   8.085  1.00  1.650          N  
ATOM   3326  CA  SER A 215       3.070  17.242   6.733  1.00  1.740          C  
ATOM   3327  C   SER A 215       2.343  18.540   6.378  1.00  1.650          C  
ATOM   3328  O   SER A 215       2.941  19.446   5.785  1.00  1.740          O  
ATOM   3329  CB  SER A 215       2.716  16.160   5.736  1.00  2.400          C  
ATOM   3330  OG  SER A 215       3.022  16.558   4.426  1.00  2.400          O  
ATOM   3331  H   SER A 215       2.330  15.868   8.194  1.00  1.980          H  
ATOM   3332  HA  SER A 215       4.143  17.423   6.682  1.00  2.090          H  
ATOM   3333 1HB  SER A 215       3.259  15.248   5.983  1.00  2.880          H  
ATOM   3334 2HB  SER A 215       1.654  15.935   5.813  1.00  2.880          H  
ATOM   3335  HG  SER A 215       2.802  15.810   3.870  1.00  2.880          H  
ATOM   3336  N   CYS A 216       1.054  18.633   6.734  1.00  1.490          N  
ATOM   3337  CA  CYS A 216       0.237  19.814   6.477  1.00  1.440          C  
ATOM   3338  C   CYS A 216       0.823  21.041   7.165  1.00  1.470          C  
ATOM   3339  O   CYS A 216       0.963  22.110   6.542  1.00  1.500          O  
ATOM   3340  CB  CYS A 216      -1.180  19.536   6.973  1.00  2.040          C  
ATOM   3341  SG  CYS A 216      -2.080  18.387   5.950  1.00  2.040          S  
ATOM   3342  H   CYS A 216       0.622  17.821   7.181  1.00  1.790          H  
ATOM   3343  HA  CYS A 216       0.208  19.989   5.405  1.00  1.730          H  
ATOM   3344 1HB  CYS A 216      -1.107  19.084   7.958  1.00  2.440          H  
ATOM   3345 2HB  CYS A 216      -1.746  20.419   7.096  1.00  2.440          H  
ATOM   3346  HG  CYS A 216      -2.299  19.242   4.948  1.00  2.440          H  
ATOM   3347  N   ASN A 217       1.256  20.867   8.420  1.00  1.490          N  
ATOM   3348  CA  ASN A 217       1.914  21.934   9.159  1.00  1.580          C  
ATOM   3349  C   ASN A 217       3.165  22.386   8.424  1.00  1.700          C  
ATOM   3350  O   ASN A 217       3.356  23.585   8.183  1.00  1.750          O  
ATOM   3351  CB  ASN A 217       2.240  21.492  10.578  1.00  2.180          C  
ATOM   3352  CG  ASN A 217       2.936  22.550  11.379  1.00  2.180          C  
ATOM   3353  OD1 ASN A 217       2.490  23.690  11.460  1.00  2.180          O  
ATOM   3354  ND2 ASN A 217       4.035  22.171  11.981  1.00  2.180          N  
ATOM   3355  H   ASN A 217       1.067  19.971   8.886  1.00  1.790          H  
ATOM   3356  HA  ASN A 217       1.252  22.794   9.209  1.00  1.900          H  
ATOM   3357 1HB  ASN A 217       1.321  21.204  11.093  1.00  2.610          H  
ATOM   3358 2HB  ASN A 217       2.874  20.612  10.547  1.00  2.610          H  
ATOM   3359 1HD2 ASN A 217       4.563  22.815  12.538  1.00  2.610          H  
ATOM   3360 2HD2 ASN A 217       4.349  21.236  11.865  1.00  2.610          H  
ATOM   3361  N   LEU A 218       4.017  21.434   8.043  1.00  1.770          N  
ATOM   3362  CA  LEU A 218       5.251  21.799   7.376  1.00  1.930          C  
ATOM   3363  C   LEU A 218       5.024  22.485   6.039  1.00  1.890          C  
ATOM   3364  O   LEU A 218       5.737  23.435   5.714  1.00  1.960          O  
ATOM   3365  CB  LEU A 218       6.104  20.563   7.107  1.00  2.640          C  
ATOM   3366  CG  LEU A 218       6.704  19.819   8.308  1.00  2.640          C  
ATOM   3367  CD1 LEU A 218       7.359  18.576   7.774  1.00  2.640          C  
ATOM   3368  CD2 LEU A 218       7.703  20.691   9.061  1.00  2.640          C  
ATOM   3369  H   LEU A 218       3.814  20.451   8.261  1.00  2.120          H  
ATOM   3370  HA  LEU A 218       5.785  22.495   8.015  1.00  2.320          H  
ATOM   3371 1HB  LEU A 218       5.478  19.848   6.571  1.00  3.170          H  
ATOM   3372 2HB  LEU A 218       6.922  20.850   6.453  1.00  3.170          H  
ATOM   3373  HG  LEU A 218       5.914  19.517   8.995  1.00  3.170          H  
ATOM   3374 1HD1 LEU A 218       7.786  18.027   8.581  1.00  3.170          H  
ATOM   3375 2HD1 LEU A 218       6.617  17.960   7.265  1.00  3.170          H  
ATOM   3376 3HD1 LEU A 218       8.145  18.850   7.078  1.00  3.170          H  
ATOM   3377 1HD2 LEU A 218       8.115  20.117   9.891  1.00  3.170          H  
ATOM   3378 2HD2 LEU A 218       8.509  20.990   8.390  1.00  3.170          H  
ATOM   3379 3HD2 LEU A 218       7.214  21.576   9.454  1.00  3.170          H  
ATOM   3380  N   ALA A 219       4.050  22.012   5.248  1.00  1.810          N  
ATOM   3381  CA  ALA A 219       3.787  22.611   3.943  1.00  1.800          C  
ATOM   3382  C   ALA A 219       3.378  24.071   4.072  1.00  1.730          C  
ATOM   3383  O   ALA A 219       3.830  24.930   3.300  1.00  1.770          O  
ATOM   3384  CB  ALA A 219       2.687  21.841   3.236  1.00  2.520          C  
ATOM   3385  H   ALA A 219       3.515  21.188   5.543  1.00  2.170          H  
ATOM   3386  HA  ALA A 219       4.703  22.563   3.357  1.00  2.160          H  
ATOM   3387 1HB  ALA A 219       2.512  22.278   2.257  1.00  3.030          H  
ATOM   3388 2HB  ALA A 219       2.990  20.799   3.129  1.00  3.030          H  
ATOM   3389 3HB  ALA A 219       1.776  21.894   3.834  1.00  3.030          H  
ATOM   3390  N   THR A 220       2.556  24.353   5.082  1.00  1.630          N  
ATOM   3391  CA  THR A 220       2.073  25.694   5.338  1.00  1.600          C  
ATOM   3392  C   THR A 220       3.241  26.600   5.705  1.00  1.700          C  
ATOM   3393  O   THR A 220       3.343  27.724   5.201  1.00  1.710          O  
ATOM   3394  CB  THR A 220       1.015  25.667   6.440  1.00  2.250          C  
ATOM   3395  OG1 THR A 220      -0.065  24.825   6.004  1.00  2.250          O  
ATOM   3396  CG2 THR A 220       0.479  27.062   6.672  1.00  2.250          C  
ATOM   3397  H   THR A 220       2.199  23.584   5.657  1.00  1.960          H  
ATOM   3398  HA  THR A 220       1.613  26.077   4.430  1.00  1.920          H  
ATOM   3399  HB  THR A 220       1.441  25.265   7.364  1.00  2.700          H  
ATOM   3400  HG1 THR A 220       0.220  23.886   6.081  1.00  2.700          H  
ATOM   3401 1HG2 THR A 220      -0.285  27.028   7.432  1.00  2.700          H  
ATOM   3402 2HG2 THR A 220       1.273  27.728   6.992  1.00  2.700          H  
ATOM   3403 3HG2 THR A 220       0.061  27.422   5.757  1.00  2.700          H  
ATOM   3404  N   ILE A 221       4.130  26.102   6.569  1.00  1.790          N  
ATOM   3405  CA  ILE A 221       5.303  26.850   6.993  1.00  1.930          C  
ATOM   3406  C   ILE A 221       6.223  27.109   5.802  1.00  2.010          C  
ATOM   3407  O   ILE A 221       6.720  28.222   5.628  1.00  2.060          O  
ATOM   3408  CB  ILE A 221       6.059  26.105   8.098  1.00  2.650          C  
ATOM   3409  CG1 ILE A 221       5.167  26.088   9.361  1.00  2.650          C  
ATOM   3410  CG2 ILE A 221       7.421  26.823   8.367  1.00  2.650          C  
ATOM   3411  CD1 ILE A 221       5.602  25.126  10.428  1.00  2.650          C  
ATOM   3412  H   ILE A 221       3.950  25.175   6.973  1.00  2.150          H  
ATOM   3413  HA  ILE A 221       4.975  27.805   7.392  1.00  2.320          H  
ATOM   3414  HB  ILE A 221       6.231  25.072   7.796  1.00  3.180          H  
ATOM   3415 1HG1 ILE A 221       5.149  27.089   9.785  1.00  3.180          H  
ATOM   3416 2HG1 ILE A 221       4.154  25.819   9.071  1.00  3.180          H  
ATOM   3417 1HG2 ILE A 221       7.962  26.309   9.153  1.00  3.180          H  
ATOM   3418 2HG2 ILE A 221       8.039  26.823   7.469  1.00  3.180          H  
ATOM   3419 3HG2 ILE A 221       7.235  27.856   8.670  1.00  3.180          H  
ATOM   3420 1HD1 ILE A 221       4.905  25.186  11.260  1.00  3.180          H  
ATOM   3421 2HD1 ILE A 221       5.593  24.113  10.024  1.00  3.180          H  
ATOM   3422 3HD1 ILE A 221       6.599  25.367  10.780  1.00  3.180          H  
ATOM   3423  N   LYS A 222       6.478  26.099   4.970  1.00  2.020          N  
ATOM   3424  CA  LYS A 222       7.340  26.343   3.828  1.00  2.100          C  
ATOM   3425  C   LYS A 222       6.798  27.507   3.006  1.00  2.000          C  
ATOM   3426  O   LYS A 222       7.570  28.398   2.626  1.00  2.030          O  
ATOM   3427  CB  LYS A 222       7.458  25.092   2.956  1.00  2.910          C  
ATOM   3428  CG  LYS A 222       8.288  23.963   3.563  1.00  2.910          C  
ATOM   3429  CD  LYS A 222       8.301  22.738   2.653  1.00  2.910          C  
ATOM   3430  CE  LYS A 222       9.091  21.587   3.266  1.00  2.910          C  
ATOM   3431  NZ  LYS A 222       9.083  20.377   2.387  1.00  2.910          N  
ATOM   3432  H   LYS A 222       6.086  25.170   5.146  1.00  2.420          H  
ATOM   3433  HA  LYS A 222       8.330  26.616   4.189  1.00  2.520          H  
ATOM   3434 1HB  LYS A 222       6.459  24.697   2.766  1.00  3.490          H  
ATOM   3435 2HB  LYS A 222       7.894  25.357   1.994  1.00  3.490          H  
ATOM   3436 1HG  LYS A 222       9.312  24.311   3.704  1.00  3.490          H  
ATOM   3437 2HG  LYS A 222       7.888  23.691   4.533  1.00  3.490          H  
ATOM   3438 1HD  LYS A 222       7.274  22.408   2.485  1.00  3.490          H  
ATOM   3439 2HD  LYS A 222       8.742  23.002   1.693  1.00  3.490          H  
ATOM   3440 1HE  LYS A 222      10.120  21.904   3.422  1.00  3.490          H  
ATOM   3441 2HE  LYS A 222       8.650  21.327   4.231  1.00  3.490          H  
ATOM   3442 1HZ  LYS A 222       9.614  19.637   2.824  1.00  3.490          H  
ATOM   3443 2HZ  LYS A 222       8.132  20.068   2.244  1.00  3.490          H  
ATOM   3444 3HZ  LYS A 222       9.498  20.605   1.495  1.00  3.490          H  
ATOM   3445  N   ALA A 223       5.473  27.542   2.772  1.00  1.870          N  
ATOM   3446  CA  ALA A 223       4.891  28.668   2.057  1.00  1.800          C  
ATOM   3447  C   ALA A 223       5.113  29.963   2.842  1.00  1.830          C  
ATOM   3448  O   ALA A 223       5.565  30.962   2.294  1.00  1.880          O  
ATOM   3449  CB  ALA A 223       3.406  28.445   1.831  1.00  2.550          C  
ATOM   3450  H   ALA A 223       4.883  26.754   3.072  1.00  2.240          H  
ATOM   3451  HA  ALA A 223       5.391  28.758   1.096  1.00  2.160          H  
ATOM   3452 1HB  ALA A 223       2.990  29.290   1.287  1.00  3.060          H  
ATOM   3453 2HB  ALA A 223       3.258  27.529   1.263  1.00  3.060          H  
ATOM   3454 3HB  ALA A 223       2.911  28.356   2.793  1.00  3.060          H  
ATOM   3455  N   LEU A 224       4.951  29.924   4.165  1.00  1.870          N  
ATOM   3456  CA  LEU A 224       5.121  31.127   4.979  1.00  1.950          C  
ATOM   3457  C   LEU A 224       6.462  31.809   4.755  1.00  2.130          C  
ATOM   3458  O   LEU A 224       6.545  33.042   4.720  1.00  2.230          O  
ATOM   3459  CB  LEU A 224       5.001  30.764   6.468  1.00  2.700          C  
ATOM   3460  CG  LEU A 224       5.123  31.879   7.496  1.00  2.700          C  
ATOM   3461  CD1 LEU A 224       4.054  32.931   7.268  1.00  2.700          C  
ATOM   3462  CD2 LEU A 224       4.963  31.243   8.888  1.00  2.700          C  
ATOM   3463  H   LEU A 224       4.583  29.071   4.597  1.00  2.240          H  
ATOM   3464  HA  LEU A 224       4.332  31.821   4.699  1.00  2.340          H  
ATOM   3465 1HB  LEU A 224       4.096  30.218   6.636  1.00  3.240          H  
ATOM   3466 2HB  LEU A 224       5.814  30.107   6.698  1.00  3.240          H  
ATOM   3467  HG  LEU A 224       6.098  32.358   7.415  1.00  3.240          H  
ATOM   3468 1HD1 LEU A 224       4.152  33.709   8.008  1.00  3.240          H  
ATOM   3469 2HD1 LEU A 224       4.158  33.383   6.286  1.00  3.240          H  
ATOM   3470 3HD1 LEU A 224       3.087  32.478   7.356  1.00  3.240          H  
ATOM   3471 1HD2 LEU A 224       5.043  32.017   9.656  1.00  3.240          H  
ATOM   3472 2HD2 LEU A 224       3.987  30.765   8.954  1.00  3.240          H  
ATOM   3473 3HD2 LEU A 224       5.743  30.496   9.037  1.00  3.240          H  
ATOM   3474  N   VAL A 225       7.506  31.003   4.633  1.00  2.200          N  
ATOM   3475  CA  VAL A 225       8.848  31.507   4.419  1.00  2.410          C  
ATOM   3476  C   VAL A 225       9.090  31.949   2.961  1.00  2.450          C  
ATOM   3477  O   VAL A 225       9.678  33.011   2.717  1.00  2.710          O  
ATOM   3478  CB  VAL A 225       9.878  30.433   4.833  1.00  3.290          C  
ATOM   3479  CG1 VAL A 225      11.320  30.894   4.496  1.00  3.290          C  
ATOM   3480  CG2 VAL A 225       9.724  30.150   6.337  1.00  3.290          C  
ATOM   3481  H   VAL A 225       7.327  29.994   4.717  1.00  2.640          H  
ATOM   3482  HA  VAL A 225       8.987  32.372   5.066  1.00  2.890          H  
ATOM   3483  HB  VAL A 225       9.680  29.515   4.269  1.00  3.950          H  
ATOM   3484 1HG1 VAL A 225      12.022  30.116   4.789  1.00  3.950          H  
ATOM   3485 2HG1 VAL A 225      11.421  31.077   3.426  1.00  3.950          H  
ATOM   3486 3HG1 VAL A 225      11.544  31.812   5.041  1.00  3.950          H  
ATOM   3487 1HG2 VAL A 225      10.431  29.378   6.637  1.00  3.950          H  
ATOM   3488 2HG2 VAL A 225       9.919  31.062   6.901  1.00  3.950          H  
ATOM   3489 3HG2 VAL A 225       8.708  29.807   6.543  1.00  3.950          H  
ATOM   3490  N   SER A 226       8.692  31.115   1.990  1.00  2.280          N  
ATOM   3491  CA  SER A 226       8.960  31.396   0.577  1.00  2.380          C  
ATOM   3492  C   SER A 226       7.996  32.323  -0.193  1.00  2.340          C  
ATOM   3493  O   SER A 226       8.399  32.871  -1.224  1.00  2.500          O  
ATOM   3494  CB  SER A 226       9.026  30.085  -0.193  1.00  3.290          C  
ATOM   3495  OG  SER A 226      10.121  29.296   0.202  1.00  3.290          O  
ATOM   3496  H   SER A 226       8.217  30.242   2.238  1.00  2.740          H  
ATOM   3497  HA  SER A 226       9.945  31.857   0.533  1.00  2.860          H  
ATOM   3498 1HB  SER A 226       8.099  29.532  -0.024  1.00  3.950          H  
ATOM   3499 2HB  SER A 226       9.090  30.297  -1.257  1.00  3.950          H  
ATOM   3500  HG  SER A 226      10.112  28.527  -0.375  1.00  3.950          H  
ATOM   3501  N   ARG A 227       6.740  32.491   0.242  1.00  2.390          N  
ATOM   3502  CA  ARG A 227       5.806  33.301  -0.544  1.00  2.460          C  
ATOM   3503  C   ARG A 227       4.572  33.850   0.227  1.00  2.750          C  
ATOM   3504  O   ARG A 227       4.173  33.301   1.244  1.00  3.600          O  
ATOM   3505  CB  ARG A 227       5.322  32.428  -1.704  1.00  3.420          C  
ATOM   3506  CG  ARG A 227       4.564  31.194  -1.282  1.00  3.420          C  
ATOM   3507  CD  ARG A 227       4.038  30.474  -2.449  1.00  3.420          C  
ATOM   3508  NE  ARG A 227       3.358  29.258  -2.069  1.00  3.420          N  
ATOM   3509  CZ  ARG A 227       2.074  29.182  -1.662  1.00  3.420          C  
ATOM   3510  NH1 ARG A 227       1.323  30.258  -1.559  1.00  3.420          N  
ATOM   3511  NH2 ARG A 227       1.568  28.028  -1.361  1.00  3.420          N  
ATOM   3512  H   ARG A 227       6.422  32.020   1.089  1.00  2.870          H  
ATOM   3513  HA  ARG A 227       6.381  34.137  -0.940  1.00  2.950          H  
ATOM   3514 1HB  ARG A 227       4.665  32.964  -2.358  1.00  4.100          H  
ATOM   3515 2HB  ARG A 227       6.172  32.102  -2.299  1.00  4.100          H  
ATOM   3516 1HG  ARG A 227       5.235  30.527  -0.741  1.00  4.100          H  
ATOM   3517 2HG  ARG A 227       3.737  31.467  -0.632  1.00  4.100          H  
ATOM   3518 1HD  ARG A 227       3.347  31.108  -2.998  1.00  4.100          H  
ATOM   3519 2HD  ARG A 227       4.869  30.204  -3.102  1.00  4.100          H  
ATOM   3520  HE  ARG A 227       3.883  28.394  -2.127  1.00  4.100          H  
ATOM   3521 1HH1 ARG A 227       1.697  31.163  -1.786  1.00  4.100          H  
ATOM   3522 2HH1 ARG A 227       0.358  30.172  -1.250  1.00  4.100          H  
ATOM   3523 1HH2 ARG A 227       2.121  27.189  -1.437  1.00  4.100          H  
ATOM   3524 2HH2 ARG A 227       0.593  27.978  -1.037  1.00  4.100          H  
ATOM   3525  N   GLY A 228       3.919  34.929  -0.268  1.00  2.570          N  
ATOM   3526  CA  GLY A 228       4.311  35.720  -1.439  1.00  2.870          C  
ATOM   3527  C   GLY A 228       5.376  36.749  -1.094  1.00  2.540          C  
ATOM   3528  O   GLY A 228       5.940  37.377  -1.984  1.00  2.940          O  
ATOM   3529  H   GLY A 228       3.087  35.226   0.223  1.00  3.080          H  
ATOM   3530 1HA  GLY A 228       4.659  35.100  -2.254  1.00  3.440          H  
ATOM   3531 2HA  GLY A 228       3.431  36.242  -1.815  1.00  3.440          H  
ATOM   3532  N   SER A 229       5.646  36.921   0.196  1.00  2.210          N  
ATOM   3533  CA  SER A 229       6.632  37.891   0.628  1.00  2.130          C  
ATOM   3534  C   SER A 229       7.995  37.483   0.102  1.00  1.970          C  
ATOM   3535  O   SER A 229       8.393  36.320   0.195  1.00  2.200          O  
ATOM   3536  CB  SER A 229       6.613  38.014   2.128  1.00  3.010          C  
ATOM   3537  OG  SER A 229       5.372  38.507   2.577  1.00  3.010          O  
ATOM   3538  H   SER A 229       5.157  36.377   0.889  1.00  2.650          H  
ATOM   3539  HA  SER A 229       6.380  38.863   0.201  1.00  2.560          H  
ATOM   3540 1HB  SER A 229       6.803  37.040   2.566  1.00  3.620          H  
ATOM   3541 2HB  SER A 229       7.401  38.687   2.438  1.00  3.620          H  
ATOM   3542  HG  SER A 229       5.445  38.601   3.532  1.00  3.620          H  
ATOM   3543  N   ASN A 230       8.682  38.460  -0.452  1.00  1.840          N  
ATOM   3544  CA  ASN A 230       9.978  38.326  -1.086  1.00  1.710          C  
ATOM   3545  C   ASN A 230      10.623  39.697  -1.254  1.00  1.450          C  
ATOM   3546  O   ASN A 230      10.069  40.700  -0.789  1.00  1.450          O  
ATOM   3547  CB  ASN A 230       9.805  37.609  -2.413  1.00  2.450          C  
ATOM   3548  CG  ASN A 230       8.823  38.324  -3.314  1.00  2.450          C  
ATOM   3549  OD1 ASN A 230       8.822  39.572  -3.409  1.00  2.450          O  
ATOM   3550  ND2 ASN A 230       7.992  37.559  -3.987  1.00  2.450          N  
ATOM   3551  H   ASN A 230       8.245  39.368  -0.443  1.00  2.210          H  
ATOM   3552  HA  ASN A 230      10.622  37.725  -0.446  1.00  2.050          H  
ATOM   3553 1HB  ASN A 230      10.759  37.519  -2.925  1.00  2.940          H  
ATOM   3554 2HB  ASN A 230       9.436  36.597  -2.232  1.00  2.940          H  
ATOM   3555 1HD2 ASN A 230       7.310  37.968  -4.594  1.00  2.940          H  
ATOM   3556 2HD2 ASN A 230       8.019  36.562  -3.870  1.00  2.940          H  
ATOM   3557  N   ILE A 231      11.772  39.735  -1.937  1.00  1.290          N  
ATOM   3558  CA  ILE A 231      12.497  40.976  -2.226  1.00  1.100          C  
ATOM   3559  C   ILE A 231      11.731  41.999  -3.085  1.00  1.140          C  
ATOM   3560  O   ILE A 231      12.179  43.127  -3.210  1.00  1.110          O  
ATOM   3561  CB  ILE A 231      13.902  40.693  -2.827  1.00  1.620          C  
ATOM   3562  CG1 ILE A 231      14.838  41.987  -2.801  1.00  1.620          C  
ATOM   3563  CG2 ILE A 231      13.775  40.209  -4.266  1.00  1.620          C  
ATOM   3564  CD1 ILE A 231      15.144  42.586  -1.419  1.00  1.620          C  
ATOM   3565  H   ILE A 231      12.163  38.861  -2.262  1.00  1.550          H  
ATOM   3566  HA  ILE A 231      12.683  41.430  -1.268  1.00  1.320          H  
ATOM   3567  HB  ILE A 231      14.391  39.921  -2.232  1.00  1.940          H  
ATOM   3568 1HG1 ILE A 231      15.778  41.687  -3.230  1.00  1.940          H  
ATOM   3569 2HG1 ILE A 231      14.431  42.760  -3.432  1.00  1.940          H  
ATOM   3570 1HG2 ILE A 231      14.767  39.992  -4.661  1.00  1.940          H  
ATOM   3571 2HG2 ILE A 231      13.169  39.309  -4.301  1.00  1.940          H  
ATOM   3572 3HG2 ILE A 231      13.310  40.981  -4.882  1.00  1.940          H  
ATOM   3573 1HD1 ILE A 231      15.820  43.428  -1.527  1.00  1.940          H  
ATOM   3574 2HD1 ILE A 231      14.235  42.942  -0.942  1.00  1.940          H  
ATOM   3575 3HD1 ILE A 231      15.601  41.845  -0.800  1.00  1.940          H  
ATOM   3576  N   PHE A 232      10.668  41.593  -3.783  1.00  1.230          N  
ATOM   3577  CA  PHE A 232       9.878  42.544  -4.562  1.00  1.320          C  
ATOM   3578  C   PHE A 232       8.960  43.306  -3.630  1.00  1.420          C  
ATOM   3579  O   PHE A 232       8.859  44.535  -3.676  1.00  1.430          O  
ATOM   3580  CB  PHE A 232       9.064  41.884  -5.669  1.00  1.810          C  
ATOM   3581  CG  PHE A 232       8.239  42.877  -6.394  1.00  1.810          C  
ATOM   3582  CD1 PHE A 232       8.793  43.722  -7.338  1.00  1.810          C  
ATOM   3583  CD2 PHE A 232       6.892  42.988  -6.108  1.00  1.810          C  
ATOM   3584  CE1 PHE A 232       8.022  44.650  -7.977  1.00  1.810          C  
ATOM   3585  CE2 PHE A 232       6.119  43.903  -6.743  1.00  1.810          C  
ATOM   3586  CZ  PHE A 232       6.678  44.741  -7.678  1.00  1.810          C  
ATOM   3587  H   PHE A 232      10.325  40.647  -3.673  1.00  1.480          H  
ATOM   3588  HA  PHE A 232      10.541  43.266  -5.008  1.00  1.580          H  
ATOM   3589 1HB  PHE A 232       9.728  41.395  -6.378  1.00  2.170          H  
ATOM   3590 2HB  PHE A 232       8.401  41.135  -5.260  1.00  2.170          H  
ATOM   3591  HD1 PHE A 232       9.846  43.641  -7.569  1.00  2.170          H  
ATOM   3592  HD2 PHE A 232       6.437  42.328  -5.355  1.00  2.170          H  
ATOM   3593  HE1 PHE A 232       8.468  45.309  -8.718  1.00  2.170          H  
ATOM   3594  HE2 PHE A 232       5.055  43.971  -6.505  1.00  2.170          H  
ATOM   3595  HZ  PHE A 232       6.046  45.472  -8.182  1.00  2.170          H  
ATOM   3596  N   GLU A 233       8.246  42.557  -2.787  1.00  1.530          N  
ATOM   3597  CA  GLU A 233       7.328  43.201  -1.847  1.00  1.650          C  
ATOM   3598  C   GLU A 233       8.147  44.082  -0.892  1.00  1.570          C  
ATOM   3599  O   GLU A 233       7.736  45.194  -0.532  1.00  1.650          O  
ATOM   3600  CB  GLU A 233       6.528  42.149  -1.078  1.00  2.260          C  
ATOM   3601  CG  GLU A 233       5.516  41.375  -1.941  1.00  2.260          C  
ATOM   3602  CD  GLU A 233       4.453  42.266  -2.510  1.00  2.260          C  
ATOM   3603  OE1 GLU A 233       3.946  43.071  -1.770  1.00  2.260          O  
ATOM   3604  OE2 GLU A 233       4.129  42.135  -3.664  1.00  2.260          O  
ATOM   3605  H   GLU A 233       8.352  41.540  -2.840  1.00  1.840          H  
ATOM   3606  HA  GLU A 233       6.640  43.839  -2.403  1.00  1.980          H  
ATOM   3607 1HB  GLU A 233       7.219  41.422  -0.645  1.00  2.710          H  
ATOM   3608 2HB  GLU A 233       5.992  42.622  -0.256  1.00  2.710          H  
ATOM   3609 1HG  GLU A 233       6.052  40.889  -2.759  1.00  2.710          H  
ATOM   3610 2HG  GLU A 233       5.054  40.594  -1.335  1.00  2.710          H  
ATOM   3611  N   MET A 234       9.333  43.589  -0.529  1.00  1.420          N  
ATOM   3612  CA  MET A 234      10.289  44.306   0.280  1.00  1.370          C  
ATOM   3613  C   MET A 234      10.795  45.366  -0.681  1.00  1.300          C  
ATOM   3614  O   MET A 234      10.747  45.161  -1.874  1.00  1.370          O  
ATOM   3615  CB  MET A 234      11.342  43.340   0.799  1.00  1.940          C  
ATOM   3616  CG  MET A 234      12.335  43.895   1.732  1.00  1.940          C  
ATOM   3617  SD  MET A 234      13.229  42.614   2.586  1.00  1.940          S  
ATOM   3618  CE  MET A 234      13.971  43.519   3.909  1.00  1.940          C  
ATOM   3619  H   MET A 234       9.593  42.652  -0.845  1.00  1.700          H  
ATOM   3620  HA  MET A 234       9.787  44.794   1.113  1.00  1.640          H  
ATOM   3621 1HB  MET A 234      10.855  42.481   1.262  1.00  2.330          H  
ATOM   3622 2HB  MET A 234      11.890  42.985  -0.037  1.00  2.330          H  
ATOM   3623 1HG  MET A 234      13.044  44.449   1.132  1.00  2.330          H  
ATOM   3624 2HG  MET A 234      11.884  44.559   2.440  1.00  2.330          H  
ATOM   3625 1HE  MET A 234      14.490  42.841   4.555  1.00  2.330          H  
ATOM   3626 2HE  MET A 234      14.640  44.253   3.524  1.00  2.330          H  
ATOM   3627 3HE  MET A 234      13.226  44.012   4.483  1.00  2.330          H  
ATOM   3628  N   LEU A 235      11.150  46.540  -0.209  1.00  1.190          N  
ATOM   3629  CA  LEU A 235      11.531  47.689  -1.058  1.00  1.140          C  
ATOM   3630  C   LEU A 235      10.347  48.245  -1.898  1.00  1.330          C  
ATOM   3631  O   LEU A 235      10.199  49.466  -1.969  1.00  1.390          O  
ATOM   3632  CB  LEU A 235      12.691  47.330  -2.026  1.00  1.620          C  
ATOM   3633  CG  LEU A 235      14.079  47.005  -1.428  1.00  1.620          C  
ATOM   3634  CD1 LEU A 235      14.963  46.408  -2.515  1.00  1.620          C  
ATOM   3635  CD2 LEU A 235      14.727  48.322  -0.919  1.00  1.620          C  
ATOM   3636  H   LEU A 235      11.153  46.663   0.800  1.00  1.430          H  
ATOM   3637  HA  LEU A 235      11.872  48.483  -0.409  1.00  1.370          H  
ATOM   3638 1HB  LEU A 235      12.413  46.516  -2.664  1.00  1.940          H  
ATOM   3639 2HB  LEU A 235      12.839  48.199  -2.669  1.00  1.940          H  
ATOM   3640  HG  LEU A 235      13.984  46.280  -0.627  1.00  1.940          H  
ATOM   3641 1HD1 LEU A 235      15.942  46.183  -2.123  1.00  1.940          H  
ATOM   3642 2HD1 LEU A 235      14.513  45.488  -2.885  1.00  1.940          H  
ATOM   3643 3HD1 LEU A 235      15.060  47.109  -3.324  1.00  1.940          H  
ATOM   3644 1HD2 LEU A 235      15.718  48.130  -0.520  1.00  1.940          H  
ATOM   3645 2HD2 LEU A 235      14.810  49.022  -1.741  1.00  1.940          H  
ATOM   3646 3HD2 LEU A 235      14.120  48.771  -0.137  1.00  1.940          H  
ATOM   3647  N   ARG A 236       9.370  47.442  -2.347  1.00  1.440          N  
ATOM   3648  CA  ARG A 236       8.199  48.102  -2.908  1.00  1.640          C  
ATOM   3649  C   ARG A 236       7.574  48.884  -1.761  1.00  1.740          C  
ATOM   3650  O   ARG A 236       7.279  50.069  -1.891  1.00  1.830          O  
ATOM   3651  CB  ARG A 236       7.188  47.157  -3.534  1.00  2.220          C  
ATOM   3652  CG  ARG A 236       5.995  47.881  -4.180  1.00  2.220          C  
ATOM   3653  CD  ARG A 236       5.035  46.944  -4.823  1.00  2.220          C  
ATOM   3654  NE  ARG A 236       4.312  46.097  -3.861  1.00  2.220          N  
ATOM   3655  CZ  ARG A 236       3.227  46.477  -3.136  1.00  2.220          C  
ATOM   3656  NH1 ARG A 236       2.723  47.696  -3.256  1.00  2.220          N  
ATOM   3657  NH2 ARG A 236       2.664  45.614  -2.305  1.00  2.220          N  
ATOM   3658  H   ARG A 236       9.488  46.415  -2.388  1.00  1.730          H  
ATOM   3659  HA  ARG A 236       8.511  48.802  -3.675  1.00  1.970          H  
ATOM   3660 1HB  ARG A 236       7.667  46.572  -4.311  1.00  2.660          H  
ATOM   3661 2HB  ARG A 236       6.811  46.463  -2.783  1.00  2.660          H  
ATOM   3662 1HG  ARG A 236       5.468  48.447  -3.416  1.00  2.660          H  
ATOM   3663 2HG  ARG A 236       6.364  48.571  -4.942  1.00  2.660          H  
ATOM   3664 1HD  ARG A 236       4.312  47.499  -5.418  1.00  2.660          H  
ATOM   3665 2HD  ARG A 236       5.598  46.301  -5.472  1.00  2.660          H  
ATOM   3666  HE  ARG A 236       4.640  45.139  -3.726  1.00  2.660          H  
ATOM   3667 1HH1 ARG A 236       3.139  48.358  -3.888  1.00  2.660          H  
ATOM   3668 2HH1 ARG A 236       1.912  47.963  -2.714  1.00  2.660          H  
ATOM   3669 1HH2 ARG A 236       3.056  44.659  -2.205  1.00  2.660          H  
ATOM   3670 2HH2 ARG A 236       1.861  45.877  -1.762  1.00  2.660          H  
ATOM   3671  N   ILE A 237       7.452  48.224  -0.606  1.00  1.750          N  
ATOM   3672  CA  ILE A 237       6.930  48.818   0.619  1.00  1.870          C  
ATOM   3673  C   ILE A 237       7.782  49.982   1.159  1.00  1.810          C  
ATOM   3674  O   ILE A 237       7.231  50.966   1.653  1.00  1.950          O  
ATOM   3675  CB  ILE A 237       6.702  47.724   1.696  1.00  2.570          C  
ATOM   3676  CG1 ILE A 237       5.493  46.824   1.224  1.00  2.570          C  
ATOM   3677  CG2 ILE A 237       6.465  48.358   3.109  1.00  2.570          C  
ATOM   3678  CD1 ILE A 237       5.287  45.507   1.981  1.00  2.570          C  
ATOM   3679  H   ILE A 237       7.707  47.229  -0.601  1.00  2.100          H  
ATOM   3680  HA  ILE A 237       5.949  49.226   0.386  1.00  2.240          H  
ATOM   3681  HB  ILE A 237       7.580  47.077   1.734  1.00  3.080          H  
ATOM   3682 1HG1 ILE A 237       4.584  47.411   1.320  1.00  3.080          H  
ATOM   3683 2HG1 ILE A 237       5.634  46.580   0.170  1.00  3.080          H  
ATOM   3684 1HG2 ILE A 237       6.310  47.580   3.849  1.00  3.080          H  
ATOM   3685 2HG2 ILE A 237       7.331  48.950   3.410  1.00  3.080          H  
ATOM   3686 3HG2 ILE A 237       5.586  49.001   3.076  1.00  3.080          H  
ATOM   3687 1HD1 ILE A 237       4.428  44.985   1.560  1.00  3.080          H  
ATOM   3688 2HD1 ILE A 237       6.172  44.884   1.857  1.00  3.080          H  
ATOM   3689 3HD1 ILE A 237       5.107  45.694   3.037  1.00  3.080          H  
ATOM   3690  N   ASP A 238       9.111  49.853   1.130  1.00  1.610          N  
ATOM   3691  CA  ASP A 238       9.973  50.890   1.707  1.00  1.560          C  
ATOM   3692  C   ASP A 238      10.322  52.049   0.756  1.00  1.550          C  
ATOM   3693  O   ASP A 238      10.492  53.189   1.191  1.00  1.630          O  
ATOM   3694  CB  ASP A 238      11.283  50.259   2.171  1.00  2.200          C  
ATOM   3695  CG  ASP A 238      11.067  49.224   3.229  1.00  2.200          C  
ATOM   3696  OD1 ASP A 238      10.303  49.482   4.138  1.00  2.200          O  
ATOM   3697  OD2 ASP A 238      11.683  48.169   3.157  1.00  2.200          O  
ATOM   3698  H   ASP A 238       9.496  49.018   0.723  1.00  1.930          H  
ATOM   3699  HA  ASP A 238       9.458  51.312   2.568  1.00  1.870          H  
ATOM   3700 1HB  ASP A 238      11.798  49.824   1.334  1.00  2.640          H  
ATOM   3701 2HB  ASP A 238      11.932  51.033   2.566  1.00  2.640          H  
ATOM   3702  N   GLU A 239      10.443  51.784  -0.536  1.00  1.490          N  
ATOM   3703  CA  GLU A 239      10.813  52.823  -1.490  1.00  1.500          C  
ATOM   3704  C   GLU A 239       9.550  53.421  -2.101  1.00  1.690          C  
ATOM   3705  O   GLU A 239       9.444  54.641  -2.263  1.00  1.780          O  
ATOM   3706  CB  GLU A 239      11.693  52.237  -2.598  1.00  2.100          C  
ATOM   3707  CG  GLU A 239      13.036  51.673  -2.151  1.00  2.100          C  
ATOM   3708  CD  GLU A 239      13.960  52.728  -1.720  1.00  2.100          C  
ATOM   3709  OE1 GLU A 239      14.132  53.653  -2.474  1.00  2.100          O  
ATOM   3710  OE2 GLU A 239      14.495  52.650  -0.636  1.00  2.100          O  
ATOM   3711  H   GLU A 239      10.302  50.851  -0.887  1.00  1.790          H  
ATOM   3712  HA  GLU A 239      11.362  53.610  -0.972  1.00  1.800          H  
ATOM   3713 1HB  GLU A 239      11.165  51.454  -3.059  1.00  2.520          H  
ATOM   3714 2HB  GLU A 239      11.874  52.996  -3.359  1.00  2.520          H  
ATOM   3715 1HG  GLU A 239      12.871  50.980  -1.326  1.00  2.520          H  
ATOM   3716 2HG  GLU A 239      13.474  51.115  -2.976  1.00  2.520          H  
ATOM   3717  N   GLY A 240       8.582  52.554  -2.424  1.00  1.750          N  
ATOM   3718  CA  GLY A 240       7.327  52.962  -3.040  1.00  1.930          C  
ATOM   3719  C   GLY A 240       7.456  52.923  -4.546  1.00  1.910          C  
ATOM   3720  O   GLY A 240       8.547  53.111  -5.070  1.00  1.780          O  
ATOM   3721  H   GLY A 240       8.715  51.548  -2.256  1.00  2.100          H  
ATOM   3722 1HA  GLY A 240       6.530  52.294  -2.717  1.00  2.320          H  
ATOM   3723 2HA  GLY A 240       7.064  53.965  -2.713  1.00  2.320          H  
ATOM   3724  N   LEU A 241       6.353  52.683  -5.259  1.00  2.050          N  
ATOM   3725  CA  LEU A 241       6.437  52.681  -6.714  1.00  2.060          C  
ATOM   3726  C   LEU A 241       5.860  53.982  -7.248  1.00  2.230          C  
ATOM   3727  O   LEU A 241       4.738  54.365  -6.893  1.00  2.380          O  
ATOM   3728  CB  LEU A 241       5.693  51.467  -7.326  1.00  2.880          C  
ATOM   3729  CG  LEU A 241       5.844  51.238  -8.907  1.00  2.880          C  
ATOM   3730  CD1 LEU A 241       5.719  49.735  -9.226  1.00  2.880          C  
ATOM   3731  CD2 LEU A 241       4.753  51.987  -9.693  1.00  2.880          C  
ATOM   3732  H   LEU A 241       5.474  52.516  -4.797  1.00  2.460          H  
ATOM   3733  HA  LEU A 241       7.474  52.614  -7.002  1.00  2.470          H  
ATOM   3734 1HB  LEU A 241       6.037  50.567  -6.828  1.00  3.460          H  
ATOM   3735 2HB  LEU A 241       4.633  51.583  -7.117  1.00  3.460          H  
ATOM   3736  HG  LEU A 241       6.826  51.581  -9.224  1.00  3.460          H  
ATOM   3737 1HD1 LEU A 241       5.832  49.568 -10.293  1.00  3.460          H  
ATOM   3738 2HD1 LEU A 241       6.479  49.186  -8.710  1.00  3.460          H  
ATOM   3739 3HD1 LEU A 241       4.739  49.375  -8.914  1.00  3.460          H  
ATOM   3740 1HD2 LEU A 241       4.894  51.785 -10.741  1.00  3.460          H  
ATOM   3741 2HD2 LEU A 241       3.773  51.626  -9.384  1.00  3.460          H  
ATOM   3742 3HD2 LEU A 241       4.798  53.051  -9.536  1.00  3.460          H  
ATOM   3743  N   ARG A 242       6.606  54.641  -8.129  1.00  2.230          N  
ATOM   3744  CA  ARG A 242       6.142  55.867  -8.766  1.00  2.410          C  
ATOM   3745  C   ARG A 242       6.393  55.821 -10.273  1.00  2.450          C  
ATOM   3746  O   ARG A 242       7.494  55.531 -10.745  1.00  2.340          O  
ATOM   3747  CB  ARG A 242       6.846  57.070  -8.177  1.00  3.300          C  
ATOM   3748  CG  ARG A 242       6.602  57.318  -6.671  1.00  3.300          C  
ATOM   3749  CD  ARG A 242       5.217  57.764  -6.375  1.00  3.300          C  
ATOM   3750  NE  ARG A 242       5.037  58.043  -4.964  1.00  3.300          N  
ATOM   3751  CZ  ARG A 242       4.696  57.134  -4.017  1.00  3.300          C  
ATOM   3752  NH1 ARG A 242       4.489  55.855  -4.316  1.00  3.300          N  
ATOM   3753  NH2 ARG A 242       4.565  57.541  -2.760  1.00  3.300          N  
ATOM   3754  H   ARG A 242       7.551  54.284  -8.297  1.00  2.680          H  
ATOM   3755  HA  ARG A 242       5.068  55.960  -8.610  1.00  2.890          H  
ATOM   3756 1HB  ARG A 242       7.893  56.919  -8.323  1.00  3.960          H  
ATOM   3757 2HB  ARG A 242       6.570  57.973  -8.724  1.00  3.960          H  
ATOM   3758 1HG  ARG A 242       6.812  56.412  -6.107  1.00  3.960          H  
ATOM   3759 2HG  ARG A 242       7.273  58.103  -6.331  1.00  3.960          H  
ATOM   3760 1HD  ARG A 242       5.014  58.682  -6.928  1.00  3.960          H  
ATOM   3761 2HD  ARG A 242       4.497  57.008  -6.665  1.00  3.960          H  
ATOM   3762  HE  ARG A 242       5.179  58.998  -4.663  1.00  3.960          H  
ATOM   3763 1HH1 ARG A 242       4.580  55.497  -5.284  1.00  3.960          H  
ATOM   3764 2HH1 ARG A 242       4.234  55.209  -3.589  1.00  3.960          H  
ATOM   3765 1HH2 ARG A 242       4.720  58.513  -2.524  1.00  3.960          H  
ATOM   3766 2HH2 ARG A 242       4.309  56.886  -2.036  1.00  3.960          H  
ATOM   3767  N   LEU A 243       5.386  56.175 -11.055  1.00  2.610          N  
ATOM   3768  CA  LEU A 243       5.540  56.102 -12.503  1.00  2.670          C  
ATOM   3769  C   LEU A 243       6.097  57.361 -13.126  1.00  2.760          C  
ATOM   3770  O   LEU A 243       6.301  57.432 -14.336  1.00  2.830          O  
ATOM   3771  CB  LEU A 243       4.193  55.786 -13.132  1.00  3.710          C  
ATOM   3772  CG  LEU A 243       3.558  54.455 -12.711  1.00  3.710          C  
ATOM   3773  CD1 LEU A 243       2.218  54.312 -13.389  1.00  3.710          C  
ATOM   3774  CD2 LEU A 243       4.450  53.323 -13.077  1.00  3.710          C  
ATOM   3775  H   LEU A 243       4.497  56.440 -10.650  1.00  3.130          H  
ATOM   3776  HA  LEU A 243       6.251  55.316 -12.735  1.00  3.200          H  
ATOM   3777 1HB  LEU A 243       3.499  56.587 -12.883  1.00  4.460          H  
ATOM   3778 2HB  LEU A 243       4.315  55.771 -14.205  1.00  4.460          H  
ATOM   3779  HG  LEU A 243       3.391  54.448 -11.637  1.00  4.460          H  
ATOM   3780 1HD1 LEU A 243       1.758  53.372 -13.087  1.00  4.460          H  
ATOM   3781 2HD1 LEU A 243       1.569  55.140 -13.107  1.00  4.460          H  
ATOM   3782 3HD1 LEU A 243       2.365  54.316 -14.473  1.00  4.460          H  
ATOM   3783 1HD2 LEU A 243       3.959  52.428 -12.781  1.00  4.460          H  
ATOM   3784 2HD2 LEU A 243       4.607  53.332 -14.142  1.00  4.460          H  
ATOM   3785 3HD2 LEU A 243       5.398  53.383 -12.575  1.00  4.460          H  
ATOM   3786  N   LYS A 244       6.342  58.360 -12.308  1.00  2.770          N  
ATOM   3787  CA  LYS A 244       6.874  59.612 -12.796  1.00  2.870          C  
ATOM   3788  C   LYS A 244       8.133  59.919 -12.017  1.00  2.750          C  
ATOM   3789  O   LYS A 244       8.207  59.620 -10.825  1.00  2.660          O  
ATOM   3790  CB  LYS A 244       5.829  60.723 -12.670  1.00  3.980          C  
ATOM   3791  CG  LYS A 244       6.266  62.096 -13.184  1.00  3.980          C  
ATOM   3792  CD  LYS A 244       5.112  63.096 -13.130  1.00  3.980          C  
ATOM   3793  CE  LYS A 244       5.541  64.466 -13.639  1.00  3.980          C  
ATOM   3794  NZ  LYS A 244       4.425  65.459 -13.586  1.00  3.980          N  
ATOM   3795  H   LYS A 244       6.166  58.235 -11.324  1.00  3.320          H  
ATOM   3796  HA  LYS A 244       7.140  59.502 -13.838  1.00  3.440          H  
ATOM   3797 1HB  LYS A 244       4.931  60.431 -13.213  1.00  4.770          H  
ATOM   3798 2HB  LYS A 244       5.555  60.837 -11.623  1.00  4.770          H  
ATOM   3799 1HG  LYS A 244       7.075  62.479 -12.554  1.00  4.770          H  
ATOM   3800 2HG  LYS A 244       6.636  62.010 -14.207  1.00  4.770          H  
ATOM   3801 1HD  LYS A 244       4.284  62.729 -13.740  1.00  4.770          H  
ATOM   3802 2HD  LYS A 244       4.769  63.192 -12.100  1.00  4.770          H  
ATOM   3803 1HE  LYS A 244       6.367  64.829 -13.027  1.00  4.770          H  
ATOM   3804 2HE  LYS A 244       5.881  64.371 -14.671  1.00  4.770          H  
ATOM   3805 1HZ  LYS A 244       4.751  66.351 -13.931  1.00  4.770          H  
ATOM   3806 2HZ  LYS A 244       3.657  65.138 -14.159  1.00  4.770          H  
ATOM   3807 3HZ  LYS A 244       4.110  65.564 -12.631  1.00  4.770          H  
ATOM   3808  N   ILE A 245       9.097  60.558 -12.667  1.00  2.770          N  
ATOM   3809  CA  ILE A 245      10.338  60.893 -11.971  1.00  2.680          C  
ATOM   3810  C   ILE A 245      10.057  61.814 -10.783  1.00  2.710          C  
ATOM   3811  O   ILE A 245       9.389  62.841 -10.922  1.00  2.860          O  
ATOM   3812  CB  ILE A 245      11.356  61.587 -12.895  1.00  3.790          C  
ATOM   3813  CG1 ILE A 245      11.751  60.645 -14.001  1.00  3.790          C  
ATOM   3814  CG2 ILE A 245      12.599  61.992 -12.068  1.00  3.790          C  
ATOM   3815  CD1 ILE A 245      12.608  61.257 -15.084  1.00  3.790          C  
ATOM   3816  H   ILE A 245       8.966  60.727 -13.670  1.00  3.320          H  
ATOM   3817  HA  ILE A 245      10.780  59.973 -11.595  1.00  3.220          H  
ATOM   3818  HB  ILE A 245      10.903  62.459 -13.346  1.00  4.550          H  
ATOM   3819 1HG1 ILE A 245      12.242  59.804 -13.567  1.00  4.550          H  
ATOM   3820 2HG1 ILE A 245      10.850  60.300 -14.479  1.00  4.550          H  
ATOM   3821 1HG2 ILE A 245      13.325  62.477 -12.686  1.00  4.550          H  
ATOM   3822 2HG2 ILE A 245      12.311  62.678 -11.288  1.00  4.550          H  
ATOM   3823 3HG2 ILE A 245      13.045  61.100 -11.619  1.00  4.550          H  
ATOM   3824 1HD1 ILE A 245      12.818  60.512 -15.843  1.00  4.550          H  
ATOM   3825 2HD1 ILE A 245      12.080  62.088 -15.520  1.00  4.550          H  
ATOM   3826 3HD1 ILE A 245      13.530  61.602 -14.688  1.00  4.550          H  
ATOM   3827  N   TYR A 246      10.620  61.454  -9.627  1.00  2.590          N  
ATOM   3828  CA  TYR A 246      10.422  62.185  -8.379  1.00  2.620          C  
ATOM   3829  C   TYR A 246      11.730  62.330  -7.606  1.00  2.530          C  
ATOM   3830  O   TYR A 246      12.707  61.631  -7.884  1.00  2.400          O  
ATOM   3831  CB  TYR A 246       9.385  61.444  -7.526  1.00  3.660          C  
ATOM   3832  CG  TYR A 246       9.854  60.085  -6.954  1.00  3.660          C  
ATOM   3833  CD1 TYR A 246      10.332  60.007  -5.654  1.00  3.660          C  
ATOM   3834  CD2 TYR A 246       9.818  58.938  -7.729  1.00  3.660          C  
ATOM   3835  CE1 TYR A 246      10.746  58.795  -5.129  1.00  3.660          C  
ATOM   3836  CE2 TYR A 246      10.238  57.723  -7.205  1.00  3.660          C  
ATOM   3837  CZ  TYR A 246      10.689  57.644  -5.914  1.00  3.660          C  
ATOM   3838  OH  TYR A 246      11.097  56.423  -5.403  1.00  3.660          O  
ATOM   3839  H   TYR A 246      11.176  60.595  -9.629  1.00  3.110          H  
ATOM   3840  HA  TYR A 246      10.053  63.183  -8.612  1.00  3.140          H  
ATOM   3841 1HB  TYR A 246       9.084  62.076  -6.693  1.00  4.390          H  
ATOM   3842 2HB  TYR A 246       8.497  61.261  -8.134  1.00  4.390          H  
ATOM   3843  HD1 TYR A 246      10.371  60.900  -5.040  1.00  4.390          H  
ATOM   3844  HD2 TYR A 246       9.455  58.985  -8.756  1.00  4.390          H  
ATOM   3845  HE1 TYR A 246      11.112  58.746  -4.104  1.00  4.390          H  
ATOM   3846  HE2 TYR A 246      10.203  56.821  -7.818  1.00  4.390          H  
ATOM   3847  HH  TYR A 246      11.362  56.528  -4.483  1.00  4.390          H  
ATOM   3848  N   LYS A 247      11.774  63.261  -6.652  1.00  2.600          N  
ATOM   3849  CA  LYS A 247      12.984  63.392  -5.845  1.00  2.520          C  
ATOM   3850  C   LYS A 247      13.030  62.470  -4.630  1.00  2.380          C  
ATOM   3851  O   LYS A 247      12.035  62.277  -3.929  1.00  2.420          O  
ATOM   3852  CB  LYS A 247      13.190  64.824  -5.380  1.00  3.560          C  
ATOM   3853  CG  LYS A 247      13.525  65.807  -6.478  1.00  3.560          C  
ATOM   3854  CD  LYS A 247      13.733  67.193  -5.888  1.00  3.560          C  
ATOM   3855  CE  LYS A 247      14.092  68.211  -6.947  1.00  3.560          C  
ATOM   3856  NZ  LYS A 247      14.223  69.586  -6.376  1.00  3.560          N  
ATOM   3857  H   LYS A 247      10.967  63.838  -6.462  1.00  3.120          H  
ATOM   3858  HA  LYS A 247      13.823  63.135  -6.479  1.00  3.020          H  
ATOM   3859 1HB  LYS A 247      12.294  65.172  -4.873  1.00  4.270          H  
ATOM   3860 2HB  LYS A 247      14.005  64.842  -4.652  1.00  4.270          H  
ATOM   3861 1HG  LYS A 247      14.449  65.485  -6.975  1.00  4.270          H  
ATOM   3862 2HG  LYS A 247      12.727  65.830  -7.215  1.00  4.270          H  
ATOM   3863 1HD  LYS A 247      12.827  67.514  -5.375  1.00  4.270          H  
ATOM   3864 2HD  LYS A 247      14.547  67.148  -5.162  1.00  4.270          H  
ATOM   3865 1HE  LYS A 247      15.041  67.928  -7.393  1.00  4.270          H  
ATOM   3866 2HE  LYS A 247      13.324  68.216  -7.719  1.00  4.270          H  
ATOM   3867 1HZ  LYS A 247      14.470  70.233  -7.112  1.00  4.270          H  
ATOM   3868 2HZ  LYS A 247      13.345  69.867  -5.962  1.00  4.270          H  
ATOM   3869 3HZ  LYS A 247      14.946  69.588  -5.670  1.00  4.270          H  
ATOM   3870  N   ASP A 248      14.232  61.976  -4.358  1.00  2.240          N  
ATOM   3871  CA  ASP A 248      14.565  61.145  -3.214  1.00  2.080          C  
ATOM   3872  C   ASP A 248      14.871  62.023  -2.002  1.00  2.170          C  
ATOM   3873  O   ASP A 248      14.928  63.250  -2.107  1.00  2.320          O  
ATOM   3874  CB  ASP A 248      15.793  60.284  -3.584  1.00  2.980          C  
ATOM   3875  CG  ASP A 248      16.013  59.021  -2.735  1.00  2.980          C  
ATOM   3876  OD1 ASP A 248      15.394  58.922  -1.694  1.00  2.980          O  
ATOM   3877  OD2 ASP A 248      16.849  58.224  -3.080  1.00  2.980          O  
ATOM   3878  H   ASP A 248      14.966  62.176  -5.034  1.00  2.690          H  
ATOM   3879  HA  ASP A 248      13.715  60.499  -2.987  1.00  2.500          H  
ATOM   3880 1HB  ASP A 248      15.695  59.982  -4.621  1.00  3.570          H  
ATOM   3881 2HB  ASP A 248      16.690  60.901  -3.524  1.00  3.570          H  
ATOM   3882  N   THR A 249      15.189  61.404  -0.873  1.00  2.100          N  
ATOM   3883  CA  THR A 249      15.483  62.146   0.357  1.00  2.180          C  
ATOM   3884  C   THR A 249      16.729  63.025   0.205  1.00  2.240          C  
ATOM   3885  O   THR A 249      16.812  64.109   0.781  1.00  2.350          O  
ATOM   3886  CB  THR A 249      15.600  61.189   1.575  1.00  3.020          C  
ATOM   3887  OG1 THR A 249      15.651  61.961   2.780  1.00  3.020          O  
ATOM   3888  CG2 THR A 249      16.847  60.316   1.500  1.00  3.020          C  
ATOM   3889  H   THR A 249      15.152  60.384  -0.873  1.00  2.520          H  
ATOM   3890  HA  THR A 249      14.641  62.809   0.555  1.00  2.620          H  
ATOM   3891  HB  THR A 249      14.722  60.545   1.598  1.00  3.620          H  
ATOM   3892  HG1 THR A 249      14.815  62.419   2.904  1.00  3.620          H  
ATOM   3893 1HG2 THR A 249      16.874  59.660   2.369  1.00  3.620          H  
ATOM   3894 2HG2 THR A 249      16.823  59.711   0.590  1.00  3.620          H  
ATOM   3895 3HG2 THR A 249      17.732  60.933   1.504  1.00  3.620          H  
ATOM   3896  N   GLU A 250      17.677  62.587  -0.627  1.00  2.170          N  
ATOM   3897  CA  GLU A 250      18.909  63.324  -0.875  1.00  2.230          C  
ATOM   3898  C   GLU A 250      18.769  64.340  -2.024  1.00  2.350          C  
ATOM   3899  O   GLU A 250      19.753  64.964  -2.422  1.00  2.420          O  
ATOM   3900  CB  GLU A 250      20.070  62.371  -1.181  1.00  3.100          C  
ATOM   3901  CG  GLU A 250      20.494  61.445  -0.032  1.00  3.100          C  
ATOM   3902  CD  GLU A 250      21.695  60.552  -0.380  1.00  3.100          C  
ATOM   3903  OE1 GLU A 250      22.788  61.072  -0.547  1.00  3.100          O  
ATOM   3904  OE2 GLU A 250      21.511  59.360  -0.482  1.00  3.100          O  
ATOM   3905  H   GLU A 250      17.561  61.677  -1.057  1.00  2.600          H  
ATOM   3906  HA  GLU A 250      19.158  63.879   0.030  1.00  2.680          H  
ATOM   3907 1HB  GLU A 250      19.787  61.740  -2.014  1.00  3.720          H  
ATOM   3908 2HB  GLU A 250      20.940  62.948  -1.481  1.00  3.720          H  
ATOM   3909 1HG  GLU A 250      20.733  62.049   0.842  1.00  3.720          H  
ATOM   3910 2HG  GLU A 250      19.658  60.808   0.218  1.00  3.720          H  
ATOM   3911  N   GLY A 251      17.563  64.469  -2.601  1.00  2.390          N  
ATOM   3912  CA  GLY A 251      17.314  65.384  -3.717  1.00  2.520          C  
ATOM   3913  C   GLY A 251      17.639  64.794  -5.092  1.00  2.480          C  
ATOM   3914  O   GLY A 251      17.563  65.489  -6.106  1.00  2.610          O  
ATOM   3915  H   GLY A 251      16.758  63.957  -2.231  1.00  2.870          H  
ATOM   3916 1HA  GLY A 251      16.265  65.678  -3.693  1.00  3.020          H  
ATOM   3917 2HA  GLY A 251      17.895  66.292  -3.567  1.00  3.020          H  
ATOM   3918  N   TYR A 252      17.993  63.517  -5.112  1.00  2.300          N  
ATOM   3919  CA  TYR A 252      18.357  62.791  -6.330  1.00  2.270          C  
ATOM   3920  C   TYR A 252      17.093  62.442  -7.086  1.00  2.290          C  
ATOM   3921  O   TYR A 252      16.029  62.335  -6.481  1.00  2.280          O  
ATOM   3922  CB  TYR A 252      19.085  61.504  -5.994  1.00  3.190          C  
ATOM   3923  CG  TYR A 252      20.353  61.678  -5.225  1.00  3.190          C  
ATOM   3924  CD1 TYR A 252      20.823  60.602  -4.518  1.00  3.190          C  
ATOM   3925  CD2 TYR A 252      21.022  62.903  -5.159  1.00  3.190          C  
ATOM   3926  CE1 TYR A 252      21.937  60.729  -3.742  1.00  3.190          C  
ATOM   3927  CE2 TYR A 252      22.133  63.022  -4.382  1.00  3.190          C  
ATOM   3928  CZ  TYR A 252      22.584  61.950  -3.664  1.00  3.190          C  
ATOM   3929  OH  TYR A 252      23.671  62.096  -2.846  1.00  3.190          O  
ATOM   3930  H   TYR A 252      18.060  63.059  -4.216  1.00  2.760          H  
ATOM   3931  HA  TYR A 252      18.961  63.425  -6.982  1.00  2.720          H  
ATOM   3932 1HB  TYR A 252      18.426  60.838  -5.436  1.00  3.830          H  
ATOM   3933 2HB  TYR A 252      19.325  61.020  -6.913  1.00  3.830          H  
ATOM   3934  HD1 TYR A 252      20.297  59.647  -4.560  1.00  3.830          H  
ATOM   3935  HD2 TYR A 252      20.674  63.778  -5.701  1.00  3.830          H  
ATOM   3936  HE1 TYR A 252      22.300  59.876  -3.164  1.00  3.830          H  
ATOM   3937  HE2 TYR A 252      22.647  63.981  -4.313  1.00  3.830          H  
ATOM   3938  HH  TYR A 252      23.596  61.454  -2.099  1.00  3.830          H  
ATOM   3939  N   TYR A 253      17.194  62.255  -8.396  1.00  2.340          N  
ATOM   3940  CA  TYR A 253      16.020  61.904  -9.193  1.00  2.370          C  
ATOM   3941  C   TYR A 253      15.896  60.403  -9.424  1.00  2.220          C  
ATOM   3942  O   TYR A 253      16.791  59.767 -10.016  1.00  2.160          O  
ATOM   3943  CB  TYR A 253      16.071  62.637 -10.516  1.00  3.310          C  
ATOM   3944  CG  TYR A 253      15.904  64.133 -10.381  1.00  3.310          C  
ATOM   3945  CD1 TYR A 253      17.015  64.931 -10.225  1.00  3.310          C  
ATOM   3946  CD2 TYR A 253      14.645  64.705 -10.394  1.00  3.310          C  
ATOM   3947  CE1 TYR A 253      16.867  66.282 -10.085  1.00  3.310          C  
ATOM   3948  CE2 TYR A 253      14.499  66.065 -10.262  1.00  3.310          C  
ATOM   3949  CZ  TYR A 253      15.609  66.855 -10.110  1.00  3.310          C  
ATOM   3950  OH  TYR A 253      15.482  68.224  -9.968  1.00  3.310          O  
ATOM   3951  H   TYR A 253      18.110  62.326  -8.848  1.00  2.810          H  
ATOM   3952  HA  TYR A 253      15.127  62.227  -8.654  1.00  2.840          H  
ATOM   3953 1HB  TYR A 253      17.035  62.441 -10.986  1.00  3.970          H  
ATOM   3954 2HB  TYR A 253      15.302  62.258 -11.166  1.00  3.970          H  
ATOM   3955  HD1 TYR A 253      18.017  64.490 -10.204  1.00  3.970          H  
ATOM   3956  HD2 TYR A 253      13.775  64.089 -10.503  1.00  3.970          H  
ATOM   3957  HE1 TYR A 253      17.743  66.899  -9.952  1.00  3.970          H  
ATOM   3958  HE2 TYR A 253      13.507  66.514 -10.272  1.00  3.970          H  
ATOM   3959  HH  TYR A 253      16.360  68.621  -9.949  1.00  3.970          H  
ATOM   3960  N   THR A 254      14.757  59.853  -8.980  1.00  2.180          N  
ATOM   3961  CA  THR A 254      14.479  58.426  -9.080  1.00  2.040          C  
ATOM   3962  C   THR A 254      13.108  58.138  -9.715  1.00  2.110          C  
ATOM   3963  O   THR A 254      12.278  59.037  -9.897  1.00  2.260          O  
ATOM   3964  CB  THR A 254      14.526  57.741  -7.688  1.00  2.910          C  
ATOM   3965  OG1 THR A 254      13.453  58.211  -6.907  1.00  2.910          O  
ATOM   3966  CG2 THR A 254      15.819  58.070  -6.960  1.00  2.910          C  
ATOM   3967  H   THR A 254      14.068  60.453  -8.513  1.00  2.620          H  
ATOM   3968  HA  THR A 254      15.237  57.997  -9.719  1.00  2.450          H  
ATOM   3969  HB  THR A 254      14.441  56.660  -7.805  1.00  3.490          H  
ATOM   3970  HG1 THR A 254      12.632  57.875  -7.286  1.00  3.490          H  
ATOM   3971 1HG2 THR A 254      15.819  57.586  -5.983  1.00  3.490          H  
ATOM   3972 2HG2 THR A 254      16.657  57.721  -7.524  1.00  3.490          H  
ATOM   3973 3HG2 THR A 254      15.902  59.145  -6.826  1.00  3.490          H  
ATOM   3974  N   ILE A 255      12.867  56.867 -10.035  1.00  2.020          N  
ATOM   3975  CA  ILE A 255      11.592  56.436 -10.625  1.00  2.090          C  
ATOM   3976  C   ILE A 255      11.276  54.955 -10.316  1.00  1.960          C  
ATOM   3977  O   ILE A 255      12.150  54.184  -9.912  1.00  1.810          O  
ATOM   3978  CB  ILE A 255      11.599  56.707 -12.136  1.00  2.900          C  
ATOM   3979  CG1 ILE A 255      10.148  56.591 -12.732  1.00  2.900          C  
ATOM   3980  CG2 ILE A 255      12.561  55.742 -12.772  1.00  2.900          C  
ATOM   3981  CD1 ILE A 255       9.982  57.185 -14.091  1.00  2.900          C  
ATOM   3982  H   ILE A 255      13.640  56.210  -9.891  1.00  2.420          H  
ATOM   3983  HA  ILE A 255      10.794  57.040 -10.193  1.00  2.510          H  
ATOM   3984  HB  ILE A 255      11.937  57.723 -12.318  1.00  3.480          H  
ATOM   3985 1HG1 ILE A 255       9.860  55.565 -12.817  1.00  3.480          H  
ATOM   3986 2HG1 ILE A 255       9.452  57.108 -12.058  1.00  3.480          H  
ATOM   3987 1HG2 ILE A 255      12.609  55.916 -13.797  1.00  3.480          H  
ATOM   3988 2HG2 ILE A 255      13.549  55.887 -12.334  1.00  3.480          H  
ATOM   3989 3HG2 ILE A 255      12.239  54.724 -12.602  1.00  3.480          H  
ATOM   3990 1HD1 ILE A 255       8.958  57.093 -14.415  1.00  3.480          H  
ATOM   3991 2HD1 ILE A 255      10.231  58.218 -14.055  1.00  3.480          H  
ATOM   3992 3HD1 ILE A 255      10.624  56.674 -14.784  1.00  3.480          H  
ATOM   3993  N   GLY A 256      10.018  54.551 -10.460  1.00  2.030          N  
ATOM   3994  CA  GLY A 256       9.621  53.171 -10.242  1.00  1.940          C  
ATOM   3995  C   GLY A 256       9.868  52.878  -8.795  1.00  1.800          C  
ATOM   3996  O   GLY A 256       9.343  53.606  -7.963  1.00  1.850          O  
ATOM   3997  H   GLY A 256       9.291  55.201 -10.746  1.00  2.440          H  
ATOM   3998 1HA  GLY A 256       8.564  53.063 -10.476  1.00  2.330          H  
ATOM   3999 2HA  GLY A 256      10.192  52.497 -10.881  1.00  2.330          H  
ATOM   4000  N   ILE A 257      10.583  51.807  -8.472  1.00  1.640          N  
ATOM   4001  CA  ILE A 257      10.828  51.525  -7.062  1.00  1.510          C  
ATOM   4002  C   ILE A 257      12.301  51.755  -6.751  1.00  1.380          C  
ATOM   4003  O   ILE A 257      13.098  50.825  -6.839  1.00  1.240          O  
ATOM   4004  CB  ILE A 257      10.484  50.056  -6.718  1.00  2.170          C  
ATOM   4005  CG1 ILE A 257       9.026  49.712  -7.062  1.00  2.170          C  
ATOM   4006  CG2 ILE A 257      10.742  49.789  -5.220  1.00  2.170          C  
ATOM   4007  CD1 ILE A 257       8.712  48.191  -6.991  1.00  2.170          C  
ATOM   4008  H   ILE A 257      10.996  51.253  -9.209  1.00  1.970          H  
ATOM   4009  HA  ILE A 257      10.239  52.194  -6.444  1.00  1.810          H  
ATOM   4010  HB  ILE A 257      11.086  49.443  -7.295  1.00  2.600          H  
ATOM   4011 1HG1 ILE A 257       8.382  50.234  -6.359  1.00  2.600          H  
ATOM   4012 2HG1 ILE A 257       8.802  50.063  -8.066  1.00  2.600          H  
ATOM   4013 1HG2 ILE A 257      10.545  48.761  -4.969  1.00  2.600          H  
ATOM   4014 2HG2 ILE A 257      11.772  49.999  -4.955  1.00  2.600          H  
ATOM   4015 3HG2 ILE A 257      10.078  50.435  -4.648  1.00  2.600          H  
ATOM   4016 1HD1 ILE A 257       7.675  48.012  -7.234  1.00  2.600          H  
ATOM   4017 2HD1 ILE A 257       9.340  47.658  -7.705  1.00  2.600          H  
ATOM   4018 3HD1 ILE A 257       8.898  47.800  -6.007  1.00  2.600          H  
ATOM   4019  N   GLY A 258      12.670  52.982  -6.402  1.00  1.450          N  
ATOM   4020  CA  GLY A 258      14.053  53.296  -6.060  1.00  1.370          C  
ATOM   4021  C   GLY A 258      15.065  53.310  -7.224  1.00  1.380          C  
ATOM   4022  O   GLY A 258      16.266  53.178  -6.977  1.00  1.350          O  
ATOM   4023  H   GLY A 258      11.969  53.716  -6.349  1.00  1.740          H  
ATOM   4024 1HA  GLY A 258      14.067  54.275  -5.579  1.00  1.640          H  
ATOM   4025 2HA  GLY A 258      14.390  52.597  -5.299  1.00  1.640          H  
ATOM   4026  N   HIS A 259      14.628  53.440  -8.484  1.00  1.460          N  
ATOM   4027  CA  HIS A 259      15.587  53.416  -9.585  1.00  1.520          C  
ATOM   4028  C   HIS A 259      16.236  54.762  -9.727  1.00  1.630          C  
ATOM   4029  O   HIS A 259      15.545  55.750  -9.951  1.00  1.750          O  
ATOM   4030  CB  HIS A 259      14.909  53.053 -10.911  1.00  2.100          C  
ATOM   4031  CG  HIS A 259      15.831  53.014 -12.074  1.00  2.100          C  
ATOM   4032  ND1 HIS A 259      16.785  52.056 -12.227  1.00  2.100          N  
ATOM   4033  CD2 HIS A 259      15.933  53.829 -13.143  1.00  2.100          C  
ATOM   4034  CE1 HIS A 259      17.448  52.271 -13.348  1.00  2.100          C  
ATOM   4035  NE2 HIS A 259      16.945  53.349 -13.934  1.00  2.100          N  
ATOM   4036  H   HIS A 259      13.646  53.583  -8.724  1.00  1.750          H  
ATOM   4037  HA  HIS A 259      16.367  52.681  -9.385  1.00  1.820          H  
ATOM   4038 1HB  HIS A 259      14.420  52.085 -10.815  1.00  2.520          H  
ATOM   4039 2HB  HIS A 259      14.157  53.777 -11.138  1.00  2.520          H  
ATOM   4040  HD1 HIS A 259      17.124  51.455 -11.462  1.00  2.520          H  
ATOM   4041  HD2 HIS A 259      15.381  54.704 -13.431  1.00  2.520          H  
ATOM   4042  HE1 HIS A 259      18.255  51.599 -13.640  1.00  2.520          H  
ATOM   4043  N   LEU A 260      17.556  54.832  -9.602  1.00  1.620          N  
ATOM   4044  CA  LEU A 260      18.219  56.128  -9.693  1.00  1.740          C  
ATOM   4045  C   LEU A 260      18.581  56.482 -11.112  1.00  1.890          C  
ATOM   4046  O   LEU A 260      19.263  55.724 -11.801  1.00  1.890          O  
ATOM   4047  CB  LEU A 260      19.495  56.166  -8.822  1.00  2.390          C  
ATOM   4048  CG  LEU A 260      20.355  57.504  -8.876  1.00  2.390          C  
ATOM   4049  CD1 LEU A 260      19.574  58.670  -8.304  1.00  2.390          C  
ATOM   4050  CD2 LEU A 260      21.636  57.327  -8.085  1.00  2.390          C  
ATOM   4051  H   LEU A 260      18.092  53.991  -9.422  1.00  1.940          H  
ATOM   4052  HA  LEU A 260      17.531  56.884  -9.341  1.00  2.090          H  
ATOM   4053 1HB  LEU A 260      19.201  56.002  -7.786  1.00  2.870          H  
ATOM   4054 2HB  LEU A 260      20.141  55.343  -9.126  1.00  2.870          H  
ATOM   4055  HG  LEU A 260      20.605  57.734  -9.914  1.00  2.870          H  
ATOM   4056 1HD1 LEU A 260      20.194  59.553  -8.365  1.00  2.870          H  
ATOM   4057 2HD1 LEU A 260      18.678  58.835  -8.861  1.00  2.870          H  
ATOM   4058 3HD1 LEU A 260      19.320  58.472  -7.265  1.00  2.870          H  
ATOM   4059 1HD2 LEU A 260      22.224  58.247  -8.136  1.00  2.870          H  
ATOM   4060 2HD2 LEU A 260      21.398  57.108  -7.043  1.00  2.870          H  
ATOM   4061 3HD2 LEU A 260      22.213  56.503  -8.506  1.00  2.870          H  
ATOM   4062  N   LEU A 261      18.115  57.647 -11.539  1.00  2.040          N  
ATOM   4063  CA  LEU A 261      18.399  58.149 -12.862  1.00  2.200          C  
ATOM   4064  C   LEU A 261      19.611  59.043 -12.776  1.00  2.290          C  
ATOM   4065  O   LEU A 261      20.600  58.835 -13.480  1.00  2.370          O  
ATOM   4066  CB  LEU A 261      17.169  58.895 -13.359  1.00  3.020          C  
ATOM   4067  CG  LEU A 261      15.930  58.016 -13.535  1.00  3.020          C  
ATOM   4068  CD1 LEU A 261      14.770  58.866 -13.787  1.00  3.020          C  
ATOM   4069  CD2 LEU A 261      16.136  57.107 -14.714  1.00  3.020          C  
ATOM   4070  H   LEU A 261      17.554  58.229 -10.913  1.00  2.450          H  
ATOM   4071  HA  LEU A 261      18.647  57.321 -13.516  1.00  2.640          H  
ATOM   4072 1HB  LEU A 261      16.928  59.685 -12.652  1.00  3.620          H  
ATOM   4073 2HB  LEU A 261      17.398  59.349 -14.321  1.00  3.620          H  
ATOM   4074  HG  LEU A 261      15.744  57.429 -12.632  1.00  3.620          H  
ATOM   4075 1HD1 LEU A 261      13.897  58.239 -13.925  1.00  3.620          H  
ATOM   4076 2HD1 LEU A 261      14.617  59.527 -12.934  1.00  3.620          H  
ATOM   4077 3HD1 LEU A 261      14.941  59.453 -14.677  1.00  3.620          H  
ATOM   4078 1HD2 LEU A 261      15.254  56.507 -14.866  1.00  3.620          H  
ATOM   4079 2HD2 LEU A 261      16.314  57.718 -15.575  1.00  3.620          H  
ATOM   4080 3HD2 LEU A 261      16.980  56.447 -14.564  1.00  3.620          H  
ATOM   4081  N   THR A 262      19.578  59.992 -11.847  1.00  2.310          N  
ATOM   4082  CA  THR A 262      20.738  60.849 -11.686  1.00  2.410          C  
ATOM   4083  C   THR A 262      20.769  61.543 -10.342  1.00  2.390          C  
ATOM   4084  O   THR A 262      19.731  61.886  -9.765  1.00  2.370          O  
ATOM   4085  CB  THR A 262      20.831  61.912 -12.803  1.00  3.330          C  
ATOM   4086  OG1 THR A 262      22.065  62.638 -12.655  1.00  3.330          O  
ATOM   4087  CG2 THR A 262      19.664  62.880 -12.714  1.00  3.330          C  
ATOM   4088  H   THR A 262      18.744  60.093 -11.263  1.00  2.770          H  
ATOM   4089  HA  THR A 262      21.629  60.222 -11.750  1.00  2.890          H  
ATOM   4090  HB  THR A 262      20.812  61.423 -13.779  1.00  4.000          H  
ATOM   4091  HG1 THR A 262      22.779  62.079 -13.012  1.00  4.000          H  
ATOM   4092 1HG2 THR A 262      19.735  63.614 -13.508  1.00  4.000          H  
ATOM   4093 2HG2 THR A 262      18.756  62.318 -12.819  1.00  4.000          H  
ATOM   4094 3HG2 THR A 262      19.660  63.400 -11.759  1.00  4.000          H  
ATOM   4095  N   LYS A 263      21.981  61.786  -9.860  1.00  2.440          N  
ATOM   4096  CA  LYS A 263      22.185  62.550  -8.641  1.00  2.470          C  
ATOM   4097  C   LYS A 263      22.379  64.033  -8.950  1.00  2.670          C  
ATOM   4098  O   LYS A 263      22.513  64.853  -8.041  1.00  2.730          O  
ATOM   4099  CB  LYS A 263      23.371  61.994  -7.844  1.00  3.450          C  
ATOM   4100  CG  LYS A 263      24.745  62.200  -8.472  1.00  3.450          C  
ATOM   4101  CD  LYS A 263      25.839  61.569  -7.608  1.00  3.450          C  
ATOM   4102  CE  LYS A 263      27.226  61.770  -8.218  1.00  3.450          C  
ATOM   4103  NZ  LYS A 263      28.296  61.136  -7.393  1.00  3.450          N  
ATOM   4104  H   LYS A 263      22.777  61.444 -10.377  1.00  2.930          H  
ATOM   4105  HA  LYS A 263      21.294  62.456  -8.028  1.00  2.960          H  
ATOM   4106 1HB  LYS A 263      23.401  62.473  -6.876  1.00  4.140          H  
ATOM   4107 2HB  LYS A 263      23.225  60.927  -7.672  1.00  4.140          H  
ATOM   4108 1HG  LYS A 263      24.771  61.756  -9.464  1.00  4.140          H  
ATOM   4109 2HG  LYS A 263      24.948  63.268  -8.565  1.00  4.140          H  
ATOM   4110 1HD  LYS A 263      25.818  62.021  -6.615  1.00  4.140          H  
ATOM   4111 2HD  LYS A 263      25.648  60.500  -7.504  1.00  4.140          H  
ATOM   4112 1HE  LYS A 263      27.243  61.333  -9.215  1.00  4.140          H  
ATOM   4113 2HE  LYS A 263      27.428  62.838  -8.297  1.00  4.140          H  
ATOM   4114 1HZ  LYS A 263      29.195  61.292  -7.830  1.00  4.140          H  
ATOM   4115 2HZ  LYS A 263      28.297  61.543  -6.468  1.00  4.140          H  
ATOM   4116 3HZ  LYS A 263      28.127  60.143  -7.323  1.00  4.140          H  
ATOM   4117  N   SER A 264      22.451  64.365 -10.241  1.00  2.780          N  
ATOM   4118  CA  SER A 264      22.683  65.735 -10.656  1.00  2.980          C  
ATOM   4119  C   SER A 264      21.432  66.562 -10.363  1.00  3.020          C  
ATOM   4120  O   SER A 264      20.320  66.029 -10.381  1.00  2.920          O  
ATOM   4121  CB  SER A 264      22.989  65.755 -12.150  1.00  4.090          C  
ATOM   4122  OG  SER A 264      21.861  65.390 -12.888  1.00  4.090          O  
ATOM   4123  H   SER A 264      22.325  63.649 -10.951  1.00  3.340          H  
ATOM   4124  HA  SER A 264      23.534  66.116 -10.098  1.00  3.580          H  
ATOM   4125 1HB  SER A 264      23.317  66.730 -12.464  1.00  4.910          H  
ATOM   4126 2HB  SER A 264      23.800  65.060 -12.363  1.00  4.910          H  
ATOM   4127  HG  SER A 264      21.854  64.418 -12.901  1.00  4.910          H  
ATOM   4128  N   PRO A 265      21.540  67.893 -10.198  1.00  3.190          N  
ATOM   4129  CA  PRO A 265      20.431  68.797  -9.956  1.00  3.280          C  
ATOM   4130  C   PRO A 265      19.662  69.153 -11.220  1.00  3.410          C  
ATOM   4131  O   PRO A 265      19.613  70.321 -11.608  1.00  3.820          O  
ATOM   4132  CB  PRO A 265      21.139  70.018  -9.359  1.00  4.920          C  
ATOM   4133  CG  PRO A 265      22.491  70.031 -10.032  1.00  4.920          C  
ATOM   4134  CD  PRO A 265      22.870  68.558 -10.165  1.00  4.920          C  
ATOM   4135  HA  PRO A 265      19.759  68.337  -9.216  1.00  3.940          H  
ATOM   4136 1HB  PRO A 265      20.555  70.931  -9.554  1.00  5.900          H  
ATOM   4137 2HB  PRO A 265      21.208  69.915  -8.266  1.00  5.900          H  
ATOM   4138 1HG  PRO A 265      22.414  70.543 -11.007  1.00  5.900          H  
ATOM   4139 2HG  PRO A 265      23.211  70.608  -9.429  1.00  5.900          H  
ATOM   4140 1HD  PRO A 265      23.424  68.426 -11.090  1.00  5.900          H  
ATOM   4141 2HD  PRO A 265      23.443  68.240  -9.280  1.00  5.900          H  
ATOM   4142  N   SER A 266      19.079  68.148 -11.858  1.00  3.150          N  
ATOM   4143  CA  SER A 266      18.303  68.371 -13.063  1.00  3.260          C  
ATOM   4144  C   SER A 266      17.309  67.272 -13.395  1.00  3.180          C  
ATOM   4145  O   SER A 266      17.653  66.093 -13.553  1.00  3.070          O  
ATOM   4146  CB  SER A 266      19.245  68.562 -14.234  1.00  4.520          C  
ATOM   4147  OG  SER A 266      18.543  68.666 -15.455  1.00  4.520          O  
ATOM   4148  H   SER A 266      19.188  67.211 -11.465  1.00  3.780          H  
ATOM   4149  HA  SER A 266      17.741  69.295 -12.926  1.00  3.910          H  
ATOM   4150 1HB  SER A 266      19.827  69.468 -14.078  1.00  5.420          H  
ATOM   4151 2HB  SER A 266      19.946  67.738 -14.270  1.00  5.420          H  
ATOM   4152  HG  SER A 266      19.202  68.971 -16.099  1.00  5.420          H  
ATOM   4153  N   LEU A 267      16.068  67.704 -13.597  1.00  3.270          N  
ATOM   4154  CA  LEU A 267      14.995  66.812 -13.979  1.00  3.240          C  
ATOM   4155  C   LEU A 267      15.166  66.405 -15.417  1.00  3.300          C  
ATOM   4156  O   LEU A 267      14.860  65.274 -15.788  1.00  3.210          O  
ATOM   4157  CB  LEU A 267      13.625  67.455 -13.763  1.00  4.550          C  
ATOM   4158  CG  LEU A 267      12.391  66.578 -14.126  1.00  4.550          C  
ATOM   4159  CD1 LEU A 267      12.371  65.271 -13.327  1.00  4.550          C  
ATOM   4160  CD2 LEU A 267      11.132  67.375 -13.851  1.00  4.550          C  
ATOM   4161  H   LEU A 267      15.869  68.683 -13.443  1.00  3.920          H  
ATOM   4162  HA  LEU A 267      15.069  65.926 -13.355  1.00  3.890          H  
ATOM   4163 1HB  LEU A 267      13.538  67.735 -12.714  1.00  5.460          H  
ATOM   4164 2HB  LEU A 267      13.573  68.361 -14.364  1.00  5.460          H  
ATOM   4165  HG  LEU A 267      12.438  66.322 -15.176  1.00  5.460          H  
ATOM   4166 1HD1 LEU A 267      11.495  64.699 -13.617  1.00  5.460          H  
ATOM   4167 2HD1 LEU A 267      13.254  64.686 -13.538  1.00  5.460          H  
ATOM   4168 3HD1 LEU A 267      12.320  65.487 -12.266  1.00  5.460          H  
ATOM   4169 1HD2 LEU A 267      10.258  66.780 -14.118  1.00  5.460          H  
ATOM   4170 2HD2 LEU A 267      11.086  67.628 -12.790  1.00  5.460          H  
ATOM   4171 3HD2 LEU A 267      11.145  68.290 -14.443  1.00  5.460          H  
ATOM   4172  N   ASN A 268      15.591  67.348 -16.256  1.00  3.470          N  
ATOM   4173  CA  ASN A 268      15.766  67.023 -17.656  1.00  3.550          C  
ATOM   4174  C   ASN A 268      16.865  65.981 -17.798  1.00  3.420          C  
ATOM   4175  O   ASN A 268      16.783  65.100 -18.661  1.00  3.400          O  
ATOM   4176  CB  ASN A 268      16.069  68.265 -18.456  1.00  4.940          C  
ATOM   4177  CG  ASN A 268      14.856  69.128 -18.608  1.00  4.940          C  
ATOM   4178  OD1 ASN A 268      13.719  68.663 -18.452  1.00  4.940          O  
ATOM   4179  ND2 ASN A 268      15.068  70.380 -18.905  1.00  4.940          N  
ATOM   4180  H   ASN A 268      15.792  68.273 -15.904  1.00  4.160          H  
ATOM   4181  HA  ASN A 268      14.844  66.580 -18.032  1.00  4.260          H  
ATOM   4182 1HB  ASN A 268      16.854  68.837 -17.961  1.00  5.930          H  
ATOM   4183 2HB  ASN A 268      16.435  67.986 -19.444  1.00  5.930          H  
ATOM   4184 1HD2 ASN A 268      14.294  71.004 -19.017  1.00  5.930          H  
ATOM   4185 2HD2 ASN A 268      16.001  70.718 -19.022  1.00  5.930          H  
ATOM   4186  N   ALA A 269      17.902  66.074 -16.949  1.00  3.350          N  
ATOM   4187  CA  ALA A 269      18.961  65.079 -16.993  1.00  3.230          C  
ATOM   4188  C   ALA A 269      18.392  63.717 -16.638  1.00  3.060          C  
ATOM   4189  O   ALA A 269      18.722  62.715 -17.281  1.00  3.010          O  
ATOM   4190  CB  ALA A 269      20.081  65.431 -16.038  1.00  4.570          C  
ATOM   4191  H   ALA A 269      17.941  66.852 -16.291  1.00  4.020          H  
ATOM   4192  HA  ALA A 269      19.351  65.035 -18.009  1.00  3.880          H  
ATOM   4193 1HB  ALA A 269      20.861  64.674 -16.094  1.00  5.480          H  
ATOM   4194 2HB  ALA A 269      20.494  66.398 -16.303  1.00  5.480          H  
ATOM   4195 3HB  ALA A 269      19.691  65.469 -15.025  1.00  5.480          H  
ATOM   4196  N   ALA A 270      17.521  63.684 -15.618  1.00  2.980          N  
ATOM   4197  CA  ALA A 270      16.898  62.444 -15.206  1.00  2.830          C  
ATOM   4198  C   ALA A 270      16.042  61.857 -16.325  1.00  2.880          C  
ATOM   4199  O   ALA A 270      16.108  60.652 -16.582  1.00  2.780          O  
ATOM   4200  CB  ALA A 270      16.055  62.691 -13.975  1.00  4.020          C  
ATOM   4201  H   ALA A 270      17.348  64.540 -15.079  1.00  3.580          H  
ATOM   4202  HA  ALA A 270      17.690  61.735 -14.969  1.00  3.400          H  
ATOM   4203 1HB  ALA A 270      15.621  61.762 -13.635  1.00  4.830          H  
ATOM   4204 2HB  ALA A 270      16.675  63.109 -13.207  1.00  4.830          H  
ATOM   4205 3HB  ALA A 270      15.271  63.394 -14.209  1.00  4.830          H  
ATOM   4206  N   LYS A 271      15.291  62.719 -17.039  1.00  3.030          N  
ATOM   4207  CA  LYS A 271      14.446  62.262 -18.142  1.00  3.100          C  
ATOM   4208  C   LYS A 271      15.271  61.637 -19.251  1.00  3.140          C  
ATOM   4209  O   LYS A 271      14.873  60.606 -19.799  1.00  3.110          O  
ATOM   4210  CB  LYS A 271      13.587  63.397 -18.718  1.00  4.310          C  
ATOM   4211  CG  LYS A 271      12.443  63.862 -17.819  1.00  4.310          C  
ATOM   4212  CD  LYS A 271      11.621  64.986 -18.460  1.00  4.310          C  
ATOM   4213  CE  LYS A 271      10.434  65.387 -17.569  1.00  4.310          C  
ATOM   4214  NZ  LYS A 271       9.589  66.459 -18.187  1.00  4.310          N  
ATOM   4215  H   LYS A 271      15.269  63.703 -16.752  1.00  3.640          H  
ATOM   4216  HA  LYS A 271      13.777  61.494 -17.766  1.00  3.720          H  
ATOM   4217 1HB  LYS A 271      14.223  64.258 -18.918  1.00  5.170          H  
ATOM   4218 2HB  LYS A 271      13.158  63.078 -19.669  1.00  5.170          H  
ATOM   4219 1HG  LYS A 271      11.796  63.030 -17.635  1.00  5.170          H  
ATOM   4220 2HG  LYS A 271      12.843  64.205 -16.868  1.00  5.170          H  
ATOM   4221 1HD  LYS A 271      12.260  65.860 -18.612  1.00  5.170          H  
ATOM   4222 2HD  LYS A 271      11.240  64.659 -19.427  1.00  5.170          H  
ATOM   4223 1HE  LYS A 271       9.816  64.515 -17.395  1.00  5.170          H  
ATOM   4224 2HE  LYS A 271      10.805  65.742 -16.624  1.00  5.170          H  
ATOM   4225 1HZ  LYS A 271       8.822  66.677 -17.566  1.00  5.170          H  
ATOM   4226 2HZ  LYS A 271      10.131  67.295 -18.348  1.00  5.170          H  
ATOM   4227 3HZ  LYS A 271       9.220  66.122 -19.067  1.00  5.170          H  
ATOM   4228  N   SER A 272      16.419  62.240 -19.571  1.00  3.200          N  
ATOM   4229  CA  SER A 272      17.292  61.697 -20.603  1.00  3.260          C  
ATOM   4230  C   SER A 272      17.770  60.301 -20.204  1.00  3.100          C  
ATOM   4231  O   SER A 272      17.715  59.353 -21.007  1.00  3.120          O  
ATOM   4232  CB  SER A 272      18.472  62.621 -20.826  1.00  4.540          C  
ATOM   4233  OG  SER A 272      19.323  62.129 -21.826  1.00  4.540          O  
ATOM   4234  H   SER A 272      16.657  63.132 -19.122  1.00  3.840          H  
ATOM   4235  HA  SER A 272      16.723  61.618 -21.531  1.00  3.910          H  
ATOM   4236 1HB  SER A 272      18.107  63.611 -21.103  1.00  5.450          H  
ATOM   4237 2HB  SER A 272      19.025  62.730 -19.894  1.00  5.450          H  
ATOM   4238  HG  SER A 272      20.033  62.769 -21.898  1.00  5.450          H  
ATOM   4239  N   GLU A 273      18.200  60.158 -18.939  1.00  2.960          N  
ATOM   4240  CA  GLU A 273      18.684  58.870 -18.462  1.00  2.820          C  
ATOM   4241  C   GLU A 273      17.568  57.834 -18.476  1.00  2.740          C  
ATOM   4242  O   GLU A 273      17.807  56.670 -18.816  1.00  2.700          O  
ATOM   4243  CB  GLU A 273      19.274  58.998 -17.055  1.00  4.000          C  
ATOM   4244  CG  GLU A 273      20.575  59.811 -16.991  1.00  4.000          C  
ATOM   4245  CD  GLU A 273      21.711  59.219 -17.803  1.00  4.000          C  
ATOM   4246  OE1 GLU A 273      22.047  58.078 -17.614  1.00  4.000          O  
ATOM   4247  OE2 GLU A 273      22.206  59.917 -18.668  1.00  4.000          O  
ATOM   4248  H   GLU A 273      18.241  60.981 -18.326  1.00  3.550          H  
ATOM   4249  HA  GLU A 273      19.468  58.530 -19.131  1.00  3.380          H  
ATOM   4250 1HB  GLU A 273      18.551  59.493 -16.409  1.00  4.800          H  
ATOM   4251 2HB  GLU A 273      19.463  58.010 -16.637  1.00  4.800          H  
ATOM   4252 1HG  GLU A 273      20.379  60.813 -17.355  1.00  4.800          H  
ATOM   4253 2HG  GLU A 273      20.881  59.890 -15.948  1.00  4.800          H  
ATOM   4254  N   LEU A 274      16.342  58.257 -18.163  1.00  2.740          N  
ATOM   4255  CA  LEU A 274      15.216  57.347 -18.179  1.00  2.690          C  
ATOM   4256  C   LEU A 274      14.920  56.859 -19.575  1.00  2.810          C  
ATOM   4257  O   LEU A 274      14.781  55.653 -19.789  1.00  2.750          O  
ATOM   4258  CB  LEU A 274      13.962  58.011 -17.626  1.00  3.790          C  
ATOM   4259  CG  LEU A 274      12.685  57.161 -17.606  1.00  3.790          C  
ATOM   4260  CD1 LEU A 274      12.887  55.927 -16.750  1.00  3.790          C  
ATOM   4261  CD2 LEU A 274      11.580  58.030 -17.081  1.00  3.790          C  
ATOM   4262  H   LEU A 274      16.218  59.220 -17.833  1.00  3.290          H  
ATOM   4263  HA  LEU A 274      15.481  56.497 -17.561  1.00  3.230          H  
ATOM   4264 1HB  LEU A 274      14.161  58.342 -16.622  1.00  4.540          H  
ATOM   4265 2HB  LEU A 274      13.753  58.891 -18.229  1.00  4.540          H  
ATOM   4266  HG  LEU A 274      12.431  56.837 -18.612  1.00  4.540          H  
ATOM   4267 1HD1 LEU A 274      11.980  55.349 -16.719  1.00  4.540          H  
ATOM   4268 2HD1 LEU A 274      13.679  55.304 -17.143  1.00  4.540          H  
ATOM   4269 3HD1 LEU A 274      13.142  56.249 -15.782  1.00  4.540          H  
ATOM   4270 1HD2 LEU A 274      10.653  57.493 -17.063  1.00  4.540          H  
ATOM   4271 2HD2 LEU A 274      11.828  58.364 -16.080  1.00  4.540          H  
ATOM   4272 3HD2 LEU A 274      11.487  58.878 -17.740  1.00  4.540          H  
ATOM   4273  N   ASP A 275      14.898  57.765 -20.560  1.00  2.970          N  
ATOM   4274  CA  ASP A 275      14.593  57.334 -21.917  1.00  3.090          C  
ATOM   4275  C   ASP A 275      15.566  56.224 -22.322  1.00  3.070          C  
ATOM   4276  O   ASP A 275      15.169  55.222 -22.943  1.00  3.090          O  
ATOM   4277  CB  ASP A 275      14.731  58.493 -22.920  1.00  4.280          C  
ATOM   4278  CG  ASP A 275      13.631  59.632 -22.892  1.00  4.280          C  
ATOM   4279  OD1 ASP A 275      12.553  59.513 -22.267  1.00  4.280          O  
ATOM   4280  OD2 ASP A 275      13.890  60.616 -23.533  1.00  4.280          O  
ATOM   4281  H   ASP A 275      15.028  58.759 -20.345  1.00  3.560          H  
ATOM   4282  HA  ASP A 275      13.579  56.941 -21.945  1.00  3.710          H  
ATOM   4283 1HB  ASP A 275      15.705  58.970 -22.760  1.00  5.130          H  
ATOM   4284 2HB  ASP A 275      14.746  58.072 -23.926  1.00  5.130          H  
ATOM   4285  N   LYS A 276      16.850  56.384 -21.949  1.00  3.030          N  
ATOM   4286  CA  LYS A 276      17.850  55.360 -22.237  1.00  3.030          C  
ATOM   4287  C   LYS A 276      17.583  54.062 -21.462  1.00  2.880          C  
ATOM   4288  O   LYS A 276      17.652  52.975 -22.035  1.00  2.910          O  
ATOM   4289  CB  LYS A 276      19.251  55.875 -21.917  1.00  4.240          C  
ATOM   4290  CG  LYS A 276      19.763  56.945 -22.883  1.00  4.240          C  
ATOM   4291  CD  LYS A 276      21.241  57.292 -22.636  1.00  4.240          C  
ATOM   4292  CE  LYS A 276      21.404  58.107 -21.354  1.00  4.240          C  
ATOM   4293  NZ  LYS A 276      22.795  58.609 -21.152  1.00  4.240          N  
ATOM   4294  H   LYS A 276      17.122  57.262 -21.485  1.00  3.640          H  
ATOM   4295  HA  LYS A 276      17.802  55.127 -23.299  1.00  3.640          H  
ATOM   4296 1HB  LYS A 276      19.242  56.294 -20.916  1.00  5.090          H  
ATOM   4297 2HB  LYS A 276      19.952  55.042 -21.919  1.00  5.090          H  
ATOM   4298 1HG  LYS A 276      19.646  56.589 -23.907  1.00  5.090          H  
ATOM   4299 2HG  LYS A 276      19.159  57.847 -22.763  1.00  5.090          H  
ATOM   4300 1HD  LYS A 276      21.830  56.378 -22.556  1.00  5.090          H  
ATOM   4301 2HD  LYS A 276      21.619  57.877 -23.473  1.00  5.090          H  
ATOM   4302 1HE  LYS A 276      20.724  58.961 -21.389  1.00  5.090          H  
ATOM   4303 2HE  LYS A 276      21.150  57.488 -20.499  1.00  5.090          H  
ATOM   4304 1HZ  LYS A 276      22.782  59.144 -20.260  1.00  5.090          H  
ATOM   4305 2HZ  LYS A 276      23.441  57.841 -21.081  1.00  5.090          H  
ATOM   4306 3HZ  LYS A 276      23.064  59.213 -21.908  1.00  5.090          H  
ATOM   4307  N   ALA A 277      17.234  54.174 -20.168  1.00  2.740          N  
ATOM   4308  CA  ALA A 277      16.951  53.012 -19.318  1.00  2.590          C  
ATOM   4309  C   ALA A 277      15.795  52.168 -19.855  1.00  2.630          C  
ATOM   4310  O   ALA A 277      15.824  50.939 -19.772  1.00  2.580          O  
ATOM   4311  CB  ALA A 277      16.614  53.468 -17.900  1.00  3.690          C  
ATOM   4312  H   ALA A 277      17.238  55.105 -19.741  1.00  3.290          H  
ATOM   4313  HA  ALA A 277      17.846  52.393 -19.295  1.00  3.110          H  
ATOM   4314 1HB  ALA A 277      16.441  52.600 -17.268  1.00  4.420          H  
ATOM   4315 2HB  ALA A 277      17.441  54.052 -17.498  1.00  4.420          H  
ATOM   4316 3HB  ALA A 277      15.721  54.079 -17.925  1.00  4.420          H  
ATOM   4317  N   ILE A 278      14.787  52.829 -20.409  1.00  2.720          N  
ATOM   4318  CA  ILE A 278      13.617  52.156 -20.956  1.00  2.780          C  
ATOM   4319  C   ILE A 278      13.791  51.699 -22.399  1.00  2.950          C  
ATOM   4320  O   ILE A 278      13.370  50.595 -22.753  1.00  2.980          O  
ATOM   4321  CB  ILE A 278      12.351  53.034 -20.838  1.00  3.870          C  
ATOM   4322  CG1 ILE A 278      12.047  53.378 -19.347  1.00  3.870          C  
ATOM   4323  CG2 ILE A 278      11.135  52.353 -21.497  1.00  3.870          C  
ATOM   4324  CD1 ILE A 278      11.839  52.201 -18.412  1.00  3.870          C  
ATOM   4325  H   ILE A 278      14.834  53.854 -20.393  1.00  3.260          H  
ATOM   4326  HA  ILE A 278      13.455  51.252 -20.380  1.00  3.340          H  
ATOM   4327  HB  ILE A 278      12.538  53.985 -21.345  1.00  4.640          H  
ATOM   4328 1HG1 ILE A 278      12.857  53.985 -18.964  1.00  4.640          H  
ATOM   4329 2HG1 ILE A 278      11.139  53.952 -19.322  1.00  4.640          H  
ATOM   4330 1HG2 ILE A 278      10.265  53.003 -21.411  1.00  4.640          H  
ATOM   4331 2HG2 ILE A 278      11.328  52.161 -22.545  1.00  4.640          H  
ATOM   4332 3HG2 ILE A 278      10.917  51.406 -21.011  1.00  4.640          H  
ATOM   4333 1HD1 ILE A 278      11.609  52.573 -17.428  1.00  4.640          H  
ATOM   4334 2HD1 ILE A 278      11.017  51.599 -18.759  1.00  4.640          H  
ATOM   4335 3HD1 ILE A 278      12.728  51.591 -18.358  1.00  4.640          H  
ATOM   4336  N   GLY A 279      14.342  52.554 -23.254  1.00  3.060          N  
ATOM   4337  CA  GLY A 279      14.438  52.245 -24.668  1.00  3.230          C  
ATOM   4338  C   GLY A 279      13.180  52.773 -25.336  1.00  3.350          C  
ATOM   4339  O   GLY A 279      12.611  52.152 -26.237  1.00  3.470          O  
ATOM   4340  H   GLY A 279      14.681  53.454 -22.928  1.00  3.670          H  
ATOM   4341 1HA  GLY A 279      15.321  52.726 -25.089  1.00  3.880          H  
ATOM   4342 2HA  GLY A 279      14.531  51.171 -24.815  1.00  3.880          H  
ATOM   4343  N   ARG A 280      12.733  53.924 -24.842  1.00  3.310          N  
ATOM   4344  CA  ARG A 280      11.528  54.582 -25.323  1.00  3.420          C  
ATOM   4345  C   ARG A 280      11.619  56.054 -24.992  1.00  3.440          C  
ATOM   4346  O   ARG A 280      12.351  56.433 -24.087  1.00  3.320          O  
ATOM   4347  CB  ARG A 280      10.284  53.980 -24.653  1.00  4.740          C  
ATOM   4348  CG  ARG A 280       8.928  54.522 -25.120  1.00  4.740          C  
ATOM   4349  CD  ARG A 280       7.735  53.763 -24.572  1.00  4.740          C  
ATOM   4350  NE  ARG A 280       7.606  53.854 -23.101  1.00  4.740          N  
ATOM   4351  CZ  ARG A 280       7.085  54.921 -22.420  1.00  4.740          C  
ATOM   4352  NH1 ARG A 280       6.688  56.012 -23.052  1.00  4.740          N  
ATOM   4353  NH2 ARG A 280       6.987  54.869 -21.102  1.00  4.740          N  
ATOM   4354  H   ARG A 280      13.301  54.368 -24.116  1.00  3.970          H  
ATOM   4355  HA  ARG A 280      11.457  54.460 -26.404  1.00  4.100          H  
ATOM   4356 1HB  ARG A 280      10.279  52.899 -24.786  1.00  5.690          H  
ATOM   4357 2HB  ARG A 280      10.341  54.180 -23.590  1.00  5.690          H  
ATOM   4358 1HG  ARG A 280       8.816  55.541 -24.782  1.00  5.690          H  
ATOM   4359 2HG  ARG A 280       8.879  54.492 -26.207  1.00  5.690          H  
ATOM   4360 1HD  ARG A 280       6.819  54.139 -25.024  1.00  5.690          H  
ATOM   4361 2HD  ARG A 280       7.848  52.708 -24.829  1.00  5.690          H  
ATOM   4362  HE  ARG A 280       7.879  53.019 -22.539  1.00  5.690          H  
ATOM   4363 1HH1 ARG A 280       6.757  56.084 -24.057  1.00  5.690          H  
ATOM   4364 2HH1 ARG A 280       6.317  56.793 -22.517  1.00  5.690          H  
ATOM   4365 1HH2 ARG A 280       7.264  54.009 -20.602  1.00  5.690          H  
ATOM   4366 2HH2 ARG A 280       6.642  55.687 -20.566  1.00  5.690          H  
ATOM   4367  N   ASN A 281      10.891  56.893 -25.717  1.00  3.590          N  
ATOM   4368  CA  ASN A 281      10.817  58.302 -25.358  1.00  3.630          C  
ATOM   4369  C   ASN A 281       9.738  58.385 -24.286  1.00  3.570          C  
ATOM   4370  O   ASN A 281       8.552  58.209 -24.582  1.00  3.640          O  
ATOM   4371  CB  ASN A 281      10.496  59.160 -26.571  1.00  5.070          C  
ATOM   4372  CG  ASN A 281      10.555  60.633 -26.280  1.00  5.070          C  
ATOM   4373  OD1 ASN A 281      10.524  61.061 -25.129  1.00  5.070          O  
ATOM   4374  ND2 ASN A 281      10.645  61.425 -27.325  1.00  5.070          N  
ATOM   4375  H   ASN A 281      10.347  56.547 -26.495  1.00  4.310          H  
ATOM   4376  HA  ASN A 281      11.761  58.628 -24.916  1.00  4.360          H  
ATOM   4377 1HB  ASN A 281      11.204  58.935 -27.368  1.00  6.080          H  
ATOM   4378 2HB  ASN A 281       9.500  58.914 -26.939  1.00  6.080          H  
ATOM   4379 1HD2 ASN A 281      10.694  62.418 -27.197  1.00  6.080          H  
ATOM   4380 2HD2 ASN A 281      10.669  61.039 -28.247  1.00  6.080          H  
ATOM   4381  N   THR A 282      10.151  58.544 -23.036  1.00  3.450          N  
ATOM   4382  CA  THR A 282       9.225  58.470 -21.920  1.00  3.380          C  
ATOM   4383  C   THR A 282       8.858  59.835 -21.409  1.00  3.490          C  
ATOM   4384  O   THR A 282       7.771  60.029 -20.861  1.00  3.490          O  
ATOM   4385  CB  THR A 282       9.890  57.790 -20.714  1.00  4.760          C  
ATOM   4386  OG1 THR A 282      10.973  58.642 -20.252  1.00  4.760          O  
ATOM   4387  CG2 THR A 282      10.451  56.420 -21.060  1.00  4.760          C  
ATOM   4388  H   THR A 282      11.138  58.726 -22.866  1.00  4.140          H  
ATOM   4389  HA  THR A 282       8.326  57.954 -22.224  1.00  4.060          H  
ATOM   4390  HB  THR A 282       9.158  57.683 -19.915  1.00  5.710          H  
ATOM   4391  HG1 THR A 282      11.646  58.743 -20.969  1.00  5.710          H  
ATOM   4392 1HG2 THR A 282      10.908  56.004 -20.184  1.00  5.710          H  
ATOM   4393 2HG2 THR A 282       9.661  55.772 -21.400  1.00  5.710          H  
ATOM   4394 3HG2 THR A 282      11.194  56.516 -21.840  1.00  5.710          H  
ATOM   4395  N   ASN A 283       9.763  60.792 -21.595  1.00  3.580          N  
ATOM   4396  CA  ASN A 283       9.553  62.151 -21.107  1.00  3.680          C  
ATOM   4397  C   ASN A 283       9.258  62.162 -19.599  1.00  3.520          C  
ATOM   4398  O   ASN A 283       8.514  63.018 -19.111  1.00  3.600          O  
ATOM   4399  CB  ASN A 283       8.404  62.825 -21.856  1.00  5.110          C  
ATOM   4400  CG  ASN A 283       8.663  63.031 -23.312  1.00  5.110          C  
ATOM   4401  OD1 ASN A 283       9.671  63.636 -23.703  1.00  5.110          O  
ATOM   4402  ND2 ASN A 283       7.765  62.536 -24.129  1.00  5.110          N  
ATOM   4403  H   ASN A 283      10.658  60.533 -22.046  1.00  4.300          H  
ATOM   4404  HA  ASN A 283      10.471  62.720 -21.269  1.00  4.420          H  
ATOM   4405 1HB  ASN A 283       7.487  62.257 -21.746  1.00  6.130          H  
ATOM   4406 2HB  ASN A 283       8.223  63.801 -21.410  1.00  6.130          H  
ATOM   4407 1HD2 ASN A 283       7.873  62.638 -25.116  1.00  6.130          H  
ATOM   4408 2HD2 ASN A 283       6.972  62.050 -23.762  1.00  6.130          H  
ATOM   4409  N   GLY A 284       9.879  61.246 -18.852  1.00  3.320          N  
ATOM   4410  CA  GLY A 284       9.696  61.170 -17.408  1.00  3.160          C  
ATOM   4411  C   GLY A 284       8.583  60.243 -16.908  1.00  3.090          C  
ATOM   4412  O   GLY A 284       8.459  60.045 -15.694  1.00  2.980          O  
ATOM   4413  H   GLY A 284      10.494  60.568 -19.309  1.00  3.980          H  
ATOM   4414 1HA  GLY A 284      10.630  60.860 -16.967  1.00  3.790          H  
ATOM   4415 2HA  GLY A 284       9.508  62.169 -17.027  1.00  3.790          H  
ATOM   4416  N   VAL A 285       7.742  59.686 -17.800  1.00  3.170          N  
ATOM   4417  CA  VAL A 285       6.646  58.816 -17.336  1.00  3.130          C  
ATOM   4418  C   VAL A 285       6.651  57.398 -17.935  1.00  3.070          C  
ATOM   4419  O   VAL A 285       6.690  57.212 -19.161  1.00  3.170          O  
ATOM   4420  CB  VAL A 285       5.280  59.494 -17.584  1.00  4.400          C  
ATOM   4421  CG1 VAL A 285       4.126  58.570 -17.133  1.00  4.400          C  
ATOM   4422  CG2 VAL A 285       5.231  60.813 -16.802  1.00  4.400          C  
ATOM   4423  H   VAL A 285       7.840  59.882 -18.804  1.00  3.800          H  
ATOM   4424  HA  VAL A 285       6.751  58.711 -16.263  1.00  3.760          H  
ATOM   4425  HB  VAL A 285       5.160  59.691 -18.650  1.00  5.280          H  
ATOM   4426 1HG1 VAL A 285       3.176  59.067 -17.312  1.00  5.280          H  
ATOM   4427 2HG1 VAL A 285       4.141  57.633 -17.690  1.00  5.280          H  
ATOM   4428 3HG1 VAL A 285       4.229  58.356 -16.064  1.00  5.280          H  
ATOM   4429 1HG2 VAL A 285       4.276  61.301 -16.970  1.00  5.280          H  
ATOM   4430 2HG2 VAL A 285       5.351  60.598 -15.747  1.00  5.280          H  
ATOM   4431 3HG2 VAL A 285       6.031  61.471 -17.134  1.00  5.280          H  
ATOM   4432  N   ILE A 286       6.538  56.400 -17.050  1.00  2.920          N  
ATOM   4433  CA  ILE A 286       6.563  54.990 -17.449  1.00  2.870          C  
ATOM   4434  C   ILE A 286       5.327  54.197 -17.037  1.00  2.880          C  
ATOM   4435  O   ILE A 286       4.430  54.707 -16.368  1.00  2.920          O  
ATOM   4436  CB  ILE A 286       7.838  54.309 -16.928  1.00  4.040          C  
ATOM   4437  CG1 ILE A 286       7.868  54.311 -15.388  1.00  4.040          C  
ATOM   4438  CG2 ILE A 286       9.035  54.988 -17.541  1.00  4.040          C  
ATOM   4439  CD1 ILE A 286       9.017  53.546 -14.788  1.00  4.040          C  
ATOM   4440  H   ILE A 286       6.456  56.669 -16.060  1.00  3.500          H  
ATOM   4441  HA  ILE A 286       6.606  54.948 -18.525  1.00  3.440          H  
ATOM   4442  HB  ILE A 286       7.836  53.284 -17.239  1.00  4.850          H  
ATOM   4443 1HG1 ILE A 286       7.876  55.316 -15.031  1.00  4.850          H  
ATOM   4444 2HG1 ILE A 286       6.951  53.835 -15.035  1.00  4.850          H  
ATOM   4445 1HG2 ILE A 286       9.938  54.507 -17.233  1.00  4.850          H  
ATOM   4446 2HG2 ILE A 286       8.954  54.930 -18.626  1.00  4.850          H  
ATOM   4447 3HG2 ILE A 286       9.047  56.017 -17.236  1.00  4.850          H  
ATOM   4448 1HD1 ILE A 286       8.933  53.566 -13.704  1.00  4.850          H  
ATOM   4449 2HD1 ILE A 286       8.979  52.529 -15.140  1.00  4.850          H  
ATOM   4450 3HD1 ILE A 286       9.959  53.990 -15.075  1.00  4.850          H  
ATOM   4451  N   THR A 287       5.235  52.966 -17.534  1.00  2.870          N  
ATOM   4452  CA  THR A 287       4.121  52.082 -17.196  1.00  2.890          C  
ATOM   4453  C   THR A 287       4.446  51.288 -15.936  1.00  2.710          C  
ATOM   4454  O   THR A 287       5.596  51.265 -15.484  1.00  2.570          O  
ATOM   4455  CB  THR A 287       3.820  51.099 -18.345  1.00  4.040          C  
ATOM   4456  OG1 THR A 287       4.914  50.174 -18.498  1.00  4.040          O  
ATOM   4457  CG2 THR A 287       3.673  51.893 -19.641  1.00  4.040          C  
ATOM   4458  H   THR A 287       5.988  52.617 -18.143  1.00  3.440          H  
ATOM   4459  HA  THR A 287       3.235  52.688 -17.002  1.00  3.470          H  
ATOM   4460  HB  THR A 287       2.905  50.550 -18.137  1.00  4.850          H  
ATOM   4461  HG1 THR A 287       4.709  49.566 -19.227  1.00  4.850          H  
ATOM   4462 1HG2 THR A 287       3.465  51.211 -20.465  1.00  4.850          H  
ATOM   4463 2HG2 THR A 287       2.852  52.601 -19.539  1.00  4.850          H  
ATOM   4464 3HG2 THR A 287       4.594  52.437 -19.855  1.00  4.850          H  
ATOM   4465  N   LYS A 288       3.441  50.617 -15.355  1.00  2.730          N  
ATOM   4466  CA  LYS A 288       3.711  49.801 -14.170  1.00  2.570          C  
ATOM   4467  C   LYS A 288       4.664  48.655 -14.456  1.00  2.470          C  
ATOM   4468  O   LYS A 288       5.472  48.296 -13.599  1.00  2.290          O  
ATOM   4469  CB  LYS A 288       2.410  49.226 -13.589  1.00  3.660          C  
ATOM   4470  CG  LYS A 288       1.749  48.095 -14.442  1.00  3.660          C  
ATOM   4471  CD  LYS A 288       0.465  47.567 -13.815  1.00  3.660          C  
ATOM   4472  CE  LYS A 288      -0.240  46.501 -14.712  1.00  3.660          C  
ATOM   4473  NZ  LYS A 288       0.561  45.214 -14.887  1.00  3.660          N  
ATOM   4474  H   LYS A 288       2.507  50.685 -15.733  1.00  3.280          H  
ATOM   4475  HA  LYS A 288       4.188  50.415 -13.419  1.00  3.080          H  
ATOM   4476 1HB  LYS A 288       2.617  48.811 -12.601  1.00  4.390          H  
ATOM   4477 2HB  LYS A 288       1.684  50.028 -13.461  1.00  4.390          H  
ATOM   4478 1HG  LYS A 288       1.548  48.443 -15.454  1.00  4.390          H  
ATOM   4479 2HG  LYS A 288       2.426  47.249 -14.495  1.00  4.390          H  
ATOM   4480 1HD  LYS A 288       0.702  47.114 -12.851  1.00  4.390          H  
ATOM   4481 2HD  LYS A 288      -0.224  48.395 -13.647  1.00  4.390          H  
ATOM   4482 1HE  LYS A 288      -1.195  46.254 -14.253  1.00  4.390          H  
ATOM   4483 2HE  LYS A 288      -0.423  46.933 -15.696  1.00  4.390          H  
ATOM   4484 1HZ  LYS A 288       0.037  44.578 -15.464  1.00  4.390          H  
ATOM   4485 2HZ  LYS A 288       1.481  45.375 -15.350  1.00  4.390          H  
ATOM   4486 3HZ  LYS A 288       0.726  44.791 -13.991  1.00  4.390          H  
ATOM   4487  N   ASP A 289       4.642  48.138 -15.683  1.00  2.600          N  
ATOM   4488  CA  ASP A 289       5.486  47.009 -16.007  1.00  2.540          C  
ATOM   4489  C   ASP A 289       6.912  47.490 -16.127  1.00  2.440          C  
ATOM   4490  O   ASP A 289       7.841  46.828 -15.658  1.00  2.320          O  
ATOM   4491  CB  ASP A 289       5.019  46.382 -17.313  1.00  3.580          C  
ATOM   4492  CG  ASP A 289       3.618  45.737 -17.193  1.00  3.580          C  
ATOM   4493  OD1 ASP A 289       3.148  45.475 -16.093  1.00  3.580          O  
ATOM   4494  OD2 ASP A 289       3.019  45.540 -18.207  1.00  3.580          O  
ATOM   4495  H   ASP A 289       3.960  48.467 -16.351  1.00  3.120          H  
ATOM   4496  HA  ASP A 289       5.426  46.273 -15.203  1.00  3.050          H  
ATOM   4497 1HB  ASP A 289       4.990  47.144 -18.091  1.00  4.300          H  
ATOM   4498 2HB  ASP A 289       5.733  45.621 -17.626  1.00  4.300          H  
ATOM   4499  N   GLU A 290       7.088  48.664 -16.727  1.00  2.510          N  
ATOM   4500  CA  GLU A 290       8.410  49.240 -16.849  1.00  2.440          C  
ATOM   4501  C   GLU A 290       8.996  49.532 -15.468  1.00  2.260          C  
ATOM   4502  O   GLU A 290      10.184  49.296 -15.238  1.00  2.150          O  
ATOM   4503  CB  GLU A 290       8.333  50.489 -17.716  1.00  3.440          C  
ATOM   4504  CG  GLU A 290       8.121  50.187 -19.216  1.00  3.440          C  
ATOM   4505  CD  GLU A 290       7.849  51.405 -20.074  1.00  3.440          C  
ATOM   4506  OE1 GLU A 290       7.305  52.370 -19.572  1.00  3.440          O  
ATOM   4507  OE2 GLU A 290       8.175  51.364 -21.247  1.00  3.440          O  
ATOM   4508  H   GLU A 290       6.285  49.146 -17.135  1.00  3.010          H  
ATOM   4509  HA  GLU A 290       9.056  48.517 -17.347  1.00  2.930          H  
ATOM   4510 1HB  GLU A 290       7.474  51.062 -17.391  1.00  4.130          H  
ATOM   4511 2HB  GLU A 290       9.206  51.100 -17.568  1.00  4.130          H  
ATOM   4512 1HG  GLU A 290       9.020  49.697 -19.590  1.00  4.130          H  
ATOM   4513 2HG  GLU A 290       7.299  49.484 -19.319  1.00  4.130          H  
ATOM   4514  N   ALA A 291       8.159  50.023 -14.543  1.00  2.230          N  
ATOM   4515  CA  ALA A 291       8.611  50.320 -13.192  1.00  2.070          C  
ATOM   4516  C   ALA A 291       9.097  49.071 -12.472  1.00  1.930          C  
ATOM   4517  O   ALA A 291      10.153  49.099 -11.817  1.00  1.790          O  
ATOM   4518  CB  ALA A 291       7.484  50.952 -12.413  1.00  2.960          C  
ATOM   4519  H   ALA A 291       7.195  50.239 -14.818  1.00  2.680          H  
ATOM   4520  HA  ALA A 291       9.448  51.011 -13.255  1.00  2.480          H  
ATOM   4521 1HB  ALA A 291       7.815  51.180 -11.423  1.00  3.550          H  
ATOM   4522 2HB  ALA A 291       7.162  51.857 -12.921  1.00  3.550          H  
ATOM   4523 3HB  ALA A 291       6.656  50.255 -12.365  1.00  3.550          H  
ATOM   4524  N   GLU A 292       8.358  47.960 -12.614  1.00  1.990          N  
ATOM   4525  CA  GLU A 292       8.781  46.723 -11.979  1.00  1.890          C  
ATOM   4526  C   GLU A 292      10.069  46.202 -12.609  1.00  1.860          C  
ATOM   4527  O   GLU A 292      10.941  45.697 -11.896  1.00  1.730          O  
ATOM   4528  CB  GLU A 292       7.693  45.655 -12.034  1.00  2.690          C  
ATOM   4529  CG  GLU A 292       6.477  45.971 -11.174  1.00  2.690          C  
ATOM   4530  CD  GLU A 292       5.480  44.835 -11.105  1.00  2.690          C  
ATOM   4531  OE1 GLU A 292       5.698  43.835 -11.751  1.00  2.690          O  
ATOM   4532  OE2 GLU A 292       4.505  44.968 -10.399  1.00  2.690          O  
ATOM   4533  H   GLU A 292       7.465  47.999 -13.122  1.00  2.390          H  
ATOM   4534  HA  GLU A 292       8.982  46.932 -10.930  1.00  2.270          H  
ATOM   4535 1HB  GLU A 292       7.351  45.543 -13.068  1.00  3.220          H  
ATOM   4536 2HB  GLU A 292       8.101  44.697 -11.714  1.00  3.220          H  
ATOM   4537 1HG  GLU A 292       6.806  46.241 -10.186  1.00  3.220          H  
ATOM   4538 2HG  GLU A 292       5.981  46.839 -11.595  1.00  3.220          H  
ATOM   4539  N   LYS A 293      10.209  46.338 -13.936  1.00  1.980          N  
ATOM   4540  CA  LYS A 293      11.426  45.893 -14.597  1.00  1.990          C  
ATOM   4541  C   LYS A 293      12.636  46.686 -14.122  1.00  1.870          C  
ATOM   4542  O   LYS A 293      13.681  46.085 -13.860  1.00  1.800          O  
ATOM   4543  CB  LYS A 293      11.300  45.988 -16.116  1.00  2.780          C  
ATOM   4544  CG  LYS A 293      10.369  44.948 -16.735  1.00  2.780          C  
ATOM   4545  CD  LYS A 293      10.242  45.137 -18.245  1.00  2.780          C  
ATOM   4546  CE  LYS A 293       9.293  44.112 -18.860  1.00  2.780          C  
ATOM   4547  NZ  LYS A 293       9.138  44.307 -20.334  1.00  2.780          N  
ATOM   4548  H   LYS A 293       9.432  46.714 -14.490  1.00  2.380          H  
ATOM   4549  HA  LYS A 293      11.592  44.849 -14.337  1.00  2.390          H  
ATOM   4550 1HB  LYS A 293      10.922  46.975 -16.380  1.00  3.340          H  
ATOM   4551 2HB  LYS A 293      12.285  45.882 -16.570  1.00  3.340          H  
ATOM   4552 1HG  LYS A 293      10.772  43.954 -16.535  1.00  3.340          H  
ATOM   4553 2HG  LYS A 293       9.389  45.011 -16.276  1.00  3.340          H  
ATOM   4554 1HD  LYS A 293       9.856  46.139 -18.446  1.00  3.340          H  
ATOM   4555 2HD  LYS A 293      11.222  45.043 -18.711  1.00  3.340          H  
ATOM   4556 1HE  LYS A 293       9.679  43.112 -18.674  1.00  3.340          H  
ATOM   4557 2HE  LYS A 293       8.314  44.208 -18.387  1.00  3.340          H  
ATOM   4558 1HZ  LYS A 293       8.502  43.612 -20.702  1.00  3.340          H  
ATOM   4559 2HZ  LYS A 293       8.768  45.230 -20.516  1.00  3.340          H  
ATOM   4560 3HZ  LYS A 293      10.037  44.211 -20.785  1.00  3.340          H  
ATOM   4561  N   LEU A 294      12.503  48.015 -13.966  1.00  1.860          N  
ATOM   4562  CA  LEU A 294      13.643  48.809 -13.515  1.00  1.770          C  
ATOM   4563  C   LEU A 294      14.063  48.351 -12.127  1.00  1.580          C  
ATOM   4564  O   LEU A 294      15.257  48.214 -11.841  1.00  1.500          O  
ATOM   4565  CB  LEU A 294      13.293  50.308 -13.462  1.00  2.510          C  
ATOM   4566  CG  LEU A 294      13.059  51.065 -14.808  1.00  2.510          C  
ATOM   4567  CD1 LEU A 294      12.554  52.471 -14.474  1.00  2.510          C  
ATOM   4568  CD2 LEU A 294      14.352  51.129 -15.621  1.00  2.510          C  
ATOM   4569  H   LEU A 294      11.622  48.470 -14.229  1.00  2.230          H  
ATOM   4570  HA  LEU A 294      14.476  48.642 -14.191  1.00  2.120          H  
ATOM   4571 1HB  LEU A 294      12.384  50.420 -12.866  1.00  3.020          H  
ATOM   4572 2HB  LEU A 294      14.098  50.815 -12.947  1.00  3.020          H  
ATOM   4573  HG  LEU A 294      12.299  50.558 -15.391  1.00  3.020          H  
ATOM   4574 1HD1 LEU A 294      12.372  53.033 -15.377  1.00  3.020          H  
ATOM   4575 2HD1 LEU A 294      11.632  52.396 -13.903  1.00  3.020          H  
ATOM   4576 3HD1 LEU A 294      13.299  52.981 -13.888  1.00  3.020          H  
ATOM   4577 1HD2 LEU A 294      14.178  51.672 -16.543  1.00  3.020          H  
ATOM   4578 2HD2 LEU A 294      15.110  51.637 -15.051  1.00  3.020          H  
ATOM   4579 3HD2 LEU A 294      14.697  50.126 -15.864  1.00  3.020          H  
ATOM   4580  N   PHE A 295      13.077  48.067 -11.273  1.00  1.530          N  
ATOM   4581  CA  PHE A 295      13.359  47.571  -9.938  1.00  1.360          C  
ATOM   4582  C   PHE A 295      14.139  46.277  -9.978  1.00  1.320          C  
ATOM   4583  O   PHE A 295      15.167  46.140  -9.307  1.00  1.200          O  
ATOM   4584  CB  PHE A 295      12.083  47.329  -9.173  1.00  1.970          C  
ATOM   4585  CG  PHE A 295      12.314  46.692  -7.877  1.00  1.970          C  
ATOM   4586  CD1 PHE A 295      12.785  47.399  -6.812  1.00  1.970          C  
ATOM   4587  CD2 PHE A 295      12.062  45.365  -7.724  1.00  1.970          C  
ATOM   4588  CE1 PHE A 295      12.981  46.816  -5.623  1.00  1.970          C  
ATOM   4589  CE2 PHE A 295      12.269  44.762  -6.537  1.00  1.970          C  
ATOM   4590  CZ  PHE A 295      12.721  45.491  -5.470  1.00  1.970          C  
ATOM   4591  H   PHE A 295      12.103  48.239 -11.549  1.00  1.840          H  
ATOM   4592  HA  PHE A 295      13.954  48.319  -9.413  1.00  1.630          H  
ATOM   4593 1HB  PHE A 295      11.568  48.255  -9.038  1.00  2.370          H  
ATOM   4594 2HB  PHE A 295      11.432  46.690  -9.743  1.00  2.370          H  
ATOM   4595  HD1 PHE A 295      13.003  48.449  -6.927  1.00  2.370          H  
ATOM   4596  HD2 PHE A 295      11.696  44.789  -8.573  1.00  2.370          H  
ATOM   4597  HE1 PHE A 295      13.349  47.406  -4.801  1.00  2.370          H  
ATOM   4598  HE2 PHE A 295      12.080  43.701  -6.431  1.00  2.370          H  
ATOM   4599  HZ  PHE A 295      12.881  45.005  -4.508  1.00  2.370          H  
ATOM   4600  N   ASN A 296      13.645  45.316 -10.760  1.00  1.440          N  
ATOM   4601  CA  ASN A 296      14.268  44.012 -10.830  1.00  1.450          C  
ATOM   4602  C   ASN A 296      15.703  44.112 -11.329  1.00  1.470          C  
ATOM   4603  O   ASN A 296      16.578  43.396 -10.834  1.00  1.430          O  
ATOM   4604  CB  ASN A 296      13.447  43.119 -11.732  1.00  2.030          C  
ATOM   4605  CG  ASN A 296      12.142  42.702 -11.104  1.00  2.030          C  
ATOM   4606  OD1 ASN A 296      11.984  42.673  -9.878  1.00  2.030          O  
ATOM   4607  ND2 ASN A 296      11.185  42.390 -11.936  1.00  2.030          N  
ATOM   4608  H   ASN A 296      12.785  45.494 -11.289  1.00  1.730          H  
ATOM   4609  HA  ASN A 296      14.293  43.587  -9.827  1.00  1.740          H  
ATOM   4610 1HB  ASN A 296      13.233  43.650 -12.661  1.00  2.430          H  
ATOM   4611 2HB  ASN A 296      14.021  42.228 -11.987  1.00  2.430          H  
ATOM   4612 1HD2 ASN A 296      10.288  42.116 -11.588  1.00  2.430          H  
ATOM   4613 2HD2 ASN A 296      11.344  42.428 -12.921  1.00  2.430          H  
ATOM   4614  N   GLN A 297      15.958  45.028 -12.274  1.00  1.560          N  
ATOM   4615  CA  GLN A 297      17.304  45.223 -12.795  1.00  1.610          C  
ATOM   4616  C   GLN A 297      18.234  45.726 -11.696  1.00  1.470          C  
ATOM   4617  O   GLN A 297      19.366  45.236 -11.574  1.00  1.490          O  
ATOM   4618  CB  GLN A 297      17.276  46.215 -13.955  1.00  2.230          C  
ATOM   4619  CG  GLN A 297      16.611  45.688 -15.215  1.00  2.230          C  
ATOM   4620  CD  GLN A 297      16.397  46.779 -16.233  1.00  2.230          C  
ATOM   4621  OE1 GLN A 297      16.520  47.963 -15.904  1.00  2.230          O  
ATOM   4622  NE2 GLN A 297      16.077  46.398 -17.463  1.00  2.230          N  
ATOM   4623  H   GLN A 297      15.172  45.555 -12.675  1.00  1.870          H  
ATOM   4624  HA  GLN A 297      17.680  44.264 -13.151  1.00  1.930          H  
ATOM   4625 1HB  GLN A 297      16.738  47.109 -13.642  1.00  2.680          H  
ATOM   4626 2HB  GLN A 297      18.291  46.517 -14.202  1.00  2.680          H  
ATOM   4627 1HG  GLN A 297      17.264  44.938 -15.658  1.00  2.680          H  
ATOM   4628 2HG  GLN A 297      15.659  45.240 -14.969  1.00  2.680          H  
ATOM   4629 1HE2 GLN A 297      15.925  47.087 -18.177  1.00  2.680          H  
ATOM   4630 2HE2 GLN A 297      15.989  45.425 -17.683  1.00  2.680          H  
ATOM   4631  N   ASP A 298      17.743  46.660 -10.868  1.00  1.350          N  
ATOM   4632  CA  ASP A 298      18.532  47.176  -9.763  1.00  1.220          C  
ATOM   4633  C   ASP A 298      18.748  46.112  -8.696  1.00  1.100          C  
ATOM   4634  O   ASP A 298      19.825  46.067  -8.096  1.00  1.080          O  
ATOM   4635  CB  ASP A 298      17.899  48.436  -9.190  1.00  1.760          C  
ATOM   4636  CG  ASP A 298      18.086  49.635 -10.105  1.00  1.760          C  
ATOM   4637  OD1 ASP A 298      18.963  49.627 -10.929  1.00  1.760          O  
ATOM   4638  OD2 ASP A 298      17.324  50.545 -10.007  1.00  1.760          O  
ATOM   4639  H   ASP A 298      16.823  47.073 -11.077  1.00  1.620          H  
ATOM   4640  HA  ASP A 298      19.507  47.459 -10.152  1.00  1.460          H  
ATOM   4641 1HB  ASP A 298      16.825  48.271  -9.059  1.00  2.110          H  
ATOM   4642 2HB  ASP A 298      18.331  48.660  -8.217  1.00  2.110          H  
ATOM   4643  N   VAL A 299      17.758  45.247  -8.455  1.00  1.070          N  
ATOM   4644  CA  VAL A 299      17.951  44.169  -7.488  1.00  0.990          C  
ATOM   4645  C   VAL A 299      19.034  43.212  -7.970  1.00  1.120          C  
ATOM   4646  O   VAL A 299      19.862  42.781  -7.165  1.00  1.110          O  
ATOM   4647  CB  VAL A 299      16.657  43.403  -7.165  1.00  1.420          C  
ATOM   4648  CG1 VAL A 299      16.964  42.155  -6.324  1.00  1.420          C  
ATOM   4649  CG2 VAL A 299      15.752  44.295  -6.361  1.00  1.420          C  
ATOM   4650  H   VAL A 299      16.861  45.379  -8.936  1.00  1.280          H  
ATOM   4651  HA  VAL A 299      18.285  44.618  -6.555  1.00  1.190          H  
ATOM   4652  HB  VAL A 299      16.168  43.094  -8.091  1.00  1.700          H  
ATOM   4653 1HG1 VAL A 299      16.033  41.645  -6.091  1.00  1.700          H  
ATOM   4654 2HG1 VAL A 299      17.616  41.470  -6.868  1.00  1.700          H  
ATOM   4655 3HG1 VAL A 299      17.447  42.457  -5.419  1.00  1.700          H  
ATOM   4656 1HG2 VAL A 299      14.853  43.743  -6.130  1.00  1.700          H  
ATOM   4657 2HG2 VAL A 299      16.244  44.590  -5.434  1.00  1.700          H  
ATOM   4658 3HG2 VAL A 299      15.503  45.183  -6.938  1.00  1.700          H  
ATOM   4659  N   ASP A 300      19.017  42.826  -9.253  1.00  1.280          N  
ATOM   4660  CA  ASP A 300      20.067  41.940  -9.739  1.00  1.420          C  
ATOM   4661  C   ASP A 300      21.434  42.605  -9.606  1.00  1.450          C  
ATOM   4662  O   ASP A 300      22.412  41.957  -9.211  1.00  1.500          O  
ATOM   4663  CB  ASP A 300      19.842  41.562 -11.204  1.00  1.930          C  
ATOM   4664  CG  ASP A 300      18.708  40.565 -11.456  1.00  1.930          C  
ATOM   4665  OD1 ASP A 300      18.250  39.932 -10.536  1.00  1.930          O  
ATOM   4666  OD2 ASP A 300      18.335  40.428 -12.598  1.00  1.930          O  
ATOM   4667  H   ASP A 300      18.267  43.138  -9.881  1.00  1.540          H  
ATOM   4668  HA  ASP A 300      20.061  41.033  -9.137  1.00  1.700          H  
ATOM   4669 1HB  ASP A 300      19.621  42.473 -11.768  1.00  2.320          H  
ATOM   4670 2HB  ASP A 300      20.753  41.145 -11.605  1.00  2.320          H  
ATOM   4671  N   ALA A 301      21.509  43.912  -9.915  1.00  1.450          N  
ATOM   4672  CA  ALA A 301      22.756  44.653  -9.775  1.00  1.500          C  
ATOM   4673  C   ALA A 301      23.206  44.690  -8.320  1.00  1.390          C  
ATOM   4674  O   ALA A 301      24.404  44.571  -8.043  1.00  1.490          O  
ATOM   4675  CB  ALA A 301      22.597  46.059 -10.310  1.00  2.080          C  
ATOM   4676  H   ALA A 301      20.684  44.393 -10.291  1.00  1.740          H  
ATOM   4677  HA  ALA A 301      23.520  44.138 -10.346  1.00  1.800          H  
ATOM   4678 1HB  ALA A 301      23.541  46.593 -10.225  1.00  2.500          H  
ATOM   4679 2HB  ALA A 301      22.292  46.016 -11.355  1.00  2.500          H  
ATOM   4680 3HB  ALA A 301      21.834  46.577  -9.736  1.00  2.500          H  
ATOM   4681  N   THR A 302      22.239  44.831  -7.403  1.00  1.220          N  
ATOM   4682  CA  THR A 302      22.463  44.871  -5.966  1.00  1.110          C  
ATOM   4683  C   THR A 302      23.093  43.572  -5.503  1.00  1.180          C  
ATOM   4684  O   THR A 302      24.078  43.593  -4.756  1.00  1.250          O  
ATOM   4685  CB  THR A 302      21.138  45.119  -5.220  1.00  1.600          C  
ATOM   4686  OG1 THR A 302      20.611  46.395  -5.596  1.00  1.600          O  
ATOM   4687  CG2 THR A 302      21.346  45.099  -3.769  1.00  1.600          C  
ATOM   4688  H   THR A 302      21.290  44.986  -7.739  1.00  1.460          H  
ATOM   4689  HA  THR A 302      23.147  45.689  -5.740  1.00  1.330          H  
ATOM   4690  HB  THR A 302      20.431  44.357  -5.468  1.00  1.920          H  
ATOM   4691  HG1 THR A 302      20.377  46.384  -6.542  1.00  1.920          H  
ATOM   4692 1HG2 THR A 302      20.415  45.288  -3.277  1.00  1.920          H  
ATOM   4693 2HG2 THR A 302      21.741  44.141  -3.434  1.00  1.920          H  
ATOM   4694 3HG2 THR A 302      22.017  45.860  -3.541  1.00  1.920          H  
ATOM   4695  N   VAL A 303      22.538  42.444  -5.959  1.00  1.210          N  
ATOM   4696  CA  VAL A 303      23.082  41.146  -5.597  1.00  1.310          C  
ATOM   4697  C   VAL A 303      24.500  41.017  -6.134  1.00  1.500          C  
ATOM   4698  O   VAL A 303      25.364  40.483  -5.439  1.00  1.590          O  
ATOM   4699  CB  VAL A 303      22.192  39.989  -6.072  1.00  1.790          C  
ATOM   4700  CG1 VAL A 303      22.910  38.636  -5.840  1.00  1.790          C  
ATOM   4701  CG2 VAL A 303      20.891  40.027  -5.285  1.00  1.790          C  
ATOM   4702  H   VAL A 303      21.692  42.517  -6.535  1.00  1.450          H  
ATOM   4703  HA  VAL A 303      23.125  41.088  -4.512  1.00  1.570          H  
ATOM   4704  HB  VAL A 303      21.986  40.100  -7.143  1.00  2.150          H  
ATOM   4705 1HG1 VAL A 303      22.267  37.824  -6.171  1.00  2.150          H  
ATOM   4706 2HG1 VAL A 303      23.836  38.601  -6.403  1.00  2.150          H  
ATOM   4707 3HG1 VAL A 303      23.129  38.517  -4.776  1.00  2.150          H  
ATOM   4708 1HG2 VAL A 303      20.242  39.216  -5.608  1.00  2.150          H  
ATOM   4709 2HG2 VAL A 303      21.120  39.910  -4.232  1.00  2.150          H  
ATOM   4710 3HG2 VAL A 303      20.387  40.979  -5.445  1.00  2.150          H  
ATOM   4711  N   ARG A 304      24.749  41.444  -7.381  1.00  1.590          N  
ATOM   4712  CA  ARG A 304      26.111  41.399  -7.900  1.00  1.780          C  
ATOM   4713  C   ARG A 304      27.023  42.280  -7.039  1.00  1.800          C  
ATOM   4714  O   ARG A 304      28.167  41.911  -6.768  1.00  1.940          O  
ATOM   4715  CB  ARG A 304      26.170  41.823  -9.358  1.00  2.420          C  
ATOM   4716  CG  ARG A 304      25.589  40.802 -10.322  1.00  2.420          C  
ATOM   4717  CD  ARG A 304      25.922  41.098 -11.750  1.00  2.420          C  
ATOM   4718  NE  ARG A 304      25.309  42.346 -12.219  1.00  2.420          N  
ATOM   4719  CZ  ARG A 304      24.058  42.458 -12.720  1.00  2.420          C  
ATOM   4720  NH1 ARG A 304      23.275  41.405 -12.804  1.00  2.420          N  
ATOM   4721  NH2 ARG A 304      23.611  43.633 -13.123  1.00  2.420          N  
ATOM   4722  H   ARG A 304      23.981  41.806  -7.959  1.00  1.910          H  
ATOM   4723  HA  ARG A 304      26.465  40.372  -7.841  1.00  2.140          H  
ATOM   4724 1HB  ARG A 304      25.620  42.750  -9.487  1.00  2.900          H  
ATOM   4725 2HB  ARG A 304      27.201  42.008  -9.646  1.00  2.900          H  
ATOM   4726 1HG  ARG A 304      25.983  39.817 -10.077  1.00  2.900          H  
ATOM   4727 2HG  ARG A 304      24.506  40.792 -10.211  1.00  2.900          H  
ATOM   4728 1HD  ARG A 304      27.004  41.202 -11.842  1.00  2.900          H  
ATOM   4729 2HD  ARG A 304      25.592  40.281 -12.386  1.00  2.900          H  
ATOM   4730  HE  ARG A 304      25.872  43.185 -12.179  1.00  2.900          H  
ATOM   4731 1HH1 ARG A 304      23.601  40.502 -12.496  1.00  2.900          H  
ATOM   4732 2HH1 ARG A 304      22.339  41.499 -13.179  1.00  2.900          H  
ATOM   4733 1HH2 ARG A 304      24.202  44.452 -13.064  1.00  2.900          H  
ATOM   4734 2HH2 ARG A 304      22.668  43.710 -13.472  1.00  2.900          H  
ATOM   4735  N   GLY A 305      26.522  43.442  -6.595  1.00  1.680          N  
ATOM   4736  CA  GLY A 305      27.261  44.350  -5.714  1.00  1.710          C  
ATOM   4737  C   GLY A 305      27.709  43.581  -4.478  1.00  1.710          C  
ATOM   4738  O   GLY A 305      28.880  43.618  -4.095  1.00  1.850          O  
ATOM   4739  H   GLY A 305      25.597  43.729  -6.924  1.00  2.020          H  
ATOM   4740 1HA  GLY A 305      28.122  44.774  -6.225  1.00  2.050          H  
ATOM   4741 2HA  GLY A 305      26.610  45.176  -5.420  1.00  2.050          H  
ATOM   4742  N   ILE A 306      26.778  42.839  -3.878  1.00  1.570          N  
ATOM   4743  CA  ILE A 306      27.098  42.015  -2.721  1.00  1.600          C  
ATOM   4744  C   ILE A 306      28.110  40.922  -3.044  1.00  1.790          C  
ATOM   4745  O   ILE A 306      29.143  40.817  -2.388  1.00  1.910          O  
ATOM   4746  CB  ILE A 306      25.814  41.318  -2.183  1.00  2.230          C  
ATOM   4747  CG1 ILE A 306      24.884  42.347  -1.561  1.00  2.230          C  
ATOM   4748  CG2 ILE A 306      26.144  40.201  -1.212  1.00  2.230          C  
ATOM   4749  CD1 ILE A 306      23.435  41.889  -1.256  1.00  2.230          C  
ATOM   4750  H   ILE A 306      25.818  42.902  -4.230  1.00  1.880          H  
ATOM   4751  HA  ILE A 306      27.511  42.653  -1.949  1.00  1.920          H  
ATOM   4752  HB  ILE A 306      25.280  40.886  -3.018  1.00  2.670          H  
ATOM   4753 1HG1 ILE A 306      25.339  42.643  -0.629  1.00  2.670          H  
ATOM   4754 2HG1 ILE A 306      24.836  43.205  -2.222  1.00  2.670          H  
ATOM   4755 1HG2 ILE A 306      25.228  39.768  -0.922  1.00  2.670          H  
ATOM   4756 2HG2 ILE A 306      26.757  39.431  -1.668  1.00  2.670          H  
ATOM   4757 3HG2 ILE A 306      26.654  40.586  -0.352  1.00  2.670          H  
ATOM   4758 1HD1 ILE A 306      22.904  42.719  -0.803  1.00  2.670          H  
ATOM   4759 2HD1 ILE A 306      22.941  41.602  -2.180  1.00  2.670          H  
ATOM   4760 3HD1 ILE A 306      23.424  41.054  -0.571  1.00  2.670          H  
ATOM   4761  N   LEU A 307      27.871  40.147  -4.090  1.00  1.840          N  
ATOM   4762  CA  LEU A 307      28.744  39.021  -4.396  1.00  2.030          C  
ATOM   4763  C   LEU A 307      30.176  39.439  -4.735  1.00  2.200          C  
ATOM   4764  O   LEU A 307      31.131  38.733  -4.419  1.00  2.350          O  
ATOM   4765  CB  LEU A 307      28.137  38.212  -5.542  1.00  2.770          C  
ATOM   4766  CG  LEU A 307      26.777  37.480  -5.227  1.00  2.770          C  
ATOM   4767  CD1 LEU A 307      26.261  36.866  -6.510  1.00  2.770          C  
ATOM   4768  CD2 LEU A 307      26.942  36.424  -4.132  1.00  2.770          C  
ATOM   4769  H   LEU A 307      27.026  40.312  -4.643  1.00  2.210          H  
ATOM   4770  HA  LEU A 307      28.802  38.400  -3.514  1.00  2.440          H  
ATOM   4771 1HB  LEU A 307      27.959  38.894  -6.375  1.00  3.320          H  
ATOM   4772 2HB  LEU A 307      28.860  37.464  -5.859  1.00  3.320          H  
ATOM   4773  HG  LEU A 307      26.047  38.205  -4.891  1.00  3.320          H  
ATOM   4774 1HD1 LEU A 307      25.305  36.379  -6.321  1.00  3.320          H  
ATOM   4775 2HD1 LEU A 307      26.126  37.648  -7.259  1.00  3.320          H  
ATOM   4776 3HD1 LEU A 307      26.975  36.132  -6.877  1.00  3.320          H  
ATOM   4777 1HD2 LEU A 307      25.982  35.944  -3.952  1.00  3.320          H  
ATOM   4778 2HD2 LEU A 307      27.663  35.675  -4.449  1.00  3.320          H  
ATOM   4779 3HD2 LEU A 307      27.274  36.878  -3.209  1.00  3.320          H  
ATOM   4780  N   ARG A 308      30.335  40.591  -5.369  1.00  2.190          N  
ATOM   4781  CA  ARG A 308      31.646  41.105  -5.741  1.00  2.370          C  
ATOM   4782  C   ARG A 308      32.380  41.810  -4.589  1.00  2.400          C  
ATOM   4783  O   ARG A 308      33.533  42.223  -4.753  1.00  2.560          O  
ATOM   4784  CB  ARG A 308      31.511  42.087  -6.891  1.00  3.250          C  
ATOM   4785  CG  ARG A 308      31.026  41.484  -8.207  1.00  3.250          C  
ATOM   4786  CD  ARG A 308      30.782  42.535  -9.230  1.00  3.250          C  
ATOM   4787  NE  ARG A 308      29.669  43.421  -8.853  1.00  3.250          N  
ATOM   4788  CZ  ARG A 308      29.323  44.562  -9.504  1.00  3.250          C  
ATOM   4789  NH1 ARG A 308      29.997  44.951 -10.571  1.00  3.250          N  
ATOM   4790  NH2 ARG A 308      28.307  45.294  -9.070  1.00  3.250          N  
ATOM   4791  H   ARG A 308      29.503  41.116  -5.653  1.00  2.630          H  
ATOM   4792  HA  ARG A 308      32.253  40.265  -6.073  1.00  2.840          H  
ATOM   4793 1HB  ARG A 308      30.805  42.867  -6.600  1.00  3.900          H  
ATOM   4794 2HB  ARG A 308      32.469  42.567  -7.077  1.00  3.900          H  
ATOM   4795 1HG  ARG A 308      31.784  40.804  -8.590  1.00  3.900          H  
ATOM   4796 2HG  ARG A 308      30.101  40.937  -8.045  1.00  3.900          H  
ATOM   4797 1HD  ARG A 308      31.683  43.137  -9.338  1.00  3.900          H  
ATOM   4798 2HD  ARG A 308      30.539  42.060 -10.179  1.00  3.900          H  
ATOM   4799  HE  ARG A 308      29.113  43.150  -8.030  1.00  3.900          H  
ATOM   4800 1HH1 ARG A 308      30.773  44.405 -10.911  1.00  3.900          H  
ATOM   4801 2HH1 ARG A 308      29.738  45.803 -11.050  1.00  3.900          H  
ATOM   4802 1HH2 ARG A 308      27.791  45.014  -8.241  1.00  3.900          H  
ATOM   4803 2HH2 ARG A 308      28.054  46.146  -9.548  1.00  3.900          H  
ATOM   4804  N   ASN A 309      31.701  42.017  -3.459  1.00  2.240          N  
ATOM   4805  CA  ASN A 309      32.266  42.726  -2.327  1.00  2.260          C  
ATOM   4806  C   ASN A 309      32.782  41.720  -1.300  1.00  2.350          C  
ATOM   4807  O   ASN A 309      32.025  40.963  -0.679  1.00  2.270          O  
ATOM   4808  CB  ASN A 309      31.284  43.725  -1.738  1.00  3.160          C  
ATOM   4809  CG  ASN A 309      31.922  44.630  -0.692  1.00  3.160          C  
ATOM   4810  OD1 ASN A 309      32.740  44.211   0.157  1.00  3.160          O  
ATOM   4811  ND2 ASN A 309      31.575  45.893  -0.758  1.00  3.160          N  
ATOM   4812  H   ASN A 309      30.766  41.618  -3.348  1.00  2.690          H  
ATOM   4813  HA  ASN A 309      33.128  43.295  -2.675  1.00  2.710          H  
ATOM   4814 1HB  ASN A 309      30.882  44.348  -2.540  1.00  3.790          H  
ATOM   4815 2HB  ASN A 309      30.449  43.196  -1.303  1.00  3.790          H  
ATOM   4816 1HD2 ASN A 309      31.956  46.551  -0.106  1.00  3.790          H  
ATOM   4817 2HD2 ASN A 309      30.921  46.199  -1.455  1.00  3.790          H  
ATOM   4818  N   ALA A 310      34.089  41.712  -1.087  1.00  2.520          N  
ATOM   4819  CA  ALA A 310      34.720  40.741  -0.196  1.00  2.630          C  
ATOM   4820  C   ALA A 310      34.139  40.765   1.225  1.00  2.560          C  
ATOM   4821  O   ALA A 310      34.238  39.775   1.950  1.00  2.640          O  
ATOM   4822  CB  ALA A 310      36.212  41.002  -0.123  1.00  3.640          C  
ATOM   4823  H   ALA A 310      34.666  42.368  -1.600  1.00  3.020          H  
ATOM   4824  HA  ALA A 310      34.547  39.749  -0.611  1.00  3.160          H  
ATOM   4825 1HB  ALA A 310      36.677  40.250   0.515  1.00  4.370          H  
ATOM   4826 2HB  ALA A 310      36.641  40.948  -1.123  1.00  4.370          H  
ATOM   4827 3HB  ALA A 310      36.387  41.992   0.297  1.00  4.370          H  
ATOM   4828  N   LYS A 311      33.583  41.899   1.651  1.00  2.440          N  
ATOM   4829  CA  LYS A 311      33.030  42.006   2.994  1.00  2.380          C  
ATOM   4830  C   LYS A 311      31.553  41.628   3.082  1.00  2.210          C  
ATOM   4831  O   LYS A 311      31.015  41.563   4.186  1.00  2.220          O  
ATOM   4832  CB  LYS A 311      33.189  43.420   3.533  1.00  3.360          C  
ATOM   4833  CG  LYS A 311      34.619  43.864   3.780  1.00  3.360          C  
ATOM   4834  CD  LYS A 311      34.642  45.284   4.337  1.00  3.360          C  
ATOM   4835  CE  LYS A 311      36.033  45.763   4.663  1.00  3.360          C  
ATOM   4836  NZ  LYS A 311      36.011  47.164   5.165  1.00  3.360          N  
ATOM   4837  H   LYS A 311      33.491  42.690   1.014  1.00  2.930          H  
ATOM   4838  HA  LYS A 311      33.583  41.326   3.641  1.00  2.860          H  
ATOM   4839 1HB  LYS A 311      32.749  44.102   2.821  1.00  4.030          H  
ATOM   4840 2HB  LYS A 311      32.632  43.523   4.465  1.00  4.030          H  
ATOM   4841 1HG  LYS A 311      35.092  43.186   4.489  1.00  4.030          H  
ATOM   4842 2HG  LYS A 311      35.173  43.831   2.844  1.00  4.030          H  
ATOM   4843 1HD  LYS A 311      34.223  45.965   3.608  1.00  4.030          H  
ATOM   4844 2HD  LYS A 311      34.030  45.332   5.240  1.00  4.030          H  
ATOM   4845 1HE  LYS A 311      36.464  45.120   5.428  1.00  4.030          H  
ATOM   4846 2HE  LYS A 311      36.653  45.716   3.769  1.00  4.030          H  
ATOM   4847 1HZ  LYS A 311      36.950  47.463   5.381  1.00  4.030          H  
ATOM   4848 2HZ  LYS A 311      35.618  47.770   4.458  1.00  4.030          H  
ATOM   4849 3HZ  LYS A 311      35.439  47.210   6.001  1.00  4.030          H  
ATOM   4850  N   LEU A 312      30.889  41.422   1.941  1.00  2.070          N  
ATOM   4851  CA  LEU A 312      29.462  41.108   1.943  1.00  1.900          C  
ATOM   4852  C   LEU A 312      29.142  39.713   1.419  1.00  1.930          C  
ATOM   4853  O   LEU A 312      28.190  39.075   1.868  1.00  1.880          O  
ATOM   4854  CB  LEU A 312      28.680  42.135   1.123  1.00  2.730          C  
ATOM   4855  CG  LEU A 312      28.763  43.594   1.583  1.00  2.730          C  
ATOM   4856  CD1 LEU A 312      27.994  44.460   0.626  1.00  2.730          C  
ATOM   4857  CD2 LEU A 312      28.198  43.729   2.945  1.00  2.730          C  
ATOM   4858  H   LEU A 312      31.398  41.431   1.057  1.00  2.480          H  
ATOM   4859  HA  LEU A 312      29.109  41.128   2.966  1.00  2.280          H  
ATOM   4860 1HB  LEU A 312      29.009  42.071   0.088  1.00  3.270          H  
ATOM   4861 2HB  LEU A 312      27.636  41.865   1.167  1.00  3.270          H  
ATOM   4862  HG  LEU A 312      29.802  43.922   1.583  1.00  3.270          H  
ATOM   4863 1HD1 LEU A 312      28.059  45.497   0.949  1.00  3.270          H  
ATOM   4864 2HD1 LEU A 312      28.417  44.364  -0.365  1.00  3.270          H  
ATOM   4865 3HD1 LEU A 312      26.959  44.147   0.612  1.00  3.270          H  
ATOM   4866 1HD2 LEU A 312      28.254  44.751   3.234  1.00  3.270          H  
ATOM   4867 2HD2 LEU A 312      27.164  43.409   2.940  1.00  3.270          H  
ATOM   4868 3HD2 LEU A 312      28.757  43.136   3.645  1.00  3.270          H  
ATOM   4869  N   LYS A 313      29.905  39.202   0.457  1.00  2.040          N  
ATOM   4870  CA  LYS A 313      29.545  37.903  -0.092  1.00  2.090          C  
ATOM   4871  C   LYS A 313      29.311  36.813   0.967  1.00  2.180          C  
ATOM   4872  O   LYS A 313      28.253  36.191   0.912  1.00  2.120          O  
ATOM   4873  CB  LYS A 313      30.563  37.407  -1.119  1.00  2.910          C  
ATOM   4874  CG  LYS A 313      30.198  36.027  -1.704  1.00  2.910          C  
ATOM   4875  CD  LYS A 313      31.189  35.576  -2.761  1.00  2.910          C  
ATOM   4876  CE  LYS A 313      30.728  34.292  -3.485  1.00  2.910          C  
ATOM   4877  NZ  LYS A 313      30.726  33.060  -2.606  1.00  2.910          N  
ATOM   4878  H   LYS A 313      30.684  39.736   0.063  1.00  2.450          H  
ATOM   4879  HA  LYS A 313      28.603  38.027  -0.627  1.00  2.510          H  
ATOM   4880 1HB  LYS A 313      30.601  38.118  -1.939  1.00  3.490          H  
ATOM   4881 2HB  LYS A 313      31.556  37.369  -0.711  1.00  3.490          H  
ATOM   4882 1HG  LYS A 313      30.184  35.281  -0.909  1.00  3.490          H  
ATOM   4883 2HG  LYS A 313      29.207  36.070  -2.137  1.00  3.490          H  
ATOM   4884 1HD  LYS A 313      31.308  36.370  -3.500  1.00  3.490          H  
ATOM   4885 2HD  LYS A 313      32.152  35.392  -2.293  1.00  3.490          H  
ATOM   4886 1HE  LYS A 313      29.724  34.446  -3.871  1.00  3.490          H  
ATOM   4887 2HE  LYS A 313      31.403  34.118  -4.322  1.00  3.490          H  
ATOM   4888 1HZ  LYS A 313      30.429  32.269  -3.150  1.00  3.490          H  
ATOM   4889 2HZ  LYS A 313      31.650  32.889  -2.253  1.00  3.490          H  
ATOM   4890 3HZ  LYS A 313      30.074  33.146  -1.800  1.00  3.490          H  
ATOM   4891  N   PRO A 314      30.232  36.526   1.937  1.00  2.340          N  
ATOM   4892  CA  PRO A 314      30.055  35.493   2.954  1.00  2.460          C  
ATOM   4893  C   PRO A 314      28.915  35.788   3.917  1.00  2.340          C  
ATOM   4894  O   PRO A 314      28.418  34.891   4.604  1.00  2.430          O  
ATOM   4895  CB  PRO A 314      31.409  35.476   3.680  1.00  3.690          C  
ATOM   4896  CG  PRO A 314      32.004  36.841   3.446  1.00  3.690          C  
ATOM   4897  CD  PRO A 314      31.561  37.237   2.060  1.00  3.690          C  
ATOM   4898  HA  PRO A 314      29.885  34.532   2.447  1.00  2.950          H  
ATOM   4899 1HB  PRO A 314      31.254  35.264   4.752  1.00  4.430          H  
ATOM   4900 2HB  PRO A 314      32.036  34.662   3.284  1.00  4.430          H  
ATOM   4901 1HG  PRO A 314      31.660  37.548   4.217  1.00  4.430          H  
ATOM   4902 2HG  PRO A 314      33.102  36.797   3.535  1.00  4.430          H  
ATOM   4903 1HD  PRO A 314      31.510  38.313   2.074  1.00  4.430          H  
ATOM   4904 2HD  PRO A 314      32.286  36.867   1.330  1.00  4.430          H  
ATOM   4905  N   VAL A 315      28.511  37.051   3.978  1.00  2.150          N  
ATOM   4906  CA  VAL A 315      27.469  37.459   4.870  1.00  2.050          C  
ATOM   4907  C   VAL A 315      26.216  36.961   4.214  1.00  1.930          C  
ATOM   4908  O   VAL A 315      25.441  36.236   4.806  1.00  1.970          O  
ATOM   4909  CB  VAL A 315      27.434  38.989   5.007  1.00  2.910          C  
ATOM   4910  CG1 VAL A 315      26.293  39.392   5.876  1.00  2.910          C  
ATOM   4911  CG2 VAL A 315      28.766  39.491   5.525  1.00  2.910          C  
ATOM   4912  H   VAL A 315      28.881  37.747   3.341  1.00  2.580          H  
ATOM   4913  HA  VAL A 315      27.581  36.986   5.837  1.00  2.460          H  
ATOM   4914  HB  VAL A 315      27.248  39.420   4.039  1.00  3.490          H  
ATOM   4915 1HG1 VAL A 315      26.252  40.464   5.945  1.00  3.490          H  
ATOM   4916 2HG1 VAL A 315      25.355  39.023   5.472  1.00  3.490          H  
ATOM   4917 3HG1 VAL A 315      26.460  38.967   6.857  1.00  3.490          H  
ATOM   4918 1HG2 VAL A 315      28.753  40.555   5.582  1.00  3.490          H  
ATOM   4919 2HG2 VAL A 315      28.941  39.087   6.499  1.00  3.490          H  
ATOM   4920 3HG2 VAL A 315      29.565  39.190   4.850  1.00  3.490          H  
ATOM   4921  N   TYR A 316      26.058  37.323   2.953  1.00  1.820          N  
ATOM   4922  CA  TYR A 316      24.923  36.928   2.148  1.00  1.710          C  
ATOM   4923  C   TYR A 316      24.804  35.414   2.073  1.00  1.830          C  
ATOM   4924  O   TYR A 316      23.758  34.849   2.391  1.00  1.810          O  
ATOM   4925  CB  TYR A 316      25.111  37.517   0.764  1.00  2.440          C  
ATOM   4926  CG  TYR A 316      24.031  37.290  -0.263  1.00  2.440          C  
ATOM   4927  CD1 TYR A 316      22.859  38.028  -0.209  1.00  2.440          C  
ATOM   4928  CD2 TYR A 316      24.236  36.396  -1.298  1.00  2.440          C  
ATOM   4929  CE1 TYR A 316      21.905  37.868  -1.168  1.00  2.440          C  
ATOM   4930  CE2 TYR A 316      23.269  36.240  -2.269  1.00  2.440          C  
ATOM   4931  CZ  TYR A 316      22.105  36.972  -2.204  1.00  2.440          C  
ATOM   4932  OH  TYR A 316      21.139  36.823  -3.173  1.00  2.440          O  
ATOM   4933  H   TYR A 316      26.778  37.914   2.534  1.00  2.180          H  
ATOM   4934  HA  TYR A 316      24.017  37.325   2.602  1.00  2.050          H  
ATOM   4935 1HB  TYR A 316      25.276  38.554   0.873  1.00  2.930          H  
ATOM   4936 2HB  TYR A 316      26.026  37.122   0.346  1.00  2.930          H  
ATOM   4937  HD1 TYR A 316      22.695  38.740   0.594  1.00  2.930          H  
ATOM   4938  HD2 TYR A 316      25.167  35.819  -1.351  1.00  2.930          H  
ATOM   4939  HE1 TYR A 316      20.995  38.448  -1.114  1.00  2.930          H  
ATOM   4940  HE2 TYR A 316      23.430  35.537  -3.087  1.00  2.930          H  
ATOM   4941  HH  TYR A 316      21.500  36.330  -3.916  1.00  2.930          H  
ATOM   4942  N   ASP A 317      25.901  34.734   1.723  1.00  1.990          N  
ATOM   4943  CA  ASP A 317      25.873  33.283   1.570  1.00  2.140          C  
ATOM   4944  C   ASP A 317      25.370  32.546   2.817  1.00  2.220          C  
ATOM   4945  O   ASP A 317      24.564  31.613   2.701  1.00  2.370          O  
ATOM   4946  CB  ASP A 317      27.273  32.732   1.254  1.00  2.940          C  
ATOM   4947  CG  ASP A 317      27.825  33.003  -0.179  1.00  2.940          C  
ATOM   4948  OD1 ASP A 317      27.089  33.391  -1.051  1.00  2.940          O  
ATOM   4949  OD2 ASP A 317      29.016  32.786  -0.366  1.00  2.940          O  
ATOM   4950  H   ASP A 317      26.746  35.256   1.473  1.00  2.390          H  
ATOM   4951  HA  ASP A 317      25.211  33.050   0.739  1.00  2.570          H  
ATOM   4952 1HB  ASP A 317      27.975  33.155   1.970  1.00  3.520          H  
ATOM   4953 2HB  ASP A 317      27.270  31.656   1.419  1.00  3.520          H  
ATOM   4954  N   SER A 318      25.752  33.014   4.014  1.00  2.200          N  
ATOM   4955  CA  SER A 318      25.348  32.378   5.269  1.00  2.310          C  
ATOM   4956  C   SER A 318      23.930  32.720   5.771  1.00  2.190          C  
ATOM   4957  O   SER A 318      23.477  32.151   6.779  1.00  2.290          O  
ATOM   4958  CB  SER A 318      26.358  32.717   6.353  1.00  3.190          C  
ATOM   4959  OG  SER A 318      27.610  32.130   6.084  1.00  3.190          O  
ATOM   4960  H   SER A 318      26.444  33.771   4.075  1.00  2.640          H  
ATOM   4961  HA  SER A 318      25.388  31.302   5.108  1.00  2.770          H  
ATOM   4962 1HB  SER A 318      26.471  33.805   6.399  1.00  3.830          H  
ATOM   4963 2HB  SER A 318      25.995  32.386   7.325  1.00  3.830          H  
ATOM   4964  HG  SER A 318      28.198  32.422   6.786  1.00  3.830          H  
ATOM   4965  N   LEU A 319      23.238  33.648   5.116  1.00  1.990          N  
ATOM   4966  CA  LEU A 319      21.887  34.045   5.516  1.00  1.890          C  
ATOM   4967  C   LEU A 319      20.834  33.225   4.772  1.00  1.890          C  
ATOM   4968  O   LEU A 319      21.049  32.792   3.636  1.00  1.900          O  
ATOM   4969  CB  LEU A 319      21.661  35.551   5.280  1.00  2.690          C  
ATOM   4970  CG  LEU A 319      22.534  36.564   6.100  1.00  2.690          C  
ATOM   4971  CD1 LEU A 319      22.237  37.998   5.603  1.00  2.690          C  
ATOM   4972  CD2 LEU A 319      22.274  36.440   7.601  1.00  2.690          C  
ATOM   4973  H   LEU A 319      23.631  34.051   4.258  1.00  2.390          H  
ATOM   4974  HA  LEU A 319      21.768  33.838   6.572  1.00  2.270          H  
ATOM   4975 1HB  LEU A 319      21.907  35.739   4.238  1.00  3.220          H  
ATOM   4976 2HB  LEU A 319      20.631  35.777   5.408  1.00  3.220          H  
ATOM   4977  HG  LEU A 319      23.536  36.357   5.941  1.00  3.220          H  
ATOM   4978 1HD1 LEU A 319      22.856  38.698   6.146  1.00  3.220          H  
ATOM   4979 2HD1 LEU A 319      22.462  38.070   4.539  1.00  3.220          H  
ATOM   4980 3HD1 LEU A 319      21.196  38.239   5.766  1.00  3.220          H  
ATOM   4981 1HD2 LEU A 319      22.894  37.134   8.128  1.00  3.220          H  
ATOM   4982 2HD2 LEU A 319      21.259  36.649   7.823  1.00  3.220          H  
ATOM   4983 3HD2 LEU A 319      22.520  35.438   7.941  1.00  3.220          H  
ATOM   4984  N   ASP A 320      19.670  33.021   5.397  1.00  1.910          N  
ATOM   4985  CA  ASP A 320      18.600  32.305   4.711  1.00  1.920          C  
ATOM   4986  C   ASP A 320      17.884  33.261   3.768  1.00  1.760          C  
ATOM   4987  O   ASP A 320      18.223  34.438   3.698  1.00  1.650          O  
ATOM   4988  CB  ASP A 320      17.620  31.673   5.730  1.00  2.680          C  
ATOM   4989  CG  ASP A 320      16.692  32.671   6.541  1.00  2.680          C  
ATOM   4990  OD1 ASP A 320      16.383  33.759   6.045  1.00  2.680          O  
ATOM   4991  OD2 ASP A 320      16.328  32.328   7.648  1.00  2.680          O  
ATOM   4992  H   ASP A 320      19.533  33.344   6.343  1.00  2.290          H  
ATOM   4993  HA  ASP A 320      19.040  31.502   4.116  1.00  2.300          H  
ATOM   4994 1HB  ASP A 320      16.979  30.963   5.212  1.00  3.220          H  
ATOM   4995 2HB  ASP A 320      18.197  31.094   6.453  1.00  3.220          H  
ATOM   4996  N   ALA A 321      16.853  32.794   3.077  1.00  1.770          N  
ATOM   4997  CA  ALA A 321      16.194  33.628   2.075  1.00  1.640          C  
ATOM   4998  C   ALA A 321      15.630  34.950   2.592  1.00  1.550          C  
ATOM   4999  O   ALA A 321      15.619  35.949   1.855  1.00  1.420          O  
ATOM   5000  CB  ALA A 321      15.050  32.847   1.453  1.00  2.350          C  
ATOM   5001  H   ALA A 321      16.567  31.834   3.195  1.00  2.120          H  
ATOM   5002  HA  ALA A 321      16.932  33.859   1.309  1.00  1.970          H  
ATOM   5003 1HB  ALA A 321      14.586  33.446   0.669  1.00  2.820          H  
ATOM   5004 2HB  ALA A 321      15.431  31.922   1.026  1.00  2.820          H  
ATOM   5005 3HB  ALA A 321      14.308  32.618   2.218  1.00  2.820          H  
ATOM   5006  N   VAL A 322      15.141  34.966   3.825  1.00  1.620          N  
ATOM   5007  CA  VAL A 322      14.475  36.140   4.336  1.00  1.590          C  
ATOM   5008  C   VAL A 322      15.535  37.148   4.740  1.00  1.480          C  
ATOM   5009  O   VAL A 322      15.456  38.340   4.412  1.00  1.370          O  
ATOM   5010  CB  VAL A 322      13.561  35.731   5.503  1.00  2.240          C  
ATOM   5011  CG1 VAL A 322      12.919  36.941   6.101  1.00  2.240          C  
ATOM   5012  CG2 VAL A 322      12.542  34.712   5.003  1.00  2.240          C  
ATOM   5013  H   VAL A 322      15.273  34.168   4.459  1.00  1.940          H  
ATOM   5014  HA  VAL A 322      13.862  36.571   3.546  1.00  1.910          H  
ATOM   5015  HB  VAL A 322      14.157  35.265   6.293  1.00  2.690          H  
ATOM   5016 1HG1 VAL A 322      12.286  36.655   6.909  1.00  2.690          H  
ATOM   5017 2HG1 VAL A 322      13.686  37.589   6.471  1.00  2.690          H  
ATOM   5018 3HG1 VAL A 322      12.322  37.454   5.353  1.00  2.690          H  
ATOM   5019 1HG2 VAL A 322      11.894  34.408   5.826  1.00  2.690          H  
ATOM   5020 2HG2 VAL A 322      11.966  35.137   4.234  1.00  2.690          H  
ATOM   5021 3HG2 VAL A 322      13.061  33.840   4.612  1.00  2.690          H  
ATOM   5022  N   ARG A 323      16.522  36.660   5.473  1.00  1.550          N  
ATOM   5023  CA  ARG A 323      17.614  37.504   5.901  1.00  1.500          C  
ATOM   5024  C   ARG A 323      18.439  38.001   4.684  1.00  1.360          C  
ATOM   5025  O   ARG A 323      18.973  39.114   4.713  1.00  1.270          O  
ATOM   5026  CB  ARG A 323      18.453  36.794   6.929  1.00  2.120          C  
ATOM   5027  CG  ARG A 323      17.729  36.561   8.267  1.00  2.120          C  
ATOM   5028  CD  ARG A 323      18.661  36.180   9.369  1.00  2.120          C  
ATOM   5029  NE  ARG A 323      17.971  36.081  10.670  1.00  2.120          N  
ATOM   5030  CZ  ARG A 323      17.457  34.958  11.233  1.00  2.120          C  
ATOM   5031  NH1 ARG A 323      17.551  33.799  10.608  1.00  2.120          N  
ATOM   5032  NH2 ARG A 323      16.851  35.010  12.412  1.00  2.120          N  
ATOM   5033  H   ARG A 323      16.500  35.657   5.716  1.00  1.860          H  
ATOM   5034  HA  ARG A 323      17.188  38.377   6.394  1.00  1.800          H  
ATOM   5035 1HB  ARG A 323      18.742  35.820   6.550  1.00  2.540          H  
ATOM   5036 2HB  ARG A 323      19.329  37.380   7.118  1.00  2.540          H  
ATOM   5037 1HG  ARG A 323      17.159  37.425   8.558  1.00  2.540          H  
ATOM   5038 2HG  ARG A 323      17.041  35.722   8.128  1.00  2.540          H  
ATOM   5039 1HD  ARG A 323      19.145  35.235   9.144  1.00  2.540          H  
ATOM   5040 2HD  ARG A 323      19.418  36.961   9.461  1.00  2.540          H  
ATOM   5041  HE  ARG A 323      17.893  36.969  11.180  1.00  2.540          H  
ATOM   5042 1HH1 ARG A 323      17.997  33.742   9.706  1.00  2.540          H  
ATOM   5043 2HH1 ARG A 323      17.159  32.964  11.020  1.00  2.540          H  
ATOM   5044 1HH2 ARG A 323      16.722  35.905  12.917  1.00  2.540          H  
ATOM   5045 2HH2 ARG A 323      16.468  34.173  12.823  1.00  2.540          H  
ATOM   5046  N   ARG A 324      18.581  37.184   3.622  1.00  1.360          N  
ATOM   5047  CA  ARG A 324      19.294  37.649   2.435  1.00  1.260          C  
ATOM   5048  C   ARG A 324      18.559  38.828   1.828  1.00  1.100          C  
ATOM   5049  O   ARG A 324      19.191  39.830   1.486  1.00  1.000          O  
ATOM   5050  CB  ARG A 324      19.447  36.582   1.357  1.00  1.800          C  
ATOM   5051  CG  ARG A 324      20.451  35.482   1.632  1.00  1.800          C  
ATOM   5052  CD  ARG A 324      20.498  34.496   0.533  1.00  1.800          C  
ATOM   5053  NE  ARG A 324      21.449  33.424   0.805  1.00  1.800          N  
ATOM   5054  CZ  ARG A 324      21.918  32.552  -0.122  1.00  1.800          C  
ATOM   5055  NH1 ARG A 324      21.521  32.651  -1.385  1.00  1.800          N  
ATOM   5056  NH2 ARG A 324      22.776  31.595   0.225  1.00  1.800          N  
ATOM   5057  H   ARG A 324      18.187  36.244   3.637  1.00  1.630          H  
ATOM   5058  HA  ARG A 324      20.291  37.971   2.733  1.00  1.510          H  
ATOM   5059 1HB  ARG A 324      18.483  36.095   1.216  1.00  2.160          H  
ATOM   5060 2HB  ARG A 324      19.706  37.049   0.419  1.00  2.160          H  
ATOM   5061 1HG  ARG A 324      21.445  35.919   1.727  1.00  2.160          H  
ATOM   5062 2HG  ARG A 324      20.212  34.973   2.535  1.00  2.160          H  
ATOM   5063 1HD  ARG A 324      19.511  34.054   0.411  1.00  2.160          H  
ATOM   5064 2HD  ARG A 324      20.794  35.000  -0.380  1.00  2.160          H  
ATOM   5065  HE  ARG A 324      21.726  33.284   1.801  1.00  2.160          H  
ATOM   5066 1HH1 ARG A 324      20.862  33.369  -1.650  1.00  2.160          H  
ATOM   5067 2HH1 ARG A 324      21.867  32.004  -2.079  1.00  2.160          H  
ATOM   5068 1HH2 ARG A 324      23.120  31.518   1.200  1.00  2.160          H  
ATOM   5069 2HH2 ARG A 324      23.124  30.954  -0.463  1.00  2.160          H  
ATOM   5070  N   ALA A 325      17.214  38.763   1.775  1.00  1.100          N  
ATOM   5071  CA  ALA A 325      16.445  39.876   1.232  1.00  0.990          C  
ATOM   5072  C   ALA A 325      16.746  41.149   2.017  1.00  0.920          C  
ATOM   5073  O   ALA A 325      16.822  42.234   1.438  1.00  0.810          O  
ATOM   5074  CB  ALA A 325      14.957  39.572   1.271  1.00  1.430          C  
ATOM   5075  H   ALA A 325      16.741  37.887   2.029  1.00  1.320          H  
ATOM   5076  HA  ALA A 325      16.746  40.027   0.204  1.00  1.190          H  
ATOM   5077 1HB  ALA A 325      14.397  40.397   0.843  1.00  1.720          H  
ATOM   5078 2HB  ALA A 325      14.765  38.666   0.698  1.00  1.720          H  
ATOM   5079 3HB  ALA A 325      14.645  39.420   2.303  1.00  1.720          H  
ATOM   5080  N   ALA A 326      16.916  41.024   3.335  1.00  1.030          N  
ATOM   5081  CA  ALA A 326      17.267  42.180   4.153  1.00  1.020          C  
ATOM   5082  C   ALA A 326      18.624  42.767   3.763  1.00  0.940          C  
ATOM   5083  O   ALA A 326      18.775  43.995   3.707  1.00  0.870          O  
ATOM   5084  CB  ALA A 326      17.233  41.803   5.613  1.00  1.430          C  
ATOM   5085  H   ALA A 326      16.747  40.102   3.758  1.00  1.240          H  
ATOM   5086  HA  ALA A 326      16.548  42.948   3.967  1.00  1.220          H  
ATOM   5087 1HB  ALA A 326      17.443  42.670   6.218  1.00  1.720          H  
ATOM   5088 2HB  ALA A 326      16.273  41.431   5.851  1.00  1.720          H  
ATOM   5089 3HB  ALA A 326      17.960  41.041   5.809  1.00  1.720          H  
ATOM   5090  N   LEU A 327      19.604  41.913   3.438  1.00  0.970          N  
ATOM   5091  CA  LEU A 327      20.910  42.435   3.037  1.00  0.960          C  
ATOM   5092  C   LEU A 327      20.782  43.122   1.691  1.00  0.820          C  
ATOM   5093  O   LEU A 327      21.400  44.169   1.467  1.00  0.790          O  
ATOM   5094  CB  LEU A 327      21.998  41.350   2.994  1.00  1.350          C  
ATOM   5095  CG  LEU A 327      23.490  41.851   2.734  1.00  1.350          C  
ATOM   5096  CD1 LEU A 327      23.939  42.829   3.840  1.00  1.350          C  
ATOM   5097  CD2 LEU A 327      24.408  40.659   2.702  1.00  1.350          C  
ATOM   5098  H   LEU A 327      19.436  40.904   3.539  1.00  1.160          H  
ATOM   5099  HA  LEU A 327      21.198  43.195   3.735  1.00  1.150          H  
ATOM   5100 1HB  LEU A 327      21.982  40.809   3.932  1.00  1.620          H  
ATOM   5101 2HB  LEU A 327      21.738  40.647   2.197  1.00  1.620          H  
ATOM   5102  HG  LEU A 327      23.540  42.375   1.777  1.00  1.620          H  
ATOM   5103 1HD1 LEU A 327      24.956  43.143   3.642  1.00  1.620          H  
ATOM   5104 2HD1 LEU A 327      23.303  43.710   3.864  1.00  1.620          H  
ATOM   5105 3HD1 LEU A 327      23.900  42.329   4.807  1.00  1.620          H  
ATOM   5106 1HD2 LEU A 327      25.436  40.977   2.507  1.00  1.620          H  
ATOM   5107 2HD2 LEU A 327      24.364  40.134   3.649  1.00  1.620          H  
ATOM   5108 3HD2 LEU A 327      24.072  40.019   1.921  1.00  1.620          H  
ATOM   5109  N   ILE A 328      19.979  42.546   0.795  1.00  0.770          N  
ATOM   5110  CA  ILE A 328      19.770  43.135  -0.514  1.00  0.680          C  
ATOM   5111  C   ILE A 328      19.138  44.495  -0.314  1.00  0.580          C  
ATOM   5112  O   ILE A 328      19.572  45.470  -0.912  1.00  0.560          O  
ATOM   5113  CB  ILE A 328      18.873  42.273  -1.410  1.00  0.990          C  
ATOM   5114  CG1 ILE A 328      19.589  40.977  -1.753  1.00  0.990          C  
ATOM   5115  CG2 ILE A 328      18.516  43.037  -2.693  1.00  0.990          C  
ATOM   5116  CD1 ILE A 328      18.702  39.906  -2.383  1.00  0.990          C  
ATOM   5117  H   ILE A 328      19.528  41.659   1.050  1.00  0.920          H  
ATOM   5118  HA  ILE A 328      20.728  43.271  -1.006  1.00  0.820          H  
ATOM   5119  HB  ILE A 328      17.976  42.022  -0.865  1.00  1.190          H  
ATOM   5120 1HG1 ILE A 328      20.398  41.208  -2.435  1.00  1.190          H  
ATOM   5121 2HG1 ILE A 328      20.018  40.571  -0.842  1.00  1.190          H  
ATOM   5122 1HG2 ILE A 328      17.890  42.437  -3.291  1.00  1.190          H  
ATOM   5123 2HG2 ILE A 328      17.995  43.966  -2.471  1.00  1.190          H  
ATOM   5124 3HG2 ILE A 328      19.414  43.250  -3.233  1.00  1.190          H  
ATOM   5125 1HD1 ILE A 328      19.300  39.019  -2.587  1.00  1.190          H  
ATOM   5126 2HD1 ILE A 328      17.904  39.644  -1.703  1.00  1.190          H  
ATOM   5127 3HD1 ILE A 328      18.274  40.256  -3.314  1.00  1.190          H  
ATOM   5128  N   ASN A 329      18.111  44.587   0.534  1.00  0.590          N  
ATOM   5129  CA  ASN A 329      17.464  45.864   0.793  1.00  0.590          C  
ATOM   5130  C   ASN A 329      18.500  46.904   1.220  1.00  0.610          C  
ATOM   5131  O   ASN A 329      18.545  48.006   0.652  1.00  0.610          O  
ATOM   5132  CB  ASN A 329      16.372  45.700   1.838  1.00  0.830          C  
ATOM   5133  CG  ASN A 329      15.517  46.942   2.105  1.00  0.830          C  
ATOM   5134  OD1 ASN A 329      16.024  48.034   2.349  1.00  0.830          O  
ATOM   5135  ND2 ASN A 329      14.216  46.752   2.103  1.00  0.830          N  
ATOM   5136  H   ASN A 329      17.755  43.743   0.988  1.00  0.710          H  
ATOM   5137  HA  ASN A 329      17.015  46.214  -0.127  1.00  0.710          H  
ATOM   5138 1HB  ASN A 329      15.714  44.893   1.512  1.00  0.990          H  
ATOM   5139 2HB  ASN A 329      16.820  45.385   2.778  1.00  0.990          H  
ATOM   5140 1HD2 ASN A 329      13.544  47.504   2.320  1.00  0.990          H  
ATOM   5141 2HD2 ASN A 329      13.867  45.844   1.927  1.00  0.990          H  
ATOM   5142  N   MET A 330      19.364  46.563   2.194  1.00  0.690          N  
ATOM   5143  CA  MET A 330      20.336  47.552   2.626  1.00  0.770          C  
ATOM   5144  C   MET A 330      21.258  47.994   1.513  1.00  0.760          C  
ATOM   5145  O   MET A 330      21.487  49.190   1.374  1.00  0.820          O  
ATOM   5146  CB  MET A 330      21.267  47.051   3.718  1.00  1.050          C  
ATOM   5147  CG  MET A 330      20.690  46.813   5.041  1.00  1.050          C  
ATOM   5148  SD  MET A 330      21.936  46.217   6.202  1.00  1.050          S  
ATOM   5149  CE  MET A 330      22.879  47.689   6.547  1.00  1.050          C  
ATOM   5150  H   MET A 330      19.297  45.641   2.639  1.00  0.830          H  
ATOM   5151  HA  MET A 330      19.793  48.428   2.984  1.00  0.920          H  
ATOM   5152 1HB  MET A 330      21.730  46.115   3.388  1.00  1.260          H  
ATOM   5153 2HB  MET A 330      22.047  47.773   3.830  1.00  1.260          H  
ATOM   5154 1HG  MET A 330      20.279  47.732   5.409  1.00  1.260          H  
ATOM   5155 2HG  MET A 330      19.898  46.073   4.962  1.00  1.260          H  
ATOM   5156 1HE  MET A 330      23.671  47.441   7.248  1.00  1.260          H  
ATOM   5157 2HE  MET A 330      23.324  48.084   5.650  1.00  1.260          H  
ATOM   5158 3HE  MET A 330      22.230  48.445   6.987  1.00  1.260          H  
ATOM   5159  N   VAL A 331      21.782  47.046   0.727  1.00  0.740          N  
ATOM   5160  CA  VAL A 331      22.727  47.375  -0.338  1.00  0.800          C  
ATOM   5161  C   VAL A 331      22.049  48.185  -1.431  1.00  0.740          C  
ATOM   5162  O   VAL A 331      22.602  49.167  -1.922  1.00  0.840          O  
ATOM   5163  CB  VAL A 331      23.405  46.108  -0.892  1.00  1.100          C  
ATOM   5164  CG1 VAL A 331      24.290  46.445  -2.109  1.00  1.100          C  
ATOM   5165  CG2 VAL A 331      24.265  45.515   0.186  1.00  1.100          C  
ATOM   5166  H   VAL A 331      21.540  46.062   0.909  1.00  0.890          H  
ATOM   5167  HA  VAL A 331      23.512  47.999   0.080  1.00  0.960          H  
ATOM   5168  HB  VAL A 331      22.638  45.396  -1.194  1.00  1.320          H  
ATOM   5169 1HG1 VAL A 331      24.771  45.543  -2.484  1.00  1.320          H  
ATOM   5170 2HG1 VAL A 331      23.733  46.900  -2.908  1.00  1.320          H  
ATOM   5171 3HG1 VAL A 331      25.017  47.127  -1.790  1.00  1.320          H  
ATOM   5172 1HG2 VAL A 331      24.732  44.654  -0.171  1.00  1.320          H  
ATOM   5173 2HG2 VAL A 331      25.015  46.231   0.458  1.00  1.320          H  
ATOM   5174 3HG2 VAL A 331      23.660  45.262   1.055  1.00  1.320          H  
ATOM   5175  N   PHE A 332      20.835  47.799  -1.798  1.00  0.620          N  
ATOM   5176  CA  PHE A 332      20.059  48.474  -2.824  1.00  0.620          C  
ATOM   5177  C   PHE A 332      20.037  49.975  -2.488  1.00  0.700          C  
ATOM   5178  O   PHE A 332      20.287  50.822  -3.350  1.00  0.800          O  
ATOM   5179  CB  PHE A 332      18.633  47.891  -2.806  1.00  0.870          C  
ATOM   5180  CG  PHE A 332      17.658  48.345  -3.835  1.00  0.870          C  
ATOM   5181  CD1 PHE A 332      17.504  47.616  -5.013  1.00  0.870          C  
ATOM   5182  CD2 PHE A 332      16.876  49.471  -3.643  1.00  0.870          C  
ATOM   5183  CE1 PHE A 332      16.582  48.001  -5.957  1.00  0.870          C  
ATOM   5184  CE2 PHE A 332      15.965  49.852  -4.596  1.00  0.870          C  
ATOM   5185  CZ  PHE A 332      15.819  49.116  -5.748  1.00  0.870          C  
ATOM   5186  H   PHE A 332      20.428  46.975  -1.362  1.00  0.740          H  
ATOM   5187  HA  PHE A 332      20.524  48.318  -3.798  1.00  0.740          H  
ATOM   5188 1HB  PHE A 332      18.703  46.816  -2.888  1.00  1.040          H  
ATOM   5189 2HB  PHE A 332      18.194  48.086  -1.837  1.00  1.040          H  
ATOM   5190  HD1 PHE A 332      18.113  46.725  -5.174  1.00  1.040          H  
ATOM   5191  HD2 PHE A 332      16.982  50.058  -2.727  1.00  1.040          H  
ATOM   5192  HE1 PHE A 332      16.452  47.422  -6.870  1.00  1.040          H  
ATOM   5193  HE2 PHE A 332      15.354  50.736  -4.439  1.00  1.040          H  
ATOM   5194  HZ  PHE A 332      15.091  49.428  -6.496  1.00  1.040          H  
ATOM   5195  N   GLN A 333      19.736  50.291  -1.217  1.00  0.720          N  
ATOM   5196  CA  GLN A 333      19.677  51.666  -0.712  1.00  0.860          C  
ATOM   5197  C   GLN A 333      21.031  52.378  -0.432  1.00  0.970          C  
ATOM   5198  O   GLN A 333      21.198  53.553  -0.768  1.00  1.090          O  
ATOM   5199  CB  GLN A 333      18.909  51.645   0.604  1.00  1.150          C  
ATOM   5200  CG  GLN A 333      17.461  51.292   0.470  1.00  1.150          C  
ATOM   5201  CD  GLN A 333      16.780  51.147   1.819  1.00  1.150          C  
ATOM   5202  OE1 GLN A 333      17.448  50.957   2.862  1.00  1.150          O  
ATOM   5203  NE2 GLN A 333      15.455  51.256   1.806  1.00  1.150          N  
ATOM   5204  H   GLN A 333      19.490  49.517  -0.588  1.00  0.860          H  
ATOM   5205  HA  GLN A 333      19.132  52.259  -1.443  1.00  1.030          H  
ATOM   5206 1HB  GLN A 333      19.367  50.906   1.268  1.00  1.380          H  
ATOM   5207 2HB  GLN A 333      18.987  52.615   1.091  1.00  1.380          H  
ATOM   5208 1HG  GLN A 333      16.951  52.075  -0.093  1.00  1.380          H  
ATOM   5209 2HG  GLN A 333      17.370  50.340  -0.054  1.00  1.380          H  
ATOM   5210 1HE2 GLN A 333      14.939  51.164   2.651  1.00  1.380          H  
ATOM   5211 2HE2 GLN A 333      14.976  51.465   0.917  1.00  1.380          H  
ATOM   5212  N   MET A 334      21.963  51.683   0.235  1.00  0.960          N  
ATOM   5213  CA  MET A 334      23.256  52.227   0.689  1.00  1.120          C  
ATOM   5214  C   MET A 334      24.451  52.094  -0.261  1.00  1.190          C  
ATOM   5215  O   MET A 334      25.423  52.848  -0.145  1.00  1.340          O  
ATOM   5216  CB  MET A 334      23.629  51.542   2.003  1.00  1.500          C  
ATOM   5217  CG  MET A 334      22.752  51.868   3.213  1.00  1.500          C  
ATOM   5218  SD  MET A 334      22.823  53.598   3.708  1.00  1.500          S  
ATOM   5219  CE  MET A 334      24.473  53.679   4.428  1.00  1.500          C  
ATOM   5220  H   MET A 334      21.760  50.717   0.478  1.00  1.150          H  
ATOM   5221  HA  MET A 334      23.113  53.290   0.871  1.00  1.340          H  
ATOM   5222 1HB  MET A 334      23.509  50.497   1.844  1.00  1.800          H  
ATOM   5223 2HB  MET A 334      24.674  51.713   2.232  1.00  1.800          H  
ATOM   5224 1HG  MET A 334      21.716  51.619   2.967  1.00  1.800          H  
ATOM   5225 2HG  MET A 334      23.054  51.251   4.061  1.00  1.800          H  
ATOM   5226 1HE  MET A 334      24.659  54.691   4.790  1.00  1.800          H  
ATOM   5227 2HE  MET A 334      24.543  52.982   5.260  1.00  1.800          H  
ATOM   5228 3HE  MET A 334      25.220  53.427   3.679  1.00  1.800          H  
ATOM   5229  N   GLY A 335      24.418  51.109  -1.150  1.00  1.120          N  
ATOM   5230  CA  GLY A 335      25.529  50.785  -2.026  1.00  1.240          C  
ATOM   5231  C   GLY A 335      26.360  49.702  -1.352  1.00  1.290          C  
ATOM   5232  O   GLY A 335      26.526  49.695  -0.123  1.00  1.290          O  
ATOM   5233  H   GLY A 335      23.595  50.520  -1.249  1.00  1.340          H  
ATOM   5234 1HA  GLY A 335      25.146  50.419  -2.981  1.00  1.490          H  
ATOM   5235 2HA  GLY A 335      26.131  51.671  -2.221  1.00  1.490          H  
ATOM   5236  N   GLU A 336      26.970  48.809  -2.128  1.00  1.390          N  
ATOM   5237  CA  GLU A 336      27.738  47.743  -1.492  1.00  1.480          C  
ATOM   5238  C   GLU A 336      28.915  48.257  -0.674  1.00  1.600          C  
ATOM   5239  O   GLU A 336      29.268  47.659   0.342  1.00  1.640          O  
ATOM   5240  CB  GLU A 336      28.190  46.703  -2.535  1.00  2.040          C  
ATOM   5241  CG  GLU A 336      29.087  47.192  -3.681  1.00  2.040          C  
ATOM   5242  CD  GLU A 336      28.320  47.743  -4.865  1.00  2.040          C  
ATOM   5243  OE1 GLU A 336      27.229  48.236  -4.670  1.00  2.040          O  
ATOM   5244  OE2 GLU A 336      28.812  47.651  -5.962  1.00  2.040          O  
ATOM   5245  H   GLU A 336      26.865  48.832  -3.147  1.00  1.670          H  
ATOM   5246  HA  GLU A 336      27.079  47.223  -0.797  1.00  1.780          H  
ATOM   5247 1HB  GLU A 336      28.737  45.913  -2.036  1.00  2.440          H  
ATOM   5248 2HB  GLU A 336      27.312  46.242  -2.981  1.00  2.440          H  
ATOM   5249 1HG  GLU A 336      29.769  47.943  -3.321  1.00  2.440          H  
ATOM   5250 2HG  GLU A 336      29.685  46.344  -4.019  1.00  2.440          H  
ATOM   5251  N   THR A 337      29.455  49.424  -1.022  1.00  1.680          N  
ATOM   5252  CA  THR A 337      30.584  49.957  -0.283  1.00  1.810          C  
ATOM   5253  C   THR A 337      30.135  50.637   1.004  1.00  1.780          C  
ATOM   5254  O   THR A 337      30.950  50.925   1.882  1.00  1.890          O  
ATOM   5255  CB  THR A 337      31.372  50.950  -1.155  1.00  2.480          C  
ATOM   5256  OG1 THR A 337      30.517  52.043  -1.533  1.00  2.480          O  
ATOM   5257  CG2 THR A 337      31.861  50.244  -2.414  1.00  2.480          C  
ATOM   5258  H   THR A 337      29.138  49.916  -1.851  1.00  2.020          H  
ATOM   5259  HA  THR A 337      31.244  49.132  -0.018  1.00  2.170          H  
ATOM   5260  HB  THR A 337      32.225  51.336  -0.597  1.00  2.980          H  
ATOM   5261  HG1 THR A 337      30.386  52.628  -0.777  1.00  2.980          H  
ATOM   5262 1HG2 THR A 337      32.418  50.949  -3.030  1.00  2.980          H  
ATOM   5263 2HG2 THR A 337      32.508  49.414  -2.134  1.00  2.980          H  
ATOM   5264 3HG2 THR A 337      31.018  49.869  -2.978  1.00  2.980          H  
ATOM   5265  N   GLY A 338      28.837  50.910   1.109  1.00  1.640          N  
ATOM   5266  CA  GLY A 338      28.262  51.543   2.277  1.00  1.620          C  
ATOM   5267  C   GLY A 338      27.943  50.469   3.303  1.00  1.580          C  
ATOM   5268  O   GLY A 338      28.331  50.549   4.470  1.00  1.680          O  
ATOM   5269  H   GLY A 338      28.206  50.616   0.370  1.00  1.970          H  
ATOM   5270 1HA  GLY A 338      28.957  52.272   2.692  1.00  1.940          H  
ATOM   5271 2HA  GLY A 338      27.350  52.070   1.990  1.00  1.940          H  
ATOM   5272  N   VAL A 339      27.277  49.412   2.841  1.00  1.450          N  
ATOM   5273  CA  VAL A 339      26.858  48.324   3.711  1.00  1.430          C  
ATOM   5274  C   VAL A 339      28.071  47.608   4.259  1.00  1.600          C  
ATOM   5275  O   VAL A 339      28.096  47.213   5.418  1.00  1.670          O  
ATOM   5276  CB  VAL A 339      25.919  47.357   3.027  1.00  2.010          C  
ATOM   5277  CG1 VAL A 339      25.611  46.193   3.943  1.00  2.010          C  
ATOM   5278  CG2 VAL A 339      24.704  48.087   2.687  1.00  2.010          C  
ATOM   5279  H   VAL A 339      27.029  49.406   1.848  1.00  1.740          H  
ATOM   5280  HA  VAL A 339      26.303  48.750   4.537  1.00  1.720          H  
ATOM   5281  HB  VAL A 339      26.387  46.956   2.131  1.00  2.410          H  
ATOM   5282 1HG1 VAL A 339      24.928  45.526   3.436  1.00  2.410          H  
ATOM   5283 2HG1 VAL A 339      26.493  45.661   4.200  1.00  2.410          H  
ATOM   5284 3HG1 VAL A 339      25.147  46.563   4.856  1.00  2.410          H  
ATOM   5285 1HG2 VAL A 339      24.017  47.429   2.229  1.00  2.410          H  
ATOM   5286 2HG2 VAL A 339      24.264  48.497   3.582  1.00  2.410          H  
ATOM   5287 3HG2 VAL A 339      24.967  48.885   2.008  1.00  2.410          H  
ATOM   5288  N   ALA A 340      29.085  47.440   3.425  1.00  1.700          N  
ATOM   5289  CA  ALA A 340      30.325  46.776   3.776  1.00  1.880          C  
ATOM   5290  C   ALA A 340      31.020  47.430   4.977  1.00  2.000          C  
ATOM   5291  O   ALA A 340      31.892  46.811   5.585  1.00  2.140          O  
ATOM   5292  CB  ALA A 340      31.238  46.774   2.584  1.00  2.560          C  
ATOM   5293  H   ALA A 340      28.993  47.763   2.460  1.00  2.040          H  
ATOM   5294  HA  ALA A 340      30.112  45.747   4.030  1.00  2.260          H  
ATOM   5295 1HB  ALA A 340      32.139  46.263   2.819  1.00  3.070          H  
ATOM   5296 2HB  ALA A 340      30.737  46.271   1.773  1.00  3.070          H  
ATOM   5297 3HB  ALA A 340      31.463  47.801   2.303  1.00  3.070          H  
ATOM   5298  N   GLY A 341      30.700  48.691   5.302  1.00  1.970          N  
ATOM   5299  CA  GLY A 341      31.328  49.360   6.427  1.00  2.100          C  
ATOM   5300  C   GLY A 341      30.711  48.955   7.776  1.00  2.110          C  
ATOM   5301  O   GLY A 341      31.277  49.237   8.842  1.00  2.260          O  
ATOM   5302  H   GLY A 341      29.963  49.197   4.804  1.00  2.360          H  
ATOM   5303 1HA  GLY A 341      32.394  49.140   6.427  1.00  2.520          H  
ATOM   5304 2HA  GLY A 341      31.225  50.436   6.292  1.00  2.520          H  
ATOM   5305  N   PHE A 342      29.594  48.220   7.762  1.00  1.980          N  
ATOM   5306  CA  PHE A 342      28.918  47.823   8.999  1.00  2.010          C  
ATOM   5307  C   PHE A 342      29.604  46.576   9.542  1.00  2.120          C  
ATOM   5308  O   PHE A 342      29.005  45.505   9.638  1.00  2.080          O  
ATOM   5309  CB  PHE A 342      27.440  47.501   8.711  1.00  2.800          C  
ATOM   5310  CG  PHE A 342      26.496  48.658   8.333  1.00  2.800          C  
ATOM   5311  CD1 PHE A 342      26.675  49.408   7.182  1.00  2.800          C  
ATOM   5312  CD2 PHE A 342      25.368  48.924   9.101  1.00  2.800          C  
ATOM   5313  CE1 PHE A 342      25.790  50.384   6.811  1.00  2.800          C  
ATOM   5314  CE2 PHE A 342      24.470  49.901   8.720  1.00  2.800          C  
ATOM   5315  CZ  PHE A 342      24.691  50.630   7.569  1.00  2.800          C  
ATOM   5316  H   PHE A 342      29.180  47.943   6.867  1.00  2.380          H  
ATOM   5317  HA  PHE A 342      28.993  48.630   9.730  1.00  2.410          H  
ATOM   5318 1HB  PHE A 342      27.406  46.780   7.891  1.00  3.360          H  
ATOM   5319 2HB  PHE A 342      27.022  47.015   9.572  1.00  3.360          H  
ATOM   5320  HD1 PHE A 342      27.528  49.231   6.555  1.00  3.360          H  
ATOM   5321  HD2 PHE A 342      25.188  48.343  10.000  1.00  3.360          H  
ATOM   5322  HE1 PHE A 342      25.974  50.952   5.897  1.00  3.360          H  
ATOM   5323  HE2 PHE A 342      23.583  50.091   9.320  1.00  3.360          H  
ATOM   5324  HZ  PHE A 342      23.998  51.389   7.262  1.00  3.360          H  
ATOM   5325  N   THR A 343      30.836  46.754  10.002  1.00  2.300          N  
ATOM   5326  CA  THR A 343      31.698  45.641  10.396  1.00  2.430          C  
ATOM   5327  C   THR A 343      31.106  44.704  11.432  1.00  2.480          C  
ATOM   5328  O   THR A 343      31.115  43.482  11.245  1.00  2.480          O  
ATOM   5329  CB  THR A 343      33.043  46.173  10.956  1.00  3.350          C  
ATOM   5330  OG1 THR A 343      33.737  46.907   9.938  1.00  3.350          O  
ATOM   5331  CG2 THR A 343      33.926  45.011  11.426  1.00  3.350          C  
ATOM   5332  H   THR A 343      31.202  47.704   9.926  1.00  2.760          H  
ATOM   5333  HA  THR A 343      31.908  45.054   9.501  1.00  2.920          H  
ATOM   5334  HB  THR A 343      32.851  46.835  11.799  1.00  4.020          H  
ATOM   5335  HG1 THR A 343      33.268  47.728   9.751  1.00  4.020          H  
ATOM   5336 1HG2 THR A 343      34.864  45.407  11.809  1.00  4.020          H  
ATOM   5337 2HG2 THR A 343      33.437  44.445  12.219  1.00  4.020          H  
ATOM   5338 3HG2 THR A 343      34.128  44.350  10.586  1.00  4.020          H  
ATOM   5339  N   ASN A 344      30.587  45.247  12.526  1.00  2.530          N  
ATOM   5340  CA  ASN A 344      30.116  44.352  13.570  1.00  2.600          C  
ATOM   5341  C   ASN A 344      28.850  43.629  13.177  1.00  2.480          C  
ATOM   5342  O   ASN A 344      28.728  42.426  13.412  1.00  2.530          O  
ATOM   5343  CB  ASN A 344      29.932  45.106  14.864  1.00  3.610          C  
ATOM   5344  CG  ASN A 344      31.244  45.456  15.480  1.00  3.610          C  
ATOM   5345  OD1 ASN A 344      32.265  44.812  15.206  1.00  3.610          O  
ATOM   5346  ND2 ASN A 344      31.251  46.467  16.301  1.00  3.610          N  
ATOM   5347  H   ASN A 344      30.568  46.251  12.626  1.00  3.040          H  
ATOM   5348  HA  ASN A 344      30.875  43.586  13.729  1.00  3.120          H  
ATOM   5349 1HB  ASN A 344      29.361  46.018  14.684  1.00  4.330          H  
ATOM   5350 2HB  ASN A 344      29.364  44.495  15.561  1.00  4.330          H  
ATOM   5351 1HD2 ASN A 344      32.107  46.746  16.740  1.00  4.330          H  
ATOM   5352 2HD2 ASN A 344      30.410  46.971  16.497  1.00  4.330          H  
ATOM   5353  N   SER A 345      27.931  44.331  12.522  1.00  2.320          N  
ATOM   5354  CA  SER A 345      26.686  43.703  12.139  1.00  2.220          C  
ATOM   5355  C   SER A 345      26.931  42.598  11.127  1.00  2.170          C  
ATOM   5356  O   SER A 345      26.417  41.496  11.290  1.00  2.180          O  
ATOM   5357  CB  SER A 345      25.747  44.717  11.533  1.00  3.150          C  
ATOM   5358  OG  SER A 345      25.369  45.686  12.469  1.00  3.150          O  
ATOM   5359  H   SER A 345      28.081  45.309  12.334  1.00  2.780          H  
ATOM   5360  HA  SER A 345      26.225  43.273  13.028  1.00  2.660          H  
ATOM   5361 1HB  SER A 345      26.222  45.188  10.682  1.00  3.780          H  
ATOM   5362 2HB  SER A 345      24.863  44.200  11.164  1.00  3.780          H  
ATOM   5363  HG  SER A 345      24.741  46.253  12.013  1.00  3.780          H  
ATOM   5364  N   LEU A 346      27.800  42.843  10.142  1.00  2.140          N  
ATOM   5365  CA  LEU A 346      28.055  41.848   9.113  1.00  2.100          C  
ATOM   5366  C   LEU A 346      28.667  40.577   9.700  1.00  2.270          C  
ATOM   5367  O   LEU A 346      28.268  39.464   9.328  1.00  2.260          O  
ATOM   5368  CB  LEU A 346      28.972  42.464   8.063  1.00  2.960          C  
ATOM   5369  CG  LEU A 346      28.354  43.621   7.203  1.00  2.960          C  
ATOM   5370  CD1 LEU A 346      29.458  44.241   6.390  1.00  2.960          C  
ATOM   5371  CD2 LEU A 346      27.221  43.142   6.294  1.00  2.960          C  
ATOM   5372  H   LEU A 346      28.250  43.762  10.069  1.00  2.570          H  
ATOM   5373  HA  LEU A 346      27.113  41.578   8.657  1.00  2.520          H  
ATOM   5374 1HB  LEU A 346      29.831  42.891   8.590  1.00  3.550          H  
ATOM   5375 2HB  LEU A 346      29.338  41.695   7.410  1.00  3.550          H  
ATOM   5376  HG  LEU A 346      27.951  44.369   7.856  1.00  3.550          H  
ATOM   5377 1HD1 LEU A 346      29.040  45.046   5.836  1.00  3.550          H  
ATOM   5378 2HD1 LEU A 346      30.241  44.624   7.049  1.00  3.550          H  
ATOM   5379 3HD1 LEU A 346      29.887  43.505   5.710  1.00  3.550          H  
ATOM   5380 1HD2 LEU A 346      26.843  43.987   5.739  1.00  3.550          H  
ATOM   5381 2HD2 LEU A 346      27.583  42.406   5.604  1.00  3.550          H  
ATOM   5382 3HD2 LEU A 346      26.417  42.724   6.878  1.00  3.550          H  
ATOM   5383  N   ARG A 347      29.593  40.725  10.660  1.00  2.420          N  
ATOM   5384  CA  ARG A 347      30.180  39.557  11.311  1.00  2.590          C  
ATOM   5385  C   ARG A 347      29.107  38.780  12.081  1.00  2.600          C  
ATOM   5386  O   ARG A 347      29.076  37.545  12.060  1.00  2.660          O  
ATOM   5387  CB  ARG A 347      31.297  39.987  12.246  1.00  3.560          C  
ATOM   5388  CG  ARG A 347      32.552  40.484  11.533  1.00  3.560          C  
ATOM   5389  CD  ARG A 347      33.556  41.029  12.477  1.00  3.560          C  
ATOM   5390  NE  ARG A 347      34.756  41.478  11.782  1.00  3.560          N  
ATOM   5391  CZ  ARG A 347      35.782  42.152  12.347  1.00  3.560          C  
ATOM   5392  NH1 ARG A 347      35.756  42.464  13.628  1.00  3.560          N  
ATOM   5393  NH2 ARG A 347      36.820  42.502  11.604  1.00  3.560          N  
ATOM   5394  H   ARG A 347      29.920  41.667  10.910  1.00  2.900          H  
ATOM   5395  HA  ARG A 347      30.598  38.906  10.543  1.00  3.110          H  
ATOM   5396 1HB  ARG A 347      30.937  40.800  12.882  1.00  4.270          H  
ATOM   5397 2HB  ARG A 347      31.574  39.157  12.894  1.00  4.270          H  
ATOM   5398 1HG  ARG A 347      33.009  39.655  10.994  1.00  4.270          H  
ATOM   5399 2HG  ARG A 347      32.286  41.267  10.827  1.00  4.270          H  
ATOM   5400 1HD  ARG A 347      33.117  41.885  12.996  1.00  4.270          H  
ATOM   5401 2HD  ARG A 347      33.837  40.263  13.198  1.00  4.270          H  
ATOM   5402  HE  ARG A 347      34.826  41.263  10.795  1.00  4.270          H  
ATOM   5403 1HH1 ARG A 347      34.965  42.203  14.199  1.00  4.270          H  
ATOM   5404 2HH1 ARG A 347      36.525  42.970  14.043  1.00  4.270          H  
ATOM   5405 1HH2 ARG A 347      36.842  42.263  10.621  1.00  4.270          H  
ATOM   5406 2HH2 ARG A 347      37.592  43.005  12.015  1.00  4.270          H  
ATOM   5407  N   MET A 348      28.226  39.513  12.764  1.00  2.550          N  
ATOM   5408  CA  MET A 348      27.130  38.928  13.516  1.00  2.580          C  
ATOM   5409  C   MET A 348      26.156  38.204  12.580  1.00  2.480          C  
ATOM   5410  O   MET A 348      25.639  37.134  12.909  1.00  2.570          O  
ATOM   5411  CB  MET A 348      26.513  40.025  14.353  1.00  3.600          C  
ATOM   5412  CG  MET A 348      27.449  40.459  15.451  1.00  3.600          C  
ATOM   5413  SD  MET A 348      26.898  41.875  16.333  1.00  3.600          S  
ATOM   5414  CE  MET A 348      28.301  42.076  17.414  1.00  3.600          C  
ATOM   5415  H   MET A 348      28.350  40.533  12.791  1.00  3.060          H  
ATOM   5416  HA  MET A 348      27.548  38.183  14.191  1.00  3.100          H  
ATOM   5417 1HB  MET A 348      26.303  40.885  13.733  1.00  4.320          H  
ATOM   5418 2HB  MET A 348      25.585  39.691  14.799  1.00  4.320          H  
ATOM   5419 1HG  MET A 348      27.544  39.647  16.160  1.00  4.320          H  
ATOM   5420 2HG  MET A 348      28.437  40.658  15.051  1.00  4.320          H  
ATOM   5421 1HE  MET A 348      28.141  42.925  18.070  1.00  4.320          H  
ATOM   5422 2HE  MET A 348      28.424  41.176  18.016  1.00  4.320          H  
ATOM   5423 3HE  MET A 348      29.200  42.240  16.815  1.00  4.320          H  
ATOM   5424  N   LEU A 349      25.885  38.774  11.405  1.00  2.300          N  
ATOM   5425  CA  LEU A 349      25.026  38.103  10.440  1.00  2.210          C  
ATOM   5426  C   LEU A 349      25.656  36.746  10.051  1.00  2.300          C  
ATOM   5427  O   LEU A 349      24.986  35.711  10.100  1.00  2.340          O  
ATOM   5428  CB  LEU A 349      24.843  39.007   9.195  1.00  3.130          C  
ATOM   5429  CG  LEU A 349      23.577  39.992   9.082  1.00  3.130          C  
ATOM   5430  CD1 LEU A 349      23.317  40.748  10.332  1.00  3.130          C  
ATOM   5431  CD2 LEU A 349      23.890  41.025   8.007  1.00  3.130          C  
ATOM   5432  H   LEU A 349      26.264  39.700  11.205  1.00  2.760          H  
ATOM   5433  HA  LEU A 349      24.059  37.913  10.898  1.00  2.650          H  
ATOM   5434 1HB  LEU A 349      25.723  39.630   9.126  1.00  3.760          H  
ATOM   5435 2HB  LEU A 349      24.826  38.363   8.328  1.00  3.760          H  
ATOM   5436  HG  LEU A 349      22.683  39.424   8.831  1.00  3.760          H  
ATOM   5437 1HD1 LEU A 349      22.462  41.410  10.178  1.00  3.760          H  
ATOM   5438 2HD1 LEU A 349      23.093  40.054  11.139  1.00  3.760          H  
ATOM   5439 3HD1 LEU A 349      24.174  41.336  10.588  1.00  3.760          H  
ATOM   5440 1HD2 LEU A 349      23.074  41.716   7.914  1.00  3.760          H  
ATOM   5441 2HD2 LEU A 349      24.777  41.577   8.297  1.00  3.760          H  
ATOM   5442 3HD2 LEU A 349      24.058  40.542   7.062  1.00  3.760          H  
ATOM   5443  N   GLN A 350      26.978  36.717   9.783  1.00  2.370          N  
ATOM   5444  CA  GLN A 350      27.654  35.458   9.398  1.00  2.490          C  
ATOM   5445  C   GLN A 350      27.613  34.396  10.493  1.00  2.660          C  
ATOM   5446  O   GLN A 350      27.443  33.203  10.224  1.00  2.740          O  
ATOM   5447  CB  GLN A 350      29.145  35.673   9.097  1.00  3.440          C  
ATOM   5448  CG  GLN A 350      29.477  36.423   7.863  1.00  3.440          C  
ATOM   5449  CD  GLN A 350      30.981  36.622   7.715  1.00  3.440          C  
ATOM   5450  OE1 GLN A 350      31.757  35.747   8.109  1.00  3.440          O  
ATOM   5451  NE2 GLN A 350      31.401  37.749   7.170  1.00  3.440          N  
ATOM   5452  H   GLN A 350      27.497  37.603   9.770  1.00  2.840          H  
ATOM   5453  HA  GLN A 350      27.158  35.063   8.515  1.00  2.990          H  
ATOM   5454 1HB  GLN A 350      29.602  36.208   9.929  1.00  4.130          H  
ATOM   5455 2HB  GLN A 350      29.635  34.702   9.036  1.00  4.130          H  
ATOM   5456 1HG  GLN A 350      29.128  35.849   7.011  1.00  4.130          H  
ATOM   5457 2HG  GLN A 350      28.989  37.382   7.914  1.00  4.130          H  
ATOM   5458 1HE2 GLN A 350      32.381  37.923   7.061  1.00  4.130          H  
ATOM   5459 2HE2 GLN A 350      30.742  38.435   6.869  1.00  4.130          H  
ATOM   5460  N   GLN A 351      27.755  34.847  11.732  1.00  2.740          N  
ATOM   5461  CA  GLN A 351      27.810  34.002  12.918  1.00  2.910          C  
ATOM   5462  C   GLN A 351      26.447  33.666  13.524  1.00  2.890          C  
ATOM   5463  O   GLN A 351      26.391  33.029  14.577  1.00  3.040          O  
ATOM   5464  CB  GLN A 351      28.696  34.682  13.968  1.00  4.010          C  
ATOM   5465  CG  GLN A 351      30.148  34.799  13.539  1.00  4.010          C  
ATOM   5466  CD  GLN A 351      31.020  35.593  14.499  1.00  4.010          C  
ATOM   5467  OE1 GLN A 351      30.710  35.813  15.683  1.00  4.010          O  
ATOM   5468  NE2 GLN A 351      32.156  36.039  13.977  1.00  4.010          N  
ATOM   5469  H   GLN A 351      27.927  35.853  11.847  1.00  3.290          H  
ATOM   5470  HA  GLN A 351      28.278  33.063  12.631  1.00  3.490          H  
ATOM   5471 1HB  GLN A 351      28.320  35.689  14.154  1.00  4.810          H  
ATOM   5472 2HB  GLN A 351      28.655  34.129  14.904  1.00  4.810          H  
ATOM   5473 1HG  GLN A 351      30.561  33.797  13.460  1.00  4.810          H  
ATOM   5474 2HG  GLN A 351      30.188  35.287  12.565  1.00  4.810          H  
ATOM   5475 1HE2 GLN A 351      32.795  36.567  14.540  1.00  4.810          H  
ATOM   5476 2HE2 GLN A 351      32.377  35.843  13.019  1.00  4.810          H  
ATOM   5477  N   LYS A 352      25.361  34.110  12.876  1.00  2.720          N  
ATOM   5478  CA  LYS A 352      23.983  33.921  13.329  1.00  2.700          C  
ATOM   5479  C   LYS A 352      23.701  34.630  14.650  1.00  2.770          C  
ATOM   5480  O   LYS A 352      22.823  34.226  15.411  1.00  2.830          O  
ATOM   5481  CB  LYS A 352      23.658  32.427  13.537  1.00  3.790          C  
ATOM   5482  CG  LYS A 352      24.006  31.473  12.385  1.00  3.790          C  
ATOM   5483  CD  LYS A 352      23.188  31.704  11.131  1.00  3.790          C  
ATOM   5484  CE  LYS A 352      23.563  30.663  10.072  1.00  3.790          C  
ATOM   5485  NZ  LYS A 352      22.806  30.832   8.812  1.00  3.790          N  
ATOM   5486  H   LYS A 352      25.486  34.627  11.997  1.00  3.260          H  
ATOM   5487  HA  LYS A 352      23.317  34.343  12.576  1.00  3.240          H  
ATOM   5488 1HB  LYS A 352      24.148  32.060  14.437  1.00  4.550          H  
ATOM   5489 2HB  LYS A 352      22.591  32.328  13.707  1.00  4.550          H  
ATOM   5490 1HG  LYS A 352      25.060  31.584  12.132  1.00  4.550          H  
ATOM   5491 2HG  LYS A 352      23.849  30.450  12.722  1.00  4.550          H  
ATOM   5492 1HD  LYS A 352      22.123  31.638  11.353  1.00  4.550          H  
ATOM   5493 2HD  LYS A 352      23.404  32.697  10.729  1.00  4.550          H  
ATOM   5494 1HE  LYS A 352      24.626  30.756   9.852  1.00  4.550          H  
ATOM   5495 2HE  LYS A 352      23.369  29.667  10.467  1.00  4.550          H  
ATOM   5496 1HZ  LYS A 352      23.093  30.136   8.143  1.00  4.550          H  
ATOM   5497 2HZ  LYS A 352      21.823  30.737   8.986  1.00  4.550          H  
ATOM   5498 3HZ  LYS A 352      22.990  31.761   8.406  1.00  4.550          H  
ATOM   5499  N   ARG A 353      24.383  35.728  14.926  1.00  2.760          N  
ATOM   5500  CA  ARG A 353      24.144  36.464  16.148  1.00  2.840          C  
ATOM   5501  C   ARG A 353      23.127  37.537  15.806  1.00  2.710          C  
ATOM   5502  O   ARG A 353      23.427  38.733  15.808  1.00  2.650          O  
ATOM   5503  CB  ARG A 353      25.445  37.054  16.651  1.00  3.940          C  
ATOM   5504  CG  ARG A 353      26.487  36.037  17.039  1.00  3.940          C  
ATOM   5505  CD  ARG A 353      27.731  36.694  17.498  1.00  3.940          C  
ATOM   5506  NE  ARG A 353      28.800  35.741  17.732  1.00  3.940          N  
ATOM   5507  CZ  ARG A 353      29.004  35.029  18.863  1.00  3.940          C  
ATOM   5508  NH1 ARG A 353      28.188  35.146  19.899  1.00  3.940          N  
ATOM   5509  NH2 ARG A 353      30.038  34.206  18.927  1.00  3.940          N  
ATOM   5510  H   ARG A 353      25.048  36.109  14.256  1.00  3.310          H  
ATOM   5511  HA  ARG A 353      23.731  35.800  16.907  1.00  3.410          H  
ATOM   5512 1HB  ARG A 353      25.872  37.664  15.888  1.00  4.730          H  
ATOM   5513 2HB  ARG A 353      25.254  37.683  17.514  1.00  4.730          H  
ATOM   5514 1HG  ARG A 353      26.095  35.415  17.839  1.00  4.730          H  
ATOM   5515 2HG  ARG A 353      26.720  35.411  16.180  1.00  4.730          H  
ATOM   5516 1HD  ARG A 353      28.068  37.374  16.719  1.00  4.730          H  
ATOM   5517 2HD  ARG A 353      27.548  37.258  18.411  1.00  4.730          H  
ATOM   5518  HE  ARG A 353      29.474  35.616  16.963  1.00  4.730          H  
ATOM   5519 1HH1 ARG A 353      27.397  35.773  19.858  1.00  4.730          H  
ATOM   5520 2HH1 ARG A 353      28.356  34.609  20.739  1.00  4.730          H  
ATOM   5521 1HH2 ARG A 353      30.665  34.118  18.133  1.00  4.730          H  
ATOM   5522 2HH2 ARG A 353      30.209  33.669  19.762  1.00  4.730          H  
ATOM   5523  N   TRP A 354      21.917  37.086  15.492  1.00  2.680          N  
ATOM   5524  CA  TRP A 354      20.886  37.984  14.988  1.00  2.560          C  
ATOM   5525  C   TRP A 354      20.361  39.052  15.958  1.00  2.580          C  
ATOM   5526  O   TRP A 354      19.958  40.133  15.509  1.00  2.470          O  
ATOM   5527  CB  TRP A 354      19.713  37.171  14.444  1.00  3.630          C  
ATOM   5528  CG  TRP A 354      19.042  36.288  15.437  1.00  3.630          C  
ATOM   5529  CD1 TRP A 354      18.122  36.657  16.367  1.00  3.630          C  
ATOM   5530  CD2 TRP A 354      19.172  34.859  15.557  1.00  3.630          C  
ATOM   5531  NE1 TRP A 354      17.713  35.575  17.078  1.00  3.630          N  
ATOM   5532  CE2 TRP A 354      18.334  34.464  16.597  1.00  3.630          C  
ATOM   5533  CE3 TRP A 354      19.917  33.892  14.874  1.00  3.630          C  
ATOM   5534  CZ2 TRP A 354      18.221  33.145  16.987  1.00  3.630          C  
ATOM   5535  CZ3 TRP A 354      19.801  32.566  15.263  1.00  3.630          C  
ATOM   5536  CH2 TRP A 354      18.976  32.203  16.295  1.00  3.630          C  
ATOM   5537  H   TRP A 354      21.784  36.071  15.560  1.00  3.220          H  
ATOM   5538  HA  TRP A 354      21.318  38.510  14.137  1.00  3.070          H  
ATOM   5539 1HB  TRP A 354      18.984  37.819  14.040  1.00  4.360          H  
ATOM   5540 2HB  TRP A 354      20.061  36.548  13.625  1.00  4.360          H  
ATOM   5541  HD1 TRP A 354      17.767  37.671  16.536  1.00  4.360          H  
ATOM   5542  HE1 TRP A 354      17.045  35.611  17.846  1.00  4.360          H  
ATOM   5543  HE3 TRP A 354      20.577  34.166  14.057  1.00  4.360          H  
ATOM   5544  HZ2 TRP A 354      17.566  32.839  17.802  1.00  4.360          H  
ATOM   5545  HZ3 TRP A 354      20.386  31.819  14.731  1.00  4.360          H  
ATOM   5546  HH2 TRP A 354      18.911  31.154  16.576  1.00  4.360          H  
ATOM   5547  N   ASP A 355      20.462  38.838  17.275  1.00  2.750          N  
ATOM   5548  CA  ASP A 355      19.958  39.868  18.182  1.00  2.800          C  
ATOM   5549  C   ASP A 355      21.014  40.939  18.363  1.00  2.780          C  
ATOM   5550  O   ASP A 355      20.704  42.131  18.409  1.00  2.740          O  
ATOM   5551  CB  ASP A 355      19.604  39.277  19.550  1.00  3.900          C  
ATOM   5552  CG  ASP A 355      18.395  38.325  19.552  1.00  3.900          C  
ATOM   5553  OD1 ASP A 355      17.272  38.769  19.341  1.00  3.900          O  
ATOM   5554  OD2 ASP A 355      18.600  37.158  19.781  1.00  3.900          O  
ATOM   5555  H   ASP A 355      20.813  37.954  17.636  1.00  3.300          H  
ATOM   5556  HA  ASP A 355      19.070  40.323  17.746  1.00  3.360          H  
ATOM   5557 1HB  ASP A 355      20.474  38.729  19.930  1.00  4.680          H  
ATOM   5558 2HB  ASP A 355      19.411  40.088  20.251  1.00  4.680          H  
ATOM   5559  N   GLU A 356      22.269  40.517  18.414  1.00  2.820          N  
ATOM   5560  CA  GLU A 356      23.379  41.433  18.553  1.00  2.830          C  
ATOM   5561  C   GLU A 356      23.476  42.279  17.286  1.00  2.650          C  
ATOM   5562  O   GLU A 356      23.762  43.482  17.349  1.00  2.630          O  
ATOM   5563  CB  GLU A 356      24.664  40.656  18.834  1.00  3.960          C  
ATOM   5564  CG  GLU A 356      24.681  39.921  20.197  1.00  3.960          C  
ATOM   5565  CD  GLU A 356      23.887  38.630  20.195  1.00  3.960          C  
ATOM   5566  OE1 GLU A 356      23.353  38.309  19.160  1.00  3.960          O  
ATOM   5567  OE2 GLU A 356      23.818  37.979  21.206  1.00  3.960          O  
ATOM   5568  H   GLU A 356      22.453  39.513  18.404  1.00  3.380          H  
ATOM   5569  HA  GLU A 356      23.185  42.096  19.396  1.00  3.400          H  
ATOM   5570 1HB  GLU A 356      24.843  39.942  18.034  1.00  4.750          H  
ATOM   5571 2HB  GLU A 356      25.496  41.348  18.850  1.00  4.750          H  
ATOM   5572 1HG  GLU A 356      25.714  39.694  20.457  1.00  4.750          H  
ATOM   5573 2HG  GLU A 356      24.279  40.589  20.957  1.00  4.750          H  
ATOM   5574  N   ALA A 357      23.244  41.648  16.121  1.00  2.530          N  
ATOM   5575  CA  ALA A 357      23.284  42.389  14.877  1.00  2.360          C  
ATOM   5576  C   ALA A 357      22.209  43.451  14.890  1.00  2.300          C  
ATOM   5577  O   ALA A 357      22.468  44.601  14.550  1.00  2.240          O  
ATOM   5578  CB  ALA A 357      23.067  41.483  13.689  1.00  3.370          C  
ATOM   5579  H   ALA A 357      23.060  40.642  16.113  1.00  3.040          H  
ATOM   5580  HA  ALA A 357      24.256  42.872  14.795  1.00  2.830          H  
ATOM   5581 1HB  ALA A 357      23.110  42.088  12.790  1.00  4.050          H  
ATOM   5582 2HB  ALA A 357      23.829  40.719  13.653  1.00  4.050          H  
ATOM   5583 3HB  ALA A 357      22.091  41.009  13.768  1.00  4.050          H  
ATOM   5584  N   ALA A 358      21.003  43.109  15.363  1.00  2.350          N  
ATOM   5585  CA  ALA A 358      19.940  44.096  15.395  1.00  2.320          C  
ATOM   5586  C   ALA A 358      20.314  45.298  16.249  1.00  2.410          C  
ATOM   5587  O   ALA A 358      20.057  46.449  15.870  1.00  2.370          O  
ATOM   5588  CB  ALA A 358      18.681  43.457  15.923  1.00  3.260          C  
ATOM   5589  H   ALA A 358      20.794  42.138  15.620  1.00  2.820          H  
ATOM   5590  HA  ALA A 358      19.781  44.444  14.383  1.00  2.780          H  
ATOM   5591 1HB  ALA A 358      17.873  44.180  15.922  1.00  3.910          H  
ATOM   5592 2HB  ALA A 358      18.429  42.617  15.284  1.00  3.910          H  
ATOM   5593 3HB  ALA A 358      18.847  43.101  16.939  1.00  3.910          H  
ATOM   5594  N   VAL A 359      20.982  45.039  17.374  1.00  2.550          N  
ATOM   5595  CA  VAL A 359      21.402  46.121  18.248  1.00  2.660          C  
ATOM   5596  C   VAL A 359      22.364  47.057  17.541  1.00  2.590          C  
ATOM   5597  O   VAL A 359      22.248  48.272  17.685  1.00  2.620          O  
ATOM   5598  CB  VAL A 359      22.055  45.578  19.539  1.00  3.680          C  
ATOM   5599  CG1 VAL A 359      22.701  46.718  20.346  1.00  3.680          C  
ATOM   5600  CG2 VAL A 359      20.987  44.896  20.377  1.00  3.680          C  
ATOM   5601  H   VAL A 359      21.121  44.058  17.646  1.00  3.060          H  
ATOM   5602  HA  VAL A 359      20.518  46.690  18.531  1.00  3.190          H  
ATOM   5603  HB  VAL A 359      22.833  44.864  19.278  1.00  4.420          H  
ATOM   5604 1HG1 VAL A 359      23.147  46.306  21.250  1.00  4.420          H  
ATOM   5605 2HG1 VAL A 359      23.480  47.204  19.760  1.00  4.420          H  
ATOM   5606 3HG1 VAL A 359      21.938  47.448  20.615  1.00  4.420          H  
ATOM   5607 1HG2 VAL A 359      21.434  44.497  21.286  1.00  4.420          H  
ATOM   5608 2HG2 VAL A 359      20.217  45.619  20.637  1.00  4.420          H  
ATOM   5609 3HG2 VAL A 359      20.540  44.090  19.816  1.00  4.420          H  
ATOM   5610  N   ASN A 360      23.341  46.503  16.828  1.00  2.530          N  
ATOM   5611  CA  ASN A 360      24.293  47.345  16.118  1.00  2.510          C  
ATOM   5612  C   ASN A 360      23.736  48.010  14.856  1.00  2.330          C  
ATOM   5613  O   ASN A 360      24.063  49.163  14.575  1.00  2.330          O  
ATOM   5614  CB  ASN A 360      25.535  46.554  15.828  1.00  3.520          C  
ATOM   5615  CG  ASN A 360      26.325  46.367  17.068  1.00  3.520          C  
ATOM   5616  OD1 ASN A 360      26.273  47.188  17.994  1.00  3.520          O  
ATOM   5617  ND2 ASN A 360      27.038  45.309  17.120  1.00  3.520          N  
ATOM   5618  H   ASN A 360      23.428  45.477  16.818  1.00  3.040          H  
ATOM   5619  HA  ASN A 360      24.570  48.158  16.787  1.00  3.010          H  
ATOM   5620 1HB  ASN A 360      25.258  45.571  15.427  1.00  4.230          H  
ATOM   5621 2HB  ASN A 360      26.140  47.061  15.079  1.00  4.230          H  
ATOM   5622 1HD2 ASN A 360      27.588  45.117  17.933  1.00  4.230          H  
ATOM   5623 2HD2 ASN A 360      27.012  44.676  16.340  1.00  4.230          H  
ATOM   5624  N   LEU A 361      22.866  47.337  14.105  1.00  2.210          N  
ATOM   5625  CA  LEU A 361      22.302  47.932  12.893  1.00  2.060          C  
ATOM   5626  C   LEU A 361      21.509  49.173  13.276  1.00  2.100          C  
ATOM   5627  O   LEU A 361      21.589  50.231  12.640  1.00  2.040          O  
ATOM   5628  CB  LEU A 361      21.378  46.920  12.186  1.00  2.940          C  
ATOM   5629  CG  LEU A 361      22.027  45.687  11.467  1.00  2.940          C  
ATOM   5630  CD1 LEU A 361      20.944  44.662  11.112  1.00  2.940          C  
ATOM   5631  CD2 LEU A 361      22.703  46.150  10.166  1.00  2.940          C  
ATOM   5632  H   LEU A 361      22.623  46.381  14.363  1.00  2.650          H  
ATOM   5633  HA  LEU A 361      23.114  48.229  12.234  1.00  2.470          H  
ATOM   5634 1HB  LEU A 361      20.684  46.528  12.935  1.00  3.530          H  
ATOM   5635 2HB  LEU A 361      20.817  47.458  11.455  1.00  3.530          H  
ATOM   5636  HG  LEU A 361      22.747  45.217  12.126  1.00  3.530          H  
ATOM   5637 1HD1 LEU A 361      21.402  43.807  10.613  1.00  3.530          H  
ATOM   5638 2HD1 LEU A 361      20.451  44.323  12.021  1.00  3.530          H  
ATOM   5639 3HD1 LEU A 361      20.217  45.113  10.449  1.00  3.530          H  
ATOM   5640 1HD2 LEU A 361      23.143  45.292   9.656  1.00  3.530          H  
ATOM   5641 2HD2 LEU A 361      21.958  46.610   9.513  1.00  3.530          H  
ATOM   5642 3HD2 LEU A 361      23.474  46.868  10.382  1.00  3.530          H  
ATOM   5643  N   ALA A 362      20.803  49.076  14.394  1.00  2.230          N  
ATOM   5644  CA  ALA A 362      19.985  50.153  14.924  1.00  2.300          C  
ATOM   5645  C   ALA A 362      20.791  51.405  15.317  1.00  2.380          C  
ATOM   5646  O   ALA A 362      20.209  52.456  15.568  1.00  2.410          O  
ATOM   5647  CB  ALA A 362      19.203  49.660  16.115  1.00  3.190          C  
ATOM   5648  H   ALA A 362      20.766  48.172  14.876  1.00  2.680          H  
ATOM   5649  HA  ALA A 362      19.284  50.431  14.153  1.00  2.760          H  
ATOM   5650 1HB  ALA A 362      18.554  50.455  16.474  1.00  3.830          H  
ATOM   5651 2HB  ALA A 362      18.602  48.798  15.823  1.00  3.830          H  
ATOM   5652 3HB  ALA A 362      19.900  49.365  16.902  1.00  3.830          H  
ATOM   5653  N   LYS A 363      22.111  51.290  15.494  1.00  2.450          N  
ATOM   5654  CA  LYS A 363      22.923  52.433  15.898  1.00  2.530          C  
ATOM   5655  C   LYS A 363      23.575  53.162  14.721  1.00  2.480          C  
ATOM   5656  O   LYS A 363      24.268  54.167  14.916  1.00  2.780          O  
ATOM   5657  CB  LYS A 363      24.006  51.983  16.879  1.00  3.510          C  
ATOM   5658  CG  LYS A 363      23.475  51.480  18.212  1.00  3.510          C  
ATOM   5659  CD  LYS A 363      24.612  51.048  19.142  1.00  3.510          C  
ATOM   5660  CE  LYS A 363      24.078  50.560  20.482  1.00  3.510          C  
ATOM   5661  NZ  LYS A 363      25.180  50.164  21.425  1.00  3.510          N  
ATOM   5662  H   LYS A 363      22.590  50.415  15.274  1.00  2.940          H  
ATOM   5663  HA  LYS A 363      22.275  53.145  16.406  1.00  3.040          H  
ATOM   5664 1HB  LYS A 363      24.579  51.170  16.425  1.00  4.210          H  
ATOM   5665 2HB  LYS A 363      24.692  52.805  17.071  1.00  4.210          H  
ATOM   5666 1HG  LYS A 363      22.900  52.272  18.690  1.00  4.210          H  
ATOM   5667 2HG  LYS A 363      22.813  50.640  18.036  1.00  4.210          H  
ATOM   5668 1HD  LYS A 363      25.163  50.229  18.668  1.00  4.210          H  
ATOM   5669 2HD  LYS A 363      25.293  51.880  19.303  1.00  4.210          H  
ATOM   5670 1HE  LYS A 363      23.490  51.353  20.939  1.00  4.210          H  
ATOM   5671 2HE  LYS A 363      23.434  49.698  20.310  1.00  4.210          H  
ATOM   5672 1HZ  LYS A 363      24.776  49.851  22.296  1.00  4.210          H  
ATOM   5673 2HZ  LYS A 363      25.737  49.415  21.031  1.00  4.210          H  
ATOM   5674 3HZ  LYS A 363      25.774  50.962  21.600  1.00  4.210          H  
ATOM   5675  N   SER A 364      23.398  52.629  13.516  1.00  2.250          N  
ATOM   5676  CA  SER A 364      24.011  53.175  12.310  1.00  2.170          C  
ATOM   5677  C   SER A 364      23.318  54.426  11.800  1.00  2.160          C  
ATOM   5678  O   SER A 364      22.167  54.692  12.160  1.00  2.170          O  
ATOM   5679  CB  SER A 364      23.947  52.147  11.209  1.00  3.070          C  
ATOM   5680  OG  SER A 364      22.603  51.947  10.812  1.00  3.070          O  
ATOM   5681  H   SER A 364      22.796  51.809  13.419  1.00  2.700          H  
ATOM   5682  HA  SER A 364      25.052  53.413  12.534  1.00  2.600          H  
ATOM   5683 1HB  SER A 364      24.535  52.488  10.361  1.00  3.680          H  
ATOM   5684 2HB  SER A 364      24.372  51.206  11.556  1.00  3.680          H  
ATOM   5685  HG  SER A 364      22.246  51.267  11.434  1.00  3.680          H  
ATOM   5686  N   ARG A 365      23.993  55.155  10.887  1.00  2.140          N  
ATOM   5687  CA  ARG A 365      23.388  56.315  10.228  1.00  2.130          C  
ATOM   5688  C   ARG A 365      22.189  55.882   9.407  1.00  1.990          C  
ATOM   5689  O   ARG A 365      21.196  56.592   9.315  1.00  2.010          O  
ATOM   5690  CB  ARG A 365      24.377  57.057   9.336  1.00  2.990          C  
ATOM   5691  CG  ARG A 365      23.793  58.287   8.556  1.00  2.990          C  
ATOM   5692  CD  ARG A 365      23.300  59.388   9.463  1.00  2.990          C  
ATOM   5693  NE  ARG A 365      22.767  60.538   8.711  1.00  2.990          N  
ATOM   5694  CZ  ARG A 365      23.479  61.580   8.243  1.00  2.990          C  
ATOM   5695  NH1 ARG A 365      24.788  61.664   8.407  1.00  2.990          N  
ATOM   5696  NH2 ARG A 365      22.816  62.524   7.612  1.00  2.990          N  
ATOM   5697  H   ARG A 365      24.943  54.893  10.661  1.00  2.570          H  
ATOM   5698  HA  ARG A 365      23.052  56.998  11.005  1.00  2.560          H  
ATOM   5699 1HB  ARG A 365      25.210  57.416   9.936  1.00  3.580          H  
ATOM   5700 2HB  ARG A 365      24.781  56.367   8.595  1.00  3.580          H  
ATOM   5701 1HG  ARG A 365      24.572  58.702   7.920  1.00  3.580          H  
ATOM   5702 2HG  ARG A 365      22.958  57.972   7.929  1.00  3.580          H  
ATOM   5703 1HD  ARG A 365      22.483  59.007  10.076  1.00  3.580          H  
ATOM   5704 2HD  ARG A 365      24.101  59.731  10.111  1.00  3.580          H  
ATOM   5705  HE  ARG A 365      21.752  60.584   8.524  1.00  3.580          H  
ATOM   5706 1HH1 ARG A 365      25.287  60.937   8.892  1.00  3.580          H  
ATOM   5707 2HH1 ARG A 365      25.292  62.461   8.044  1.00  3.580          H  
ATOM   5708 1HH2 ARG A 365      21.795  62.412   7.521  1.00  3.580          H  
ATOM   5709 2HH2 ARG A 365      23.290  63.332   7.239  1.00  3.580          H  
ATOM   5710  N   TRP A 366      22.281  54.714   8.781  1.00  1.860          N  
ATOM   5711  CA  TRP A 366      21.182  54.204   7.976  1.00  1.720          C  
ATOM   5712  C   TRP A 366      19.927  54.112   8.824  1.00  1.790          C  
ATOM   5713  O   TRP A 366      18.865  54.637   8.453  1.00  1.790          O  
ATOM   5714  CB  TRP A 366      21.601  52.850   7.404  1.00  2.460          C  
ATOM   5715  CG  TRP A 366      20.534  52.001   6.818  1.00  2.460          C  
ATOM   5716  CD1 TRP A 366      19.916  52.119   5.613  1.00  2.460          C  
ATOM   5717  CD2 TRP A 366      20.010  50.795   7.421  1.00  2.460          C  
ATOM   5718  NE1 TRP A 366      19.023  51.092   5.440  1.00  2.460          N  
ATOM   5719  CE2 TRP A 366      19.076  50.272   6.534  1.00  2.460          C  
ATOM   5720  CE3 TRP A 366      20.268  50.120   8.629  1.00  2.460          C  
ATOM   5721  CZ2 TRP A 366      18.396  49.124   6.805  1.00  2.460          C  
ATOM   5722  CZ3 TRP A 366      19.588  48.959   8.889  1.00  2.460          C  
ATOM   5723  CH2 TRP A 366      18.677  48.468   8.009  1.00  2.460          C  
ATOM   5724  H   TRP A 366      23.128  54.176   8.876  1.00  2.230          H  
ATOM   5725  HA  TRP A 366      20.997  54.894   7.153  1.00  2.060          H  
ATOM   5726 1HB  TRP A 366      22.344  53.013   6.638  1.00  2.960          H  
ATOM   5727 2HB  TRP A 366      22.076  52.280   8.190  1.00  2.960          H  
ATOM   5728  HD1 TRP A 366      20.095  52.912   4.892  1.00  2.960          H  
ATOM   5729  HE1 TRP A 366      18.417  50.959   4.600  1.00  2.960          H  
ATOM   5730  HE3 TRP A 366      20.993  50.500   9.343  1.00  2.960          H  
ATOM   5731  HZ2 TRP A 366      17.672  48.726   6.106  1.00  2.960          H  
ATOM   5732  HZ3 TRP A 366      19.793  48.448   9.810  1.00  2.960          H  
ATOM   5733  HH2 TRP A 366      18.160  47.546   8.256  1.00  2.960          H  
ATOM   5734  N   TYR A 367      20.049  53.490   9.987  1.00  1.890          N  
ATOM   5735  CA  TYR A 367      18.909  53.419  10.872  1.00  1.990          C  
ATOM   5736  C   TYR A 367      18.474  54.796  11.336  1.00  2.100          C  
ATOM   5737  O   TYR A 367      17.309  55.145  11.268  1.00  2.140          O  
ATOM   5738  CB  TYR A 367      19.164  52.555  12.095  1.00  2.750          C  
ATOM   5739  CG  TYR A 367      17.937  52.486  13.005  1.00  2.750          C  
ATOM   5740  CD1 TYR A 367      16.956  51.572  12.744  1.00  2.750          C  
ATOM   5741  CD2 TYR A 367      17.794  53.340  14.074  1.00  2.750          C  
ATOM   5742  CE1 TYR A 367      15.845  51.487  13.521  1.00  2.750          C  
ATOM   5743  CE2 TYR A 367      16.681  53.264  14.867  1.00  2.750          C  
ATOM   5744  CZ  TYR A 367      15.703  52.337  14.590  1.00  2.750          C  
ATOM   5745  OH  TYR A 367      14.584  52.256  15.386  1.00  2.750          O  
ATOM   5746  H   TYR A 367      20.938  53.052  10.232  1.00  2.270          H  
ATOM   5747  HA  TYR A 367      18.089  53.010  10.323  1.00  2.390          H  
ATOM   5748 1HB  TYR A 367      19.425  51.543  11.783  1.00  3.300          H  
ATOM   5749 2HB  TYR A 367      20.009  52.954  12.668  1.00  3.300          H  
ATOM   5750  HD1 TYR A 367      17.068  50.910  11.920  1.00  3.300          H  
ATOM   5751  HD2 TYR A 367      18.570  54.074  14.294  1.00  3.300          H  
ATOM   5752  HE1 TYR A 367      15.080  50.753  13.298  1.00  3.300          H  
ATOM   5753  HE2 TYR A 367      16.573  53.941  15.715  1.00  3.300          H  
ATOM   5754  HH  TYR A 367      14.643  52.905  16.093  1.00  3.300          H  
ATOM   5755  N   ASN A 368      19.404  55.595  11.831  1.00  2.170          N  
ATOM   5756  CA  ASN A 368      19.025  56.876  12.394  1.00  2.290          C  
ATOM   5757  C   ASN A 368      18.378  57.840  11.393  1.00  2.250          C  
ATOM   5758  O   ASN A 368      17.482  58.603  11.765  1.00  2.350          O  
ATOM   5759  CB  ASN A 368      20.248  57.512  13.015  1.00  3.160          C  
ATOM   5760  CG  ASN A 368      20.673  56.829  14.279  1.00  3.160          C  
ATOM   5761  OD1 ASN A 368      19.878  56.185  14.971  1.00  3.160          O  
ATOM   5762  ND2 ASN A 368      21.933  56.951  14.595  1.00  3.160          N  
ATOM   5763  H   ASN A 368      20.378  55.282  11.858  1.00  2.600          H  
ATOM   5764  HA  ASN A 368      18.290  56.690  13.176  1.00  2.750          H  
ATOM   5765 1HB  ASN A 368      21.070  57.472  12.303  1.00  3.790          H  
ATOM   5766 2HB  ASN A 368      20.047  58.560  13.228  1.00  3.790          H  
ATOM   5767 1HD2 ASN A 368      22.284  56.510  15.423  1.00  3.790          H  
ATOM   5768 2HD2 ASN A 368      22.552  57.469  14.011  1.00  3.790          H  
ATOM   5769  N   GLN A 369      18.828  57.821  10.136  1.00  2.130          N  
ATOM   5770  CA  GLN A 369      18.298  58.696   9.097  1.00  2.100          C  
ATOM   5771  C   GLN A 369      16.887  58.307   8.629  1.00  2.060          C  
ATOM   5772  O   GLN A 369      16.034  59.180   8.444  1.00  2.140          O  
ATOM   5773  CB  GLN A 369      19.259  58.694   7.903  1.00  2.950          C  
ATOM   5774  CG  GLN A 369      18.942  59.685   6.787  1.00  2.950          C  
ATOM   5775  CD  GLN A 369      19.054  61.123   7.224  1.00  2.950          C  
ATOM   5776  OE1 GLN A 369      20.076  61.546   7.806  1.00  2.950          O  
ATOM   5777  NE2 GLN A 369      18.008  61.897   6.945  1.00  2.950          N  
ATOM   5778  H   GLN A 369      19.604  57.204   9.902  1.00  2.560          H  
ATOM   5779  HA  GLN A 369      18.249  59.704   9.505  1.00  2.520          H  
ATOM   5780 1HB  GLN A 369      20.265  58.894   8.258  1.00  3.540          H  
ATOM   5781 2HB  GLN A 369      19.274  57.690   7.467  1.00  3.540          H  
ATOM   5782 1HG  GLN A 369      19.642  59.521   5.969  1.00  3.540          H  
ATOM   5783 2HG  GLN A 369      17.927  59.528   6.440  1.00  3.540          H  
ATOM   5784 1HE2 GLN A 369      18.009  62.866   7.200  1.00  3.540          H  
ATOM   5785 2HE2 GLN A 369      17.209  61.505   6.474  1.00  3.540          H  
ATOM   5786  N   THR A 370      16.633  57.006   8.432  1.00  1.940          N  
ATOM   5787  CA  THR A 370      15.325  56.530   7.969  1.00  1.900          C  
ATOM   5788  C   THR A 370      14.807  55.325   8.786  1.00  1.930          C  
ATOM   5789  O   THR A 370      14.455  54.302   8.166  1.00  1.790          O  
ATOM   5790  CB  THR A 370      15.354  56.134   6.471  1.00  2.680          C  
ATOM   5791  OG1 THR A 370      16.350  55.138   6.253  1.00  2.680          O  
ATOM   5792  CG2 THR A 370      15.666  57.344   5.597  1.00  2.680          C  
ATOM   5793  H   THR A 370      17.389  56.322   8.559  1.00  2.330          H  
ATOM   5794  HA  THR A 370      14.614  57.346   8.059  1.00  2.280          H  
ATOM   5795  HB  THR A 370      14.383  55.736   6.189  1.00  3.210          H  
ATOM   5796  HG1 THR A 370      16.094  54.334   6.727  1.00  3.210          H  
ATOM   5797 1HG2 THR A 370      15.673  57.044   4.551  1.00  3.210          H  
ATOM   5798 2HG2 THR A 370      14.910  58.113   5.752  1.00  3.210          H  
ATOM   5799 3HG2 THR A 370      16.634  57.733   5.859  1.00  3.210          H  
ATOM   5800  N   PRO A 371      14.673  55.448  10.135  1.00  2.110          N  
ATOM   5801  CA  PRO A 371      14.436  54.383  11.109  1.00  2.190          C  
ATOM   5802  C   PRO A 371      13.175  53.569  10.925  1.00  2.200          C  
ATOM   5803  O   PRO A 371      13.135  52.415  11.328  1.00  2.210          O  
ATOM   5804  CB  PRO A 371      14.363  55.153  12.437  1.00  3.290          C  
ATOM   5805  CG  PRO A 371      13.999  56.566  12.062  1.00  3.290          C  
ATOM   5806  CD  PRO A 371      14.675  56.799  10.744  1.00  3.290          C  
ATOM   5807  HA  PRO A 371      15.312  53.723  11.123  1.00  2.630          H  
ATOM   5808 1HB  PRO A 371      13.633  54.677  13.111  1.00  3.940          H  
ATOM   5809 2HB  PRO A 371      15.341  55.106  12.938  1.00  3.940          H  
ATOM   5810 1HG  PRO A 371      12.909  56.686  12.020  1.00  3.940          H  
ATOM   5811 2HG  PRO A 371      14.365  57.263  12.834  1.00  3.940          H  
ATOM   5812 1HD  PRO A 371      14.111  57.532  10.164  1.00  3.940          H  
ATOM   5813 2HD  PRO A 371      15.690  57.121  10.934  1.00  3.940          H  
ATOM   5814  N   ASN A 372      12.150  54.098  10.267  1.00  2.210          N  
ATOM   5815  CA  ASN A 372      10.968  53.265  10.110  1.00  2.250          C  
ATOM   5816  C   ASN A 372      11.240  52.150   9.103  1.00  2.030          C  
ATOM   5817  O   ASN A 372      10.747  51.022   9.243  1.00  2.000          O  
ATOM   5818  CB  ASN A 372       9.788  54.104   9.684  1.00  3.130          C  
ATOM   5819  CG  ASN A 372       9.289  54.980  10.796  1.00  3.130          C  
ATOM   5820  OD1 ASN A 372       9.516  54.717  11.983  1.00  3.130          O  
ATOM   5821  ND2 ASN A 372       8.609  56.031  10.433  1.00  3.130          N  
ATOM   5822  H   ASN A 372      12.145  55.051   9.935  1.00  2.650          H  
ATOM   5823  HA  ASN A 372      10.742  52.792  11.067  1.00  2.700          H  
ATOM   5824 1HB  ASN A 372      10.072  54.730   8.837  1.00  3.760          H  
ATOM   5825 2HB  ASN A 372       8.980  53.452   9.355  1.00  3.760          H  
ATOM   5826 1HD2 ASN A 372       8.248  56.656  11.127  1.00  3.760          H  
ATOM   5827 2HD2 ASN A 372       8.442  56.215   9.465  1.00  3.760          H  
ATOM   5828  N   ARG A 373      12.034  52.478   8.079  1.00  1.900          N  
ATOM   5829  CA  ARG A 373      12.324  51.535   7.022  1.00  1.680          C  
ATOM   5830  C   ARG A 373      13.392  50.608   7.526  1.00  1.610          C  
ATOM   5831  O   ARG A 373      13.346  49.392   7.309  1.00  1.550          O  
ATOM   5832  CB  ARG A 373      12.804  52.277   5.790  1.00  2.440          C  
ATOM   5833  CG  ARG A 373      11.735  53.106   5.116  1.00  2.440          C  
ATOM   5834  CD  ARG A 373      12.278  53.931   4.024  1.00  2.440          C  
ATOM   5835  NE  ARG A 373      11.227  54.648   3.324  1.00  2.440          N  
ATOM   5836  CZ  ARG A 373      10.725  55.868   3.636  1.00  2.440          C  
ATOM   5837  NH1 ARG A 373      11.170  56.537   4.681  1.00  2.440          N  
ATOM   5838  NH2 ARG A 373       9.773  56.387   2.876  1.00  2.440          N  
ATOM   5839  H   ARG A 373      12.484  53.391   8.054  1.00  2.280          H  
ATOM   5840  HA  ARG A 373      11.427  50.962   6.781  1.00  2.020          H  
ATOM   5841 1HB  ARG A 373      13.628  52.936   6.053  1.00  2.930          H  
ATOM   5842 2HB  ARG A 373      13.175  51.558   5.058  1.00  2.930          H  
ATOM   5843 1HG  ARG A 373      10.993  52.436   4.684  1.00  2.930          H  
ATOM   5844 2HG  ARG A 373      11.255  53.752   5.847  1.00  2.930          H  
ATOM   5845 1HD  ARG A 373      12.998  54.646   4.409  1.00  2.930          H  
ATOM   5846 2HD  ARG A 373      12.772  53.282   3.301  1.00  2.930          H  
ATOM   5847  HE  ARG A 373      10.837  54.171   2.507  1.00  2.930          H  
ATOM   5848 1HH1 ARG A 373      11.877  56.133   5.264  1.00  2.930          H  
ATOM   5849 2HH1 ARG A 373      10.787  57.447   4.902  1.00  2.930          H  
ATOM   5850 1HH2 ARG A 373       9.427  55.875   2.069  1.00  2.930          H  
ATOM   5851 2HH2 ARG A 373       9.389  57.292   3.094  1.00  2.930          H  
ATOM   5852  N   ALA A 374      14.378  51.186   8.206  1.00  1.660          N  
ATOM   5853  CA  ALA A 374      15.443  50.374   8.733  1.00  1.640          C  
ATOM   5854  C   ALA A 374      14.875  49.400   9.754  1.00  1.760          C  
ATOM   5855  O   ALA A 374      15.222  48.230   9.745  1.00  1.720          O  
ATOM   5856  CB  ALA A 374      16.511  51.239   9.310  1.00  2.300          C  
ATOM   5857  H   ALA A 374      14.380  52.203   8.338  1.00  1.990          H  
ATOM   5858  HA  ALA A 374      15.865  49.794   7.918  1.00  1.970          H  
ATOM   5859 1HB  ALA A 374      17.317  50.624   9.689  1.00  2.760          H  
ATOM   5860 2HB  ALA A 374      16.894  51.907   8.534  1.00  2.760          H  
ATOM   5861 3HB  ALA A 374      16.077  51.819  10.101  1.00  2.760          H  
ATOM   5862  N   LYS A 375      13.920  49.823  10.596  1.00  1.930          N  
ATOM   5863  CA  LYS A 375      13.350  48.901  11.567  1.00  2.070          C  
ATOM   5864  C   LYS A 375      12.790  47.669  10.868  1.00  2.000          C  
ATOM   5865  O   LYS A 375      13.032  46.543  11.319  1.00  2.050          O  
ATOM   5866  CB  LYS A 375      12.261  49.578  12.402  1.00  2.840          C  
ATOM   5867  CG  LYS A 375      11.638  48.677  13.482  1.00  2.840          C  
ATOM   5868  CD  LYS A 375      10.613  49.435  14.328  1.00  2.840          C  
ATOM   5869  CE  LYS A 375       9.970  48.522  15.370  1.00  2.840          C  
ATOM   5870  NZ  LYS A 375       8.968  49.247  16.208  1.00  2.840          N  
ATOM   5871  H   LYS A 375      13.623  50.797  10.625  1.00  2.320          H  
ATOM   5872  HA  LYS A 375      14.143  48.577  12.238  1.00  2.480          H  
ATOM   5873 1HB  LYS A 375      12.678  50.453  12.901  1.00  3.410          H  
ATOM   5874 2HB  LYS A 375      11.466  49.932  11.743  1.00  3.410          H  
ATOM   5875 1HG  LYS A 375      11.143  47.826  13.008  1.00  3.410          H  
ATOM   5876 2HG  LYS A 375      12.429  48.297  14.129  1.00  3.410          H  
ATOM   5877 1HD  LYS A 375      11.109  50.265  14.836  1.00  3.410          H  
ATOM   5878 2HD  LYS A 375       9.838  49.842  13.677  1.00  3.410          H  
ATOM   5879 1HE  LYS A 375       9.475  47.696  14.862  1.00  3.410          H  
ATOM   5880 2HE  LYS A 375      10.748  48.121  16.020  1.00  3.410          H  
ATOM   5881 1HZ  LYS A 375       8.568  48.608  16.883  1.00  3.410          H  
ATOM   5882 2HZ  LYS A 375       9.420  50.009  16.694  1.00  3.410          H  
ATOM   5883 3HZ  LYS A 375       8.234  49.613  15.618  1.00  3.410          H  
ATOM   5884  N   ARG A 376      12.046  47.858   9.769  1.00  1.920          N  
ATOM   5885  CA  ARG A 376      11.520  46.710   9.033  1.00  1.870          C  
ATOM   5886  C   ARG A 376      12.621  45.788   8.479  1.00  1.720          C  
ATOM   5887  O   ARG A 376      12.519  44.551   8.570  1.00  1.760          O  
ATOM   5888  CB  ARG A 376      10.618  47.178   7.902  1.00  2.640          C  
ATOM   5889  CG  ARG A 376       9.247  47.673   8.344  1.00  2.640          C  
ATOM   5890  CD  ARG A 376       8.317  47.825   7.184  1.00  2.640          C  
ATOM   5891  NE  ARG A 376       8.656  48.959   6.327  1.00  2.640          N  
ATOM   5892  CZ  ARG A 376       8.192  50.217   6.477  1.00  2.640          C  
ATOM   5893  NH1 ARG A 376       7.349  50.533   7.446  1.00  2.640          N  
ATOM   5894  NH2 ARG A 376       8.597  51.121   5.621  1.00  2.640          N  
ATOM   5895  H   ARG A 376      11.820  48.819   9.476  1.00  2.300          H  
ATOM   5896  HA  ARG A 376      10.911  46.134   9.725  1.00  2.240          H  
ATOM   5897 1HB  ARG A 376      11.101  48.001   7.373  1.00  3.170          H  
ATOM   5898 2HB  ARG A 376      10.478  46.384   7.190  1.00  3.170          H  
ATOM   5899 1HG  ARG A 376       8.806  46.956   9.036  1.00  3.170          H  
ATOM   5900 2HG  ARG A 376       9.355  48.642   8.835  1.00  3.170          H  
ATOM   5901 1HD  ARG A 376       8.382  46.928   6.580  1.00  3.170          H  
ATOM   5902 2HD  ARG A 376       7.297  47.932   7.534  1.00  3.170          H  
ATOM   5903  HE  ARG A 376       9.319  48.819   5.539  1.00  3.170          H  
ATOM   5904 1HH1 ARG A 376       7.040  49.828   8.098  1.00  3.170          H  
ATOM   5905 2HH1 ARG A 376       7.015  51.479   7.536  1.00  3.170          H  
ATOM   5906 1HH2 ARG A 376       9.255  50.813   4.887  1.00  3.170          H  
ATOM   5907 2HH2 ARG A 376       8.278  52.072   5.678  1.00  3.170          H  
ATOM   5908  N   VAL A 377      13.687  46.384   7.949  1.00  1.570          N  
ATOM   5909  CA  VAL A 377      14.807  45.617   7.408  1.00  1.440          C  
ATOM   5910  C   VAL A 377      15.552  44.872   8.528  1.00  1.550          C  
ATOM   5911  O   VAL A 377      15.935  43.712   8.359  1.00  1.540          O  
ATOM   5912  CB  VAL A 377      15.751  46.530   6.630  1.00  2.070          C  
ATOM   5913  CG1 VAL A 377      17.004  45.761   6.173  1.00  2.070          C  
ATOM   5914  CG2 VAL A 377      15.020  47.092   5.455  1.00  2.070          C  
ATOM   5915  H   VAL A 377      13.677  47.412   7.869  1.00  1.880          H  
ATOM   5916  HA  VAL A 377      14.407  44.880   6.713  1.00  1.730          H  
ATOM   5917  HB  VAL A 377      16.059  47.338   7.275  1.00  2.480          H  
ATOM   5918 1HG1 VAL A 377      17.656  46.425   5.623  1.00  2.480          H  
ATOM   5919 2HG1 VAL A 377      17.537  45.366   7.027  1.00  2.480          H  
ATOM   5920 3HG1 VAL A 377      16.707  44.943   5.524  1.00  2.480          H  
ATOM   5921 1HG2 VAL A 377      15.678  47.760   4.909  1.00  2.480          H  
ATOM   5922 2HG2 VAL A 377      14.704  46.281   4.821  1.00  2.480          H  
ATOM   5923 3HG2 VAL A 377      14.145  47.641   5.779  1.00  2.480          H  
ATOM   5924  N   ILE A 378      15.779  45.548   9.659  1.00  1.680          N  
ATOM   5925  CA  ILE A 378      16.451  44.962  10.810  1.00  1.810          C  
ATOM   5926  C   ILE A 378      15.624  43.809  11.330  1.00  1.940          C  
ATOM   5927  O   ILE A 378      16.163  42.740  11.604  1.00  1.990          O  
ATOM   5928  CB  ILE A 378      16.699  45.975  11.940  1.00  2.480          C  
ATOM   5929  CG1 ILE A 378      17.727  47.010  11.464  1.00  2.480          C  
ATOM   5930  CG2 ILE A 378      17.213  45.222  13.182  1.00  2.480          C  
ATOM   5931  CD1 ILE A 378      17.866  48.220  12.345  1.00  2.480          C  
ATOM   5932  H   ILE A 378      15.461  46.509   9.712  1.00  2.020          H  
ATOM   5933  HA  ILE A 378      17.412  44.584  10.502  1.00  2.170          H  
ATOM   5934  HB  ILE A 378      15.775  46.507  12.173  1.00  2.980          H  
ATOM   5935 1HG1 ILE A 378      18.671  46.531  11.379  1.00  2.980          H  
ATOM   5936 2HG1 ILE A 378      17.430  47.347  10.484  1.00  2.980          H  
ATOM   5937 1HG2 ILE A 378      17.412  45.915  13.993  1.00  2.980          H  
ATOM   5938 2HG2 ILE A 378      16.480  44.496  13.527  1.00  2.980          H  
ATOM   5939 3HG2 ILE A 378      18.123  44.707  12.910  1.00  2.980          H  
ATOM   5940 1HD1 ILE A 378      18.600  48.901  11.918  1.00  2.980          H  
ATOM   5941 2HD1 ILE A 378      16.902  48.708  12.407  1.00  2.980          H  
ATOM   5942 3HD1 ILE A 378      18.190  47.932  13.337  1.00  2.980          H  
ATOM   5943  N   THR A 379      14.315  44.014  11.457  1.00  2.000          N  
ATOM   5944  CA  THR A 379      13.412  42.980  11.918  1.00  2.140          C  
ATOM   5945  C   THR A 379      13.560  41.772  11.016  1.00  2.070          C  
ATOM   5946  O   THR A 379      13.730  40.651  11.489  1.00  2.180          O  
ATOM   5947  CB  THR A 379      11.952  43.480  11.902  1.00  2.940          C  
ATOM   5948  OG1 THR A 379      11.822  44.595  12.799  1.00  2.940          O  
ATOM   5949  CG2 THR A 379      10.982  42.355  12.307  1.00  2.940          C  
ATOM   5950  H   THR A 379      13.938  44.936  11.255  1.00  2.400          H  
ATOM   5951  HA  THR A 379      13.678  42.699  12.933  1.00  2.570          H  
ATOM   5952  HB  THR A 379      11.716  43.821  10.909  1.00  3.530          H  
ATOM   5953  HG1 THR A 379      12.327  45.353  12.426  1.00  3.530          H  
ATOM   5954 1HG2 THR A 379       9.963  42.737  12.282  1.00  3.530          H  
ATOM   5955 2HG2 THR A 379      11.067  41.514  11.615  1.00  3.530          H  
ATOM   5956 3HG2 THR A 379      11.220  42.017  13.314  1.00  3.530          H  
ATOM   5957  N   THR A 380      13.579  41.985   9.703  1.00  1.890          N  
ATOM   5958  CA  THR A 380      13.724  40.883   8.758  1.00  1.840          C  
ATOM   5959  C   THR A 380      15.037  40.108   9.076  1.00  1.830          C  
ATOM   5960  O   THR A 380      15.028  38.879   9.267  1.00  1.910          O  
ATOM   5961  CB  THR A 380      13.722  41.447   7.317  1.00  2.600          C  
ATOM   5962  OG1 THR A 380      12.506  42.168   7.088  1.00  2.600          O  
ATOM   5963  CG2 THR A 380      13.776  40.328   6.311  1.00  2.600          C  
ATOM   5964  H   THR A 380      13.423  42.928   9.347  1.00  2.270          H  
ATOM   5965  HA  THR A 380      12.879  40.202   8.872  1.00  2.210          H  
ATOM   5966  HB  THR A 380      14.559  42.104   7.182  1.00  3.120          H  
ATOM   5967  HG1 THR A 380      12.499  42.985   7.640  1.00  3.120          H  
ATOM   5968 1HG2 THR A 380      13.760  40.724   5.303  1.00  3.120          H  
ATOM   5969 2HG2 THR A 380      14.684  39.746   6.452  1.00  3.120          H  
ATOM   5970 3HG2 THR A 380      12.905  39.707   6.462  1.00  3.120          H  
ATOM   5971  N   PHE A 381      16.153  40.854   9.284  1.00  1.780          N  
ATOM   5972  CA  PHE A 381      17.450  40.252   9.657  1.00  1.820          C  
ATOM   5973  C   PHE A 381      17.450  39.587  11.027  1.00  2.020          C  
ATOM   5974  O   PHE A 381      18.284  38.713  11.296  1.00  2.090          O  
ATOM   5975  CB  PHE A 381      18.596  41.252   9.815  1.00  2.530          C  
ATOM   5976  CG  PHE A 381      19.270  41.769   8.655  1.00  2.530          C  
ATOM   5977  CD1 PHE A 381      19.223  43.102   8.400  1.00  2.530          C  
ATOM   5978  CD2 PHE A 381      20.011  40.945   7.833  1.00  2.530          C  
ATOM   5979  CE1 PHE A 381      19.892  43.630   7.381  1.00  2.530          C  
ATOM   5980  CE2 PHE A 381      20.685  41.482   6.787  1.00  2.530          C  
ATOM   5981  CZ  PHE A 381      20.630  42.838   6.578  1.00  2.530          C  
ATOM   5982  H   PHE A 381      16.101  41.866   9.120  1.00  2.140          H  
ATOM   5983  HA  PHE A 381      17.712  39.524   8.900  1.00  2.180          H  
ATOM   5984 1HB  PHE A 381      18.218  42.101  10.368  1.00  3.040          H  
ATOM   5985 2HB  PHE A 381      19.354  40.797  10.449  1.00  3.040          H  
ATOM   5986  HD1 PHE A 381      18.652  43.742   9.034  1.00  3.040          H  
ATOM   5987  HD2 PHE A 381      20.064  39.871   8.029  1.00  3.040          H  
ATOM   5988  HE1 PHE A 381      19.841  44.694   7.211  1.00  3.040          H  
ATOM   5989  HE2 PHE A 381      21.277  40.844   6.135  1.00  3.040          H  
ATOM   5990  HZ  PHE A 381      21.169  43.283   5.780  1.00  3.040          H  
ATOM   5991  N   ARG A 382      16.609  40.070  11.929  1.00  2.100          N  
ATOM   5992  CA  ARG A 382      16.594  39.575  13.281  1.00  2.280          C  
ATOM   5993  C   ARG A 382      15.743  38.324  13.455  1.00  2.380          C  
ATOM   5994  O   ARG A 382      16.154  37.384  14.134  1.00  2.520          O  
ATOM   5995  CB  ARG A 382      16.075  40.639  14.226  1.00  3.120          C  
ATOM   5996  CG  ARG A 382      16.170  40.276  15.688  1.00  3.120          C  
ATOM   5997  CD  ARG A 382      15.730  41.376  16.550  1.00  3.120          C  
ATOM   5998  NE  ARG A 382      16.019  41.095  17.942  1.00  3.120          N  
ATOM   5999  CZ  ARG A 382      15.815  41.916  18.974  1.00  3.120          C  
ATOM   6000  NH1 ARG A 382      15.293  43.122  18.821  1.00  3.120          N  
ATOM   6001  NH2 ARG A 382      16.165  41.466  20.152  1.00  3.120          N  
ATOM   6002  H   ARG A 382      15.990  40.847  11.688  1.00  2.520          H  
ATOM   6003  HA  ARG A 382      17.615  39.364  13.564  1.00  2.740          H  
ATOM   6004 1HB  ARG A 382      16.628  41.561  14.062  1.00  3.740          H  
ATOM   6005 2HB  ARG A 382      15.032  40.844  13.996  1.00  3.740          H  
ATOM   6006 1HG  ARG A 382      15.544  39.410  15.901  1.00  3.740          H  
ATOM   6007 2HG  ARG A 382      17.207  40.044  15.938  1.00  3.740          H  
ATOM   6008 1HD  ARG A 382      16.215  42.292  16.271  1.00  3.740          H  
ATOM   6009 2HD  ARG A 382      14.651  41.489  16.442  1.00  3.740          H  
ATOM   6010  HE  ARG A 382      16.436  40.177  18.189  1.00  3.740          H  
ATOM   6011 1HH1 ARG A 382      15.030  43.451  17.906  1.00  3.740          H  
ATOM   6012 2HH1 ARG A 382      15.155  43.718  19.625  1.00  3.740          H  
ATOM   6013 1HH2 ARG A 382      16.575  40.514  20.186  1.00  3.740          H  
ATOM   6014 2HH2 ARG A 382      16.047  42.022  20.982  1.00  3.740          H  
ATOM   6015  N   THR A 383      14.554  38.286  12.853  1.00  2.330          N  
ATOM   6016  CA  THR A 383      13.670  37.162  13.115  1.00  2.450          C  
ATOM   6017  C   THR A 383      13.670  36.070  12.051  1.00  2.380          C  
ATOM   6018  O   THR A 383      13.388  34.913  12.369  1.00  2.500          O  
ATOM   6019  CB  THR A 383      12.216  37.642  13.191  1.00  3.380          C  
ATOM   6020  OG1 THR A 383      11.824  38.122  11.889  1.00  3.380          O  
ATOM   6021  CG2 THR A 383      12.107  38.795  14.193  1.00  3.380          C  
ATOM   6022  H   THR A 383      14.239  39.068  12.274  1.00  2.800          H  
ATOM   6023  HA  THR A 383      13.955  36.712  14.065  1.00  2.940          H  
ATOM   6024  HB  THR A 383      11.569  36.823  13.493  1.00  4.060          H  
ATOM   6025  HG1 THR A 383      10.847  38.196  11.845  1.00  4.060          H  
ATOM   6026 1HG2 THR A 383      11.073  39.140  14.232  1.00  4.060          H  
ATOM   6027 2HG2 THR A 383      12.415  38.450  15.178  1.00  4.060          H  
ATOM   6028 3HG2 THR A 383      12.747  39.621  13.882  1.00  4.060          H  
ATOM   6029  N   GLY A 384      14.009  36.382  10.793  1.00  2.190          N  
ATOM   6030  CA  GLY A 384      13.944  35.367   9.749  1.00  2.130          C  
ATOM   6031  C   GLY A 384      12.514  35.236   9.223  1.00  2.150          C  
ATOM   6032  O   GLY A 384      12.202  34.347   8.425  1.00  2.150          O  
ATOM   6033  H   GLY A 384      14.240  37.336  10.504  1.00  2.630          H  
ATOM   6034 1HA  GLY A 384      14.610  35.646   8.932  1.00  2.560          H  
ATOM   6035 2HA  GLY A 384      14.289  34.410  10.135  1.00  2.560          H  
ATOM   6036  N   THR A 385      11.632  36.124   9.686  1.00  2.180          N  
ATOM   6037  CA  THR A 385      10.232  36.116   9.304  1.00  2.240          C  
ATOM   6038  C   THR A 385       9.944  37.346   8.474  1.00  2.120          C  
ATOM   6039  O   THR A 385      10.764  38.260   8.378  1.00  2.000          O  
ATOM   6040  CB  THR A 385       9.287  36.147  10.534  1.00  3.110          C  
ATOM   6041  OG1 THR A 385       9.341  37.455  11.180  1.00  3.110          O  
ATOM   6042  CG2 THR A 385       9.742  35.087  11.531  1.00  3.110          C  
ATOM   6043  H   THR A 385      11.947  36.826  10.352  1.00  2.620          H  
ATOM   6044  HA  THR A 385      10.024  35.232   8.702  1.00  2.690          H  
ATOM   6045  HB  THR A 385       8.263  35.945  10.223  1.00  3.730          H  
ATOM   6046  HG1 THR A 385       8.635  37.492  11.895  1.00  3.730          H  
ATOM   6047 1HG2 THR A 385       9.083  35.104  12.398  1.00  3.730          H  
ATOM   6048 2HG2 THR A 385       9.702  34.108  11.059  1.00  3.730          H  
ATOM   6049 3HG2 THR A 385      10.755  35.284  11.849  1.00  3.730          H  
ATOM   6050  N   TRP A 386       8.755  37.388   7.894  1.00  2.190          N  
ATOM   6051  CA  TRP A 386       8.324  38.523   7.099  1.00  2.140          C  
ATOM   6052  C   TRP A 386       7.352  39.417   7.854  1.00  2.280          C  
ATOM   6053  O   TRP A 386       6.610  40.169   7.241  1.00  2.290          O  
ATOM   6054  CB  TRP A 386       7.648  38.048   5.826  1.00  3.020          C  
ATOM   6055  CG  TRP A 386       8.539  37.340   4.896  1.00  3.020          C  
ATOM   6056  CD1 TRP A 386       8.534  36.008   4.626  1.00  3.020          C  
ATOM   6057  CD2 TRP A 386       9.564  37.915   4.064  1.00  3.020          C  
ATOM   6058  NE1 TRP A 386       9.461  35.721   3.690  1.00  3.020          N  
ATOM   6059  CE2 TRP A 386      10.106  36.879   3.326  1.00  3.020          C  
ATOM   6060  CE3 TRP A 386      10.046  39.212   3.880  1.00  3.020          C  
ATOM   6061  CZ2 TRP A 386      11.112  37.087   2.410  1.00  3.020          C  
ATOM   6062  CZ3 TRP A 386      11.052  39.418   2.967  1.00  3.020          C  
ATOM   6063  CH2 TRP A 386      11.570  38.383   2.251  1.00  3.020          C  
ATOM   6064  H   TRP A 386       8.129  36.602   8.006  1.00  2.630          H  
ATOM   6065  HA  TRP A 386       9.202  39.112   6.835  1.00  2.570          H  
ATOM   6066 1HB  TRP A 386       6.822  37.382   6.077  1.00  3.620          H  
ATOM   6067 2HB  TRP A 386       7.227  38.904   5.299  1.00  3.620          H  
ATOM   6068  HD1 TRP A 386       7.868  35.270   5.079  1.00  3.620          H  
ATOM   6069  HE1 TRP A 386       9.635  34.759   3.305  1.00  3.620          H  
ATOM   6070  HE3 TRP A 386       9.634  40.042   4.443  1.00  3.620          H  
ATOM   6071  HZ2 TRP A 386      11.538  36.269   1.826  1.00  3.620          H  
ATOM   6072  HZ3 TRP A 386      11.416  40.426   2.830  1.00  3.620          H  
ATOM   6073  HH2 TRP A 386      12.357  38.578   1.537  1.00  3.620          H  
ATOM   6074  N   ASP A 387       7.381  39.389   9.183  1.00  2.400          N  
ATOM   6075  CA  ASP A 387       6.452  40.181  10.002  1.00  2.550          C  
ATOM   6076  C   ASP A 387       6.527  41.670   9.675  1.00  2.480          C  
ATOM   6077  O   ASP A 387       5.518  42.380   9.646  1.00  2.590          O  
ATOM   6078  CB  ASP A 387       6.794  39.941  11.458  1.00  3.510          C  
ATOM   6079  CG  ASP A 387       6.424  38.535  11.880  1.00  3.510          C  
ATOM   6080  OD1 ASP A 387       5.551  37.951  11.288  1.00  3.510          O  
ATOM   6081  OD2 ASP A 387       7.132  37.996  12.695  1.00  3.510          O  
ATOM   6082  H   ASP A 387       8.031  38.758   9.659  1.00  2.880          H  
ATOM   6083  HA  ASP A 387       5.436  39.833   9.809  1.00  3.060          H  
ATOM   6084 1HB  ASP A 387       7.861  40.099  11.621  1.00  4.210          H  
ATOM   6085 2HB  ASP A 387       6.253  40.654  12.084  1.00  4.210          H  
ATOM   6086  N   ALA A 388       7.725  42.123   9.336  1.00  2.320          N  
ATOM   6087  CA  ALA A 388       8.012  43.497   8.963  1.00  2.250          C  
ATOM   6088  C   ALA A 388       7.183  43.942   7.755  1.00  2.200          C  
ATOM   6089  O   ALA A 388       6.913  45.130   7.565  1.00  2.190          O  
ATOM   6090  CB  ALA A 388       9.478  43.602   8.637  1.00  3.180          C  
ATOM   6091  H   ALA A 388       8.504  41.480   9.386  1.00  2.780          H  
ATOM   6092  HA  ALA A 388       7.766  44.145   9.803  1.00  2.700          H  
ATOM   6093 1HB  ALA A 388       9.700  44.595   8.372  1.00  3.810          H  
ATOM   6094 2HB  ALA A 388      10.062  43.309   9.490  1.00  3.810          H  
ATOM   6095 3HB  ALA A 388       9.717  42.948   7.809  1.00  3.810          H  
ATOM   6096  N   TYR A 389       6.836  42.977   6.914  1.00  2.180          N  
ATOM   6097  CA  TYR A 389       6.087  43.137   5.689  1.00  2.160          C  
ATOM   6098  C   TYR A 389       4.861  42.233   5.798  1.00  2.400          C  
ATOM   6099  O   TYR A 389       4.407  41.627   4.820  1.00  2.740          O  
ATOM   6100  CB  TYR A 389       6.981  42.797   4.503  1.00  3.030          C  
ATOM   6101  CG  TYR A 389       8.229  43.655   4.518  1.00  3.030          C  
ATOM   6102  CD1 TYR A 389       9.386  43.138   5.018  1.00  3.030          C  
ATOM   6103  CD2 TYR A 389       8.204  44.965   4.079  1.00  3.030          C  
ATOM   6104  CE1 TYR A 389      10.497  43.913   5.083  1.00  3.030          C  
ATOM   6105  CE2 TYR A 389       9.327  45.739   4.131  1.00  3.030          C  
ATOM   6106  CZ  TYR A 389      10.472  45.221   4.637  1.00  3.030          C  
ATOM   6107  OH  TYR A 389      11.619  45.982   4.709  1.00  3.030          O  
ATOM   6108  H   TYR A 389       7.051  42.015   7.168  1.00  2.620          H  
ATOM   6109  HA  TYR A 389       5.746  44.168   5.603  1.00  2.590          H  
ATOM   6110 1HB  TYR A 389       7.276  41.744   4.550  1.00  3.640          H  
ATOM   6111 2HB  TYR A 389       6.450  42.962   3.568  1.00  3.640          H  
ATOM   6112  HD1 TYR A 389       9.421  42.114   5.382  1.00  3.640          H  
ATOM   6113  HD2 TYR A 389       7.305  45.383   3.705  1.00  3.640          H  
ATOM   6114  HE1 TYR A 389      11.394  43.499   5.488  1.00  3.640          H  
ATOM   6115  HE2 TYR A 389       9.301  46.776   3.783  1.00  3.640          H  
ATOM   6116  HH  TYR A 389      11.484  46.858   4.262  1.00  3.640          H  
ATOM   6117  N   GLY A 390       4.318  42.148   7.017  1.00  2.510          N  
ATOM   6118  CA  GLY A 390       3.208  41.282   7.392  1.00  2.850          C  
ATOM   6119  C   GLY A 390       1.865  41.535   6.700  1.00  2.500          C  
ATOM   6120  O   GLY A 390       0.896  42.011   7.304  1.00  2.770          O  
ATOM   6121  H   GLY A 390       4.759  42.655   7.786  1.00  3.010          H  
ATOM   6122 1HA  GLY A 390       3.509  40.250   7.208  1.00  3.420          H  
ATOM   6123 2HA  GLY A 390       3.078  41.354   8.470  1.00  3.420          H  
ATOM   6124  N   SER A 391       1.842  41.138   5.437  1.00  2.520          N  
ATOM   6125  CA  SER A 391       0.713  41.090   4.514  1.00  2.690          C  
ATOM   6126  C   SER A 391       0.068  39.710   4.628  1.00  2.600          C  
ATOM   6127  O   SER A 391      -0.030  39.152   5.726  1.00  2.590          O  
ATOM   6128  CB  SER A 391       1.189  41.329   3.095  1.00  3.700          C  
ATOM   6129  OG  SER A 391       0.116  41.312   2.187  1.00  3.700          O  
ATOM   6130  H   SER A 391       2.755  40.868   5.074  1.00  3.020          H  
ATOM   6131  HA  SER A 391      -0.017  41.851   4.793  1.00  3.230          H  
ATOM   6132 1HB  SER A 391       1.693  42.296   3.049  1.00  4.440          H  
ATOM   6133 2HB  SER A 391       1.922  40.569   2.822  1.00  4.440          H  
ATOM   6134  HG  SER A 391       0.493  41.571   1.332  1.00  4.440          H  
ATOM   6135  N   TRP A 392      -0.376  39.144   3.500  1.00  3.260          N  
ATOM   6136  CA  TRP A 392      -1.017  37.811   3.465  1.00  3.560          C  
ATOM   6137  C   TRP A 392      -0.329  36.764   4.346  1.00  3.400          C  
ATOM   6138  O   TRP A 392      -1.008  35.921   4.952  1.00  3.590          O  
ATOM   6139  CB  TRP A 392      -1.080  37.250   2.045  1.00  4.860          C  
ATOM   6140  CG  TRP A 392      -1.624  35.819   1.988  1.00  4.860          C  
ATOM   6141  CD1 TRP A 392      -0.901  34.691   1.703  1.00  4.860          C  
ATOM   6142  CD2 TRP A 392      -2.984  35.364   2.234  1.00  4.860          C  
ATOM   6143  NE1 TRP A 392      -1.714  33.579   1.744  1.00  4.860          N  
ATOM   6144  CE2 TRP A 392      -2.986  33.971   2.069  1.00  4.860          C  
ATOM   6145  CE3 TRP A 392      -4.176  36.011   2.575  1.00  4.860          C  
ATOM   6146  CZ2 TRP A 392      -4.133  33.219   2.229  1.00  4.860          C  
ATOM   6147  CZ3 TRP A 392      -5.324  35.250   2.731  1.00  4.860          C  
ATOM   6148  CH2 TRP A 392      -5.300  33.891   2.561  1.00  4.860          C  
ATOM   6149  H   TRP A 392      -0.283  39.681   2.640  1.00  3.910          H  
ATOM   6150  HA  TRP A 392      -2.038  37.928   3.824  1.00  4.270          H  
ATOM   6151 1HB  TRP A 392      -1.715  37.884   1.428  1.00  5.840          H  
ATOM   6152 2HB  TRP A 392      -0.086  37.255   1.606  1.00  5.840          H  
ATOM   6153  HD1 TRP A 392       0.162  34.676   1.473  1.00  5.840          H  
ATOM   6154  HE1 TRP A 392      -1.424  32.622   1.568  1.00  5.840          H  
ATOM   6155  HE3 TRP A 392      -4.206  37.088   2.710  1.00  5.840          H  
ATOM   6156  HZ2 TRP A 392      -4.140  32.137   2.099  1.00  5.840          H  
ATOM   6157  HZ3 TRP A 392      -6.250  35.760   2.994  1.00  5.840          H  
ATOM   6158  HH2 TRP A 392      -6.221  33.324   2.691  1.00  5.840          H  
ATOM   6159  N   GLY A 393       1.009  36.803   4.442  1.00  3.490          N  
ATOM   6160  CA  GLY A 393       1.747  35.822   5.222  1.00  3.710          C  
ATOM   6161  C   GLY A 393       1.217  35.692   6.662  1.00  3.140          C  
ATOM   6162  O   GLY A 393       1.448  34.665   7.294  1.00  3.310          O  
ATOM   6163  H   GLY A 393       1.530  37.503   3.931  1.00  4.190          H  
ATOM   6164 1HA  GLY A 393       1.694  34.855   4.721  1.00  4.450          H  
ATOM   6165 2HA  GLY A 393       2.800  36.103   5.247  1.00  4.450          H  
ATOM   6166  N   ARG A 394       0.543  36.722   7.201  1.00  2.640          N  
ATOM   6167  CA  ARG A 394      -0.011  36.645   8.549  1.00  2.310          C  
ATOM   6168  C   ARG A 394      -1.072  35.552   8.651  1.00  2.140          C  
ATOM   6169  O   ARG A 394      -1.172  34.884   9.682  1.00  1.870          O  
ATOM   6170  CB  ARG A 394      -0.633  37.958   8.985  1.00  3.370          C  
ATOM   6171  CG  ARG A 394       0.341  39.059   9.290  1.00  3.370          C  
ATOM   6172  CD  ARG A 394      -0.358  40.287   9.748  1.00  3.370          C  
ATOM   6173  NE  ARG A 394       0.567  41.380   9.949  1.00  3.370          N  
ATOM   6174  CZ  ARG A 394       1.281  41.639  11.073  1.00  3.370          C  
ATOM   6175  NH1 ARG A 394       1.159  40.878  12.150  1.00  3.370          N  
ATOM   6176  NH2 ARG A 394       2.111  42.667  11.085  1.00  3.370          N  
ATOM   6177  H   ARG A 394       0.374  37.556   6.631  1.00  3.170          H  
ATOM   6178  HA  ARG A 394       0.800  36.408   9.238  1.00  2.770          H  
ATOM   6179 1HB  ARG A 394      -1.285  38.321   8.189  1.00  4.040          H  
ATOM   6180 2HB  ARG A 394      -1.250  37.798   9.868  1.00  4.040          H  
ATOM   6181 1HG  ARG A 394       1.039  38.735  10.060  1.00  4.040          H  
ATOM   6182 2HG  ARG A 394       0.889  39.299   8.382  1.00  4.040          H  
ATOM   6183 1HD  ARG A 394      -1.064  40.591   8.972  1.00  4.040          H  
ATOM   6184 2HD  ARG A 394      -0.898  40.102  10.672  1.00  4.040          H  
ATOM   6185  HE  ARG A 394       0.714  41.985   9.126  1.00  4.040          H  
ATOM   6186 1HH1 ARG A 394       0.529  40.092  12.150  1.00  4.040          H  
ATOM   6187 2HH1 ARG A 394       1.702  41.083  12.978  1.00  4.040          H  
ATOM   6188 1HH2 ARG A 394       2.203  43.249  10.261  1.00  4.040          H  
ATOM   6189 2HH2 ARG A 394       2.653  42.874  11.908  1.00  4.040          H  
ATOM   6190  N   ILE A 395      -1.868  35.381   7.586  1.00  2.350          N  
ATOM   6191  CA  ILE A 395      -2.925  34.383   7.540  1.00  2.310          C  
ATOM   6192  C   ILE A 395      -2.250  33.041   7.511  1.00  2.200          C  
ATOM   6193  O   ILE A 395      -2.700  32.085   8.156  1.00  2.050          O  
ATOM   6194  CB  ILE A 395      -3.853  34.562   6.320  1.00  3.250          C  
ATOM   6195  CG1 ILE A 395      -4.593  35.957   6.389  1.00  3.250          C  
ATOM   6196  CG2 ILE A 395      -4.848  33.382   6.227  1.00  3.250          C  
ATOM   6197  CD1 ILE A 395      -5.467  36.209   7.627  1.00  3.250          C  
ATOM   6198  H   ILE A 395      -1.698  35.939   6.750  1.00  2.820          H  
ATOM   6199  HA  ILE A 395      -3.512  34.431   8.454  1.00  2.770          H  
ATOM   6200  HB  ILE A 395      -3.249  34.579   5.408  1.00  3.900          H  
ATOM   6201 1HG1 ILE A 395      -3.839  36.742   6.336  1.00  3.900          H  
ATOM   6202 2HG1 ILE A 395      -5.236  36.041   5.520  1.00  3.900          H  
ATOM   6203 1HG2 ILE A 395      -5.481  33.514   5.362  1.00  3.900          H  
ATOM   6204 2HG2 ILE A 395      -4.309  32.441   6.128  1.00  3.900          H  
ATOM   6205 3HG2 ILE A 395      -5.465  33.342   7.122  1.00  3.900          H  
ATOM   6206 1HD1 ILE A 395      -5.920  37.196   7.544  1.00  3.900          H  
ATOM   6207 2HD1 ILE A 395      -6.255  35.463   7.691  1.00  3.900          H  
ATOM   6208 3HD1 ILE A 395      -4.869  36.177   8.537  1.00  3.900          H  
ATOM   6209  N   THR A 396      -1.183  32.970   6.725  1.00  2.320          N  
ATOM   6210  CA  THR A 396      -0.408  31.749   6.630  1.00  2.300          C  
ATOM   6211  C   THR A 396       0.148  31.394   8.015  1.00  2.050          C  
ATOM   6212  O   THR A 396       0.083  30.226   8.406  1.00  1.950          O  
ATOM   6213  CB  THR A 396       0.709  31.839   5.579  1.00  3.230          C  
ATOM   6214  OG1 THR A 396       0.131  32.047   4.282  1.00  3.230          O  
ATOM   6215  CG2 THR A 396       1.460  30.547   5.576  1.00  3.230          C  
ATOM   6216  H   THR A 396      -0.925  33.813   6.204  1.00  2.780          H  
ATOM   6217  HA  THR A 396      -1.072  30.943   6.324  1.00  2.760          H  
ATOM   6218  HB  THR A 396       1.375  32.651   5.801  1.00  3.870          H  
ATOM   6219  HG1 THR A 396      -0.296  32.910   4.251  1.00  3.870          H  
ATOM   6220 1HG2 THR A 396       2.234  30.574   4.822  1.00  3.870          H  
ATOM   6221 2HG2 THR A 396       1.902  30.369   6.544  1.00  3.870          H  
ATOM   6222 3HG2 THR A 396       0.776  29.761   5.365  1.00  3.870          H  
ATOM   6223  N   THR A 397       0.678  32.382   8.762  1.00  2.000          N  
ATOM   6224  CA  THR A 397       1.188  32.129  10.108  1.00  1.820          C  
ATOM   6225  C   THR A 397       0.094  31.595  11.013  1.00  1.660          C  
ATOM   6226  O   THR A 397       0.329  30.620  11.729  1.00  1.580          O  
ATOM   6227  CB  THR A 397       1.791  33.384  10.792  1.00  2.620          C  
ATOM   6228  OG1 THR A 397       2.909  33.851  10.063  1.00  2.620          O  
ATOM   6229  CG2 THR A 397       2.261  33.020  12.196  1.00  2.620          C  
ATOM   6230  H   THR A 397       0.776  33.318   8.364  1.00  2.400          H  
ATOM   6231  HA  THR A 397       1.968  31.376  10.042  1.00  2.180          H  
ATOM   6232  HB  THR A 397       1.043  34.171  10.840  1.00  3.140          H  
ATOM   6233  HG1 THR A 397       3.192  34.700  10.413  1.00  3.140          H  
ATOM   6234 1HG2 THR A 397       2.692  33.901  12.666  1.00  3.140          H  
ATOM   6235 2HG2 THR A 397       1.430  32.674  12.799  1.00  3.140          H  
ATOM   6236 3HG2 THR A 397       3.013  32.235  12.132  1.00  3.140          H  
ATOM   6237  N   GLU A 398      -1.099  32.215  11.006  1.00  1.660          N  
ATOM   6238  CA  GLU A 398      -2.170  31.724  11.871  1.00  1.580          C  
ATOM   6239  C   GLU A 398      -2.539  30.297  11.506  1.00  1.570          C  
ATOM   6240  O   GLU A 398      -2.771  29.463  12.391  1.00  1.460          O  
ATOM   6241  CB  GLU A 398      -3.421  32.601  11.773  1.00  2.240          C  
ATOM   6242  CG  GLU A 398      -3.299  33.981  12.403  1.00  2.240          C  
ATOM   6243  CD  GLU A 398      -4.581  34.799  12.265  1.00  2.240          C  
ATOM   6244  OE1 GLU A 398      -5.450  34.379  11.544  1.00  2.240          O  
ATOM   6245  OE2 GLU A 398      -4.703  35.820  12.925  1.00  2.240          O  
ATOM   6246  H   GLU A 398      -1.238  33.047  10.421  1.00  1.990          H  
ATOM   6247  HA  GLU A 398      -1.816  31.735  12.899  1.00  1.900          H  
ATOM   6248 1HB  GLU A 398      -3.668  32.747  10.718  1.00  2.690          H  
ATOM   6249 2HB  GLU A 398      -4.265  32.090  12.238  1.00  2.690          H  
ATOM   6250 1HG  GLU A 398      -3.059  33.865  13.459  1.00  2.690          H  
ATOM   6251 2HG  GLU A 398      -2.477  34.514  11.928  1.00  2.690          H  
ATOM   6252  N   THR A 399      -2.555  30.011  10.202  1.00  1.730          N  
ATOM   6253  CA  THR A 399      -2.886  28.697   9.701  1.00  1.810          C  
ATOM   6254  C   THR A 399      -1.840  27.710  10.208  1.00  1.680          C  
ATOM   6255  O   THR A 399      -2.189  26.632  10.695  1.00  1.580          O  
ATOM   6256  CB  THR A 399      -2.936  28.698   8.155  1.00  2.500          C  
ATOM   6257  OG1 THR A 399      -3.925  29.653   7.709  1.00  2.500          O  
ATOM   6258  CG2 THR A 399      -3.339  27.315   7.658  1.00  2.500          C  
ATOM   6259  H   THR A 399      -2.390  30.764   9.533  1.00  2.080          H  
ATOM   6260  HA  THR A 399      -3.857  28.401  10.090  1.00  2.170          H  
ATOM   6261  HB  THR A 399      -1.969  28.964   7.749  1.00  3.000          H  
ATOM   6262  HG1 THR A 399      -3.613  30.558   7.943  1.00  3.000          H  
ATOM   6263 1HG2 THR A 399      -3.390  27.313   6.582  1.00  3.000          H  
ATOM   6264 2HG2 THR A 399      -2.617  26.578   7.980  1.00  3.000          H  
ATOM   6265 3HG2 THR A 399      -4.305  27.071   8.063  1.00  3.000          H  
ATOM   6266  N   ALA A 400      -0.552  28.078  10.103  1.00  1.700          N  
ATOM   6267  CA  ALA A 400       0.537  27.234  10.567  1.00  1.660          C  
ATOM   6268  C   ALA A 400       0.419  26.969  12.065  1.00  1.470          C  
ATOM   6269  O   ALA A 400       0.631  25.839  12.498  1.00  1.430          O  
ATOM   6270  CB  ALA A 400       1.879  27.880  10.261  1.00  2.340          C  
ATOM   6271  H   ALA A 400      -0.333  28.964   9.648  1.00  2.040          H  
ATOM   6272  HA  ALA A 400       0.478  26.282  10.047  1.00  1.990          H  
ATOM   6273 1HB  ALA A 400       2.675  27.223  10.600  1.00  2.810          H  
ATOM   6274 2HB  ALA A 400       1.973  28.047   9.195  1.00  2.810          H  
ATOM   6275 3HB  ALA A 400       1.946  28.831  10.781  1.00  2.810          H  
ATOM   6276  N   ILE A 401       0.035  27.973  12.858  1.00  1.380          N  
ATOM   6277  CA  ILE A 401      -0.130  27.782  14.294  1.00  1.270          C  
ATOM   6278  C   ILE A 401      -1.205  26.763  14.589  1.00  1.260          C  
ATOM   6279  O   ILE A 401      -1.020  25.883  15.426  1.00  1.240          O  
ATOM   6280  CB  ILE A 401      -0.431  29.096  15.038  1.00  1.820          C  
ATOM   6281  CG1 ILE A 401       0.807  30.018  14.973  1.00  1.820          C  
ATOM   6282  CG2 ILE A 401      -0.873  28.799  16.509  1.00  1.820          C  
ATOM   6283  CD1 ILE A 401       0.553  31.455  15.381  1.00  1.820          C  
ATOM   6284  H   ILE A 401      -0.090  28.906  12.443  1.00  1.660          H  
ATOM   6285  HA  ILE A 401       0.818  27.389  14.685  1.00  1.520          H  
ATOM   6286  HB  ILE A 401      -1.240  29.615  14.516  1.00  2.190          H  
ATOM   6287 1HG1 ILE A 401       1.573  29.606  15.629  1.00  2.190          H  
ATOM   6288 2HG1 ILE A 401       1.193  30.013  13.961  1.00  2.190          H  
ATOM   6289 1HG2 ILE A 401      -1.102  29.722  17.026  1.00  2.190          H  
ATOM   6290 2HG2 ILE A 401      -1.757  28.178  16.522  1.00  2.190          H  
ATOM   6291 3HG2 ILE A 401      -0.065  28.283  17.033  1.00  2.190          H  
ATOM   6292 1HD1 ILE A 401       1.482  32.016  15.301  1.00  2.190          H  
ATOM   6293 2HD1 ILE A 401      -0.191  31.893  14.718  1.00  2.190          H  
ATOM   6294 3HD1 ILE A 401       0.198  31.503  16.402  1.00  2.190          H  
ATOM   6295  N   GLN A 402      -2.353  26.907  13.928  1.00  1.330          N  
ATOM   6296  CA  GLN A 402      -3.466  25.993  14.128  1.00  1.410          C  
ATOM   6297  C   GLN A 402      -3.072  24.568  13.725  1.00  1.430          C  
ATOM   6298  O   GLN A 402      -3.387  23.613  14.439  1.00  1.440          O  
ATOM   6299  CB  GLN A 402      -4.627  26.490  13.286  1.00  1.940          C  
ATOM   6300  CG  GLN A 402      -5.249  27.806  13.787  1.00  1.940          C  
ATOM   6301  CD  GLN A 402      -6.097  28.443  12.709  1.00  1.940          C  
ATOM   6302  OE1 GLN A 402      -6.010  27.974  11.561  1.00  1.940          O  
ATOM   6303  NE2 GLN A 402      -6.890  29.456  13.022  1.00  1.940          N  
ATOM   6304  H   GLN A 402      -2.450  27.693  13.276  1.00  1.600          H  
ATOM   6305  HA  GLN A 402      -3.742  26.000  15.180  1.00  1.690          H  
ATOM   6306 1HB  GLN A 402      -4.278  26.641  12.266  1.00  2.330          H  
ATOM   6307 2HB  GLN A 402      -5.399  25.732  13.258  1.00  2.330          H  
ATOM   6308 1HG  GLN A 402      -5.893  27.584  14.637  1.00  2.330          H  
ATOM   6309 2HG  GLN A 402      -4.464  28.501  14.081  1.00  2.330          H  
ATOM   6310 1HE2 GLN A 402      -7.449  29.883  12.313  1.00  2.330          H  
ATOM   6311 2HE2 GLN A 402      -6.954  29.808  13.980  1.00  2.330          H  
ATOM   6312  N   LEU A 403      -2.343  24.421  12.610  1.00  1.480          N  
ATOM   6313  CA  LEU A 403      -1.893  23.110  12.158  1.00  1.570          C  
ATOM   6314  C   LEU A 403      -0.890  22.497  13.110  1.00  1.480          C  
ATOM   6315  O   LEU A 403      -0.954  21.294  13.399  1.00  1.470          O  
ATOM   6316  CB  LEU A 403      -1.254  23.243  10.783  1.00  2.160          C  
ATOM   6317  CG  LEU A 403      -2.186  23.574   9.632  1.00  2.160          C  
ATOM   6318  CD1 LEU A 403      -1.398  23.950   8.458  1.00  2.160          C  
ATOM   6319  CD2 LEU A 403      -2.971  22.396   9.291  1.00  2.160          C  
ATOM   6320  H   LEU A 403      -2.130  25.245  12.038  1.00  1.780          H  
ATOM   6321  HA  LEU A 403      -2.753  22.451  12.118  1.00  1.880          H  
ATOM   6322 1HB  LEU A 403      -0.491  24.021  10.835  1.00  2.590          H  
ATOM   6323 2HB  LEU A 403      -0.770  22.305  10.549  1.00  2.590          H  
ATOM   6324  HG  LEU A 403      -2.842  24.398   9.900  1.00  2.590          H  
ATOM   6325 1HD1 LEU A 403      -2.070  24.179   7.634  1.00  2.590          H  
ATOM   6326 2HD1 LEU A 403      -0.804  24.822   8.691  1.00  2.590          H  
ATOM   6327 3HD1 LEU A 403      -0.760  23.142   8.175  1.00  2.590          H  
ATOM   6328 1HD2 LEU A 403      -3.598  22.634   8.456  1.00  2.590          H  
ATOM   6329 2HD2 LEU A 403      -2.307  21.585   9.020  1.00  2.590          H  
ATOM   6330 3HD2 LEU A 403      -3.574  22.103  10.128  1.00  2.590          H  
ATOM   6331  N   MET A 404       0.025  23.323  13.625  1.00  1.440          N  
ATOM   6332  CA  MET A 404       1.014  22.868  14.571  1.00  1.420          C  
ATOM   6333  C   MET A 404       0.306  22.399  15.813  1.00  1.370          C  
ATOM   6334  O   MET A 404       0.679  21.378  16.377  1.00  1.370          O  
ATOM   6335  CB  MET A 404       2.000  23.976  14.897  1.00  2.000          C  
ATOM   6336  CG  MET A 404       3.177  23.547  15.756  1.00  2.000          C  
ATOM   6337  SD  MET A 404       4.376  24.859  16.032  1.00  2.000          S  
ATOM   6338  CE  MET A 404       5.159  24.984  14.415  1.00  2.000          C  
ATOM   6339  H   MET A 404       0.067  24.295  13.309  1.00  1.730          H  
ATOM   6340  HA  MET A 404       1.553  22.028  14.140  1.00  1.700          H  
ATOM   6341 1HB  MET A 404       2.356  24.404  13.972  1.00  2.400          H  
ATOM   6342 2HB  MET A 404       1.472  24.772  15.428  1.00  2.400          H  
ATOM   6343 1HG  MET A 404       2.812  23.214  16.718  1.00  2.400          H  
ATOM   6344 2HG  MET A 404       3.684  22.720  15.276  1.00  2.400          H  
ATOM   6345 1HE  MET A 404       5.929  25.754  14.444  1.00  2.400          H  
ATOM   6346 2HE  MET A 404       5.614  24.029  14.154  1.00  2.400          H  
ATOM   6347 3HE  MET A 404       4.421  25.252  13.662  1.00  2.400          H  
ATOM   6348  N   ALA A 405      -0.709  23.149  16.252  1.00  1.350          N  
ATOM   6349  CA  ALA A 405      -1.487  22.802  17.423  1.00  1.360          C  
ATOM   6350  C   ALA A 405      -2.209  21.468  17.258  1.00  1.370          C  
ATOM   6351  O   ALA A 405      -2.184  20.647  18.181  1.00  1.390          O  
ATOM   6352  CB  ALA A 405      -2.472  23.903  17.683  1.00  1.900          C  
ATOM   6353  H   ALA A 405      -0.924  24.026  15.767  1.00  1.620          H  
ATOM   6354  HA  ALA A 405      -0.809  22.722  18.269  1.00  1.630          H  
ATOM   6355 1HB  ALA A 405      -3.031  23.702  18.549  1.00  2.280          H  
ATOM   6356 2HB  ALA A 405      -1.914  24.827  17.810  1.00  2.280          H  
ATOM   6357 3HB  ALA A 405      -3.144  23.999  16.845  1.00  2.280          H  
ATOM   6358  N   ILE A 406      -2.773  21.192  16.072  1.00  1.380          N  
ATOM   6359  CA  ILE A 406      -3.438  19.909  15.861  1.00  1.400          C  
ATOM   6360  C   ILE A 406      -2.375  18.822  15.988  1.00  1.360          C  
ATOM   6361  O   ILE A 406      -2.571  17.805  16.656  1.00  1.360          O  
ATOM   6362  CB  ILE A 406      -4.125  19.757  14.472  1.00  1.950          C  
ATOM   6363  CG1 ILE A 406      -5.295  20.750  14.285  1.00  1.950          C  
ATOM   6364  CG2 ILE A 406      -4.727  18.311  14.394  1.00  1.950          C  
ATOM   6365  CD1 ILE A 406      -5.820  20.883  12.828  1.00  1.950          C  
ATOM   6366  H   ILE A 406      -2.801  21.927  15.352  1.00  1.660          H  
ATOM   6367  HA  ILE A 406      -4.190  19.767  16.647  1.00  1.680          H  
ATOM   6368  HB  ILE A 406      -3.390  19.918  13.675  1.00  2.340          H  
ATOM   6369 1HG1 ILE A 406      -6.123  20.418  14.907  1.00  2.340          H  
ATOM   6370 2HG1 ILE A 406      -4.975  21.728  14.624  1.00  2.340          H  
ATOM   6371 1HG2 ILE A 406      -5.214  18.149  13.435  1.00  2.340          H  
ATOM   6372 2HG2 ILE A 406      -3.977  17.557  14.520  1.00  2.340          H  
ATOM   6373 3HG2 ILE A 406      -5.460  18.199  15.195  1.00  2.340          H  
ATOM   6374 1HD1 ILE A 406      -6.641  21.601  12.804  1.00  2.340          H  
ATOM   6375 2HD1 ILE A 406      -5.019  21.234  12.183  1.00  2.340          H  
ATOM   6376 3HD1 ILE A 406      -6.185  19.927  12.456  1.00  2.340          H  
ATOM   6377  N   MET A 407      -1.241  19.032  15.305  1.00  1.340          N  
ATOM   6378  CA  MET A 407      -0.136  18.090  15.316  1.00  1.350          C  
ATOM   6379  C   MET A 407       0.368  17.820  16.713  1.00  1.320          C  
ATOM   6380  O   MET A 407       0.596  16.663  17.072  1.00  1.300          O  
ATOM   6381  CB  MET A 407       1.005  18.643  14.453  1.00  1.890          C  
ATOM   6382  CG  MET A 407       2.274  17.809  14.347  1.00  1.890          C  
ATOM   6383  SD  MET A 407       3.452  18.065  15.704  1.00  1.890          S  
ATOM   6384  CE  MET A 407       4.043  19.739  15.360  1.00  1.890          C  
ATOM   6385  H   MET A 407      -1.147  19.887  14.745  1.00  1.610          H  
ATOM   6386  HA  MET A 407      -0.481  17.145  14.902  1.00  1.620          H  
ATOM   6387 1HB  MET A 407       0.667  18.852  13.461  1.00  2.260          H  
ATOM   6388 2HB  MET A 407       1.278  19.584  14.854  1.00  2.260          H  
ATOM   6389 1HG  MET A 407       2.015  16.750  14.304  1.00  2.260          H  
ATOM   6390 2HG  MET A 407       2.762  18.076  13.438  1.00  2.260          H  
ATOM   6391 1HE  MET A 407       4.782  20.023  16.111  1.00  2.260          H  
ATOM   6392 2HE  MET A 407       4.501  19.773  14.371  1.00  2.260          H  
ATOM   6393 3HE  MET A 407       3.219  20.437  15.403  1.00  2.260          H  
ATOM   6394  N   CYS A 408       0.552  18.880  17.502  1.00  1.340          N  
ATOM   6395  CA  CYS A 408       1.084  18.754  18.837  1.00  1.360          C  
ATOM   6396  C   CYS A 408       0.161  18.006  19.764  1.00  1.330          C  
ATOM   6397  O   CYS A 408       0.614  17.145  20.512  1.00  1.340          O  
ATOM   6398  CB  CYS A 408       1.362  20.129  19.432  1.00  1.900          C  
ATOM   6399  SG  CYS A 408       2.736  20.990  18.645  1.00  1.900          S  
ATOM   6400  H   CYS A 408       0.356  19.803  17.131  1.00  1.610          H  
ATOM   6401  HA  CYS A 408       2.026  18.214  18.772  1.00  1.630          H  
ATOM   6402 1HB  CYS A 408       0.471  20.750  19.329  1.00  2.280          H  
ATOM   6403 2HB  CYS A 408       1.580  20.033  20.495  1.00  2.280          H  
ATOM   6404  HG  CYS A 408       2.121  21.101  17.439  1.00  2.280          H  
ATOM   6405  N   VAL A 409      -1.143  18.261  19.719  1.00  1.320          N  
ATOM   6406  CA  VAL A 409      -1.970  17.533  20.670  1.00  1.320          C  
ATOM   6407  C   VAL A 409      -2.032  16.054  20.290  1.00  1.270          C  
ATOM   6408  O   VAL A 409      -1.968  15.179  21.157  1.00  1.280          O  
ATOM   6409  CB  VAL A 409      -3.393  18.153  20.817  1.00  1.850          C  
ATOM   6410  CG1 VAL A 409      -3.251  19.638  21.200  1.00  1.850          C  
ATOM   6411  CG2 VAL A 409      -4.230  18.005  19.546  1.00  1.850          C  
ATOM   6412  H   VAL A 409      -1.516  18.987  19.096  1.00  1.580          H  
ATOM   6413  HA  VAL A 409      -1.498  17.603  21.650  1.00  1.580          H  
ATOM   6414  HB  VAL A 409      -3.911  17.649  21.629  1.00  2.220          H  
ATOM   6415 1HG1 VAL A 409      -4.232  20.081  21.327  1.00  2.220          H  
ATOM   6416 2HG1 VAL A 409      -2.684  19.727  22.123  1.00  2.220          H  
ATOM   6417 3HG1 VAL A 409      -2.737  20.163  20.427  1.00  2.220          H  
ATOM   6418 1HG2 VAL A 409      -5.210  18.452  19.713  1.00  2.220          H  
ATOM   6419 2HG2 VAL A 409      -3.740  18.514  18.731  1.00  2.220          H  
ATOM   6420 3HG2 VAL A 409      -4.367  16.963  19.292  1.00  2.220          H  
ATOM   6421  N   LEU A 410      -2.048  15.737  18.992  1.00  1.250          N  
ATOM   6422  CA  LEU A 410      -2.143  14.334  18.660  1.00  1.240          C  
ATOM   6423  C   LEU A 410      -0.804  13.619  18.897  1.00  1.240          C  
ATOM   6424  O   LEU A 410      -0.766  12.524  19.483  1.00  1.270          O  
ATOM   6425  CB  LEU A 410      -2.541  14.166  17.191  1.00  1.740          C  
ATOM   6426  CG  LEU A 410      -3.921  14.744  16.730  1.00  1.740          C  
ATOM   6427  CD1 LEU A 410      -4.078  14.415  15.221  1.00  1.740          C  
ATOM   6428  CD2 LEU A 410      -5.052  14.250  17.615  1.00  1.740          C  
ATOM   6429  H   LEU A 410      -2.078  16.459  18.261  1.00  1.500          H  
ATOM   6430  HA  LEU A 410      -2.885  13.871  19.306  1.00  1.490          H  
ATOM   6431 1HB  LEU A 410      -1.775  14.653  16.582  1.00  2.090          H  
ATOM   6432 2HB  LEU A 410      -2.540  13.117  16.963  1.00  2.090          H  
ATOM   6433  HG  LEU A 410      -3.905  15.822  16.801  1.00  2.090          H  
ATOM   6434 1HD1 LEU A 410      -5.001  14.839  14.847  1.00  2.090          H  
ATOM   6435 2HD1 LEU A 410      -3.240  14.844  14.665  1.00  2.090          H  
ATOM   6436 3HD1 LEU A 410      -4.092  13.341  15.072  1.00  2.090          H  
ATOM   6437 1HD2 LEU A 410      -5.998  14.667  17.265  1.00  2.090          H  
ATOM   6438 2HD2 LEU A 410      -5.093  13.206  17.594  1.00  2.090          H  
ATOM   6439 3HD2 LEU A 410      -4.887  14.570  18.640  1.00  2.090          H  
ATOM   6440  N   SER A 411       0.303  14.265  18.531  1.00  1.240          N  
ATOM   6441  CA  SER A 411       1.616  13.679  18.718  1.00  1.270          C  
ATOM   6442  C   SER A 411       1.922  13.476  20.198  1.00  1.270          C  
ATOM   6443  O   SER A 411       2.379  12.412  20.607  1.00  1.330          O  
ATOM   6444  CB  SER A 411       2.669  14.560  18.080  1.00  1.770          C  
ATOM   6445  OG  SER A 411       3.951  14.015  18.238  1.00  1.770          O  
ATOM   6446  H   SER A 411       0.251  15.174  18.069  1.00  1.490          H  
ATOM   6447  HA  SER A 411       1.631  12.708  18.226  1.00  1.520          H  
ATOM   6448 1HB  SER A 411       2.446  14.679  17.020  1.00  2.120          H  
ATOM   6449 2HB  SER A 411       2.630  15.553  18.532  1.00  2.120          H  
ATOM   6450  HG  SER A 411       4.547  14.618  17.791  1.00  2.120          H  
ATOM   6451  N   VAL A 412       1.668  14.499  21.014  1.00  1.250          N  
ATOM   6452  CA  VAL A 412       1.934  14.444  22.440  1.00  1.290          C  
ATOM   6453  C   VAL A 412       1.044  13.469  23.206  1.00  1.200          C  
ATOM   6454  O   VAL A 412       1.524  12.804  24.129  1.00  1.240          O  
ATOM   6455  CB  VAL A 412       1.832  15.852  23.068  1.00  1.790          C  
ATOM   6456  CG1 VAL A 412       1.938  15.788  24.606  1.00  1.790          C  
ATOM   6457  CG2 VAL A 412       2.960  16.726  22.500  1.00  1.790          C  
ATOM   6458  H   VAL A 412       1.286  15.369  20.639  1.00  1.500          H  
ATOM   6459  HA  VAL A 412       2.964  14.115  22.562  1.00  1.550          H  
ATOM   6460  HB  VAL A 412       0.860  16.283  22.823  1.00  2.150          H  
ATOM   6461 1HG1 VAL A 412       1.862  16.796  25.009  1.00  2.150          H  
ATOM   6462 2HG1 VAL A 412       1.140  15.185  25.024  1.00  2.150          H  
ATOM   6463 3HG1 VAL A 412       2.897  15.356  24.885  1.00  2.150          H  
ATOM   6464 1HG2 VAL A 412       2.890  17.729  22.919  1.00  2.150          H  
ATOM   6465 2HG2 VAL A 412       3.922  16.287  22.759  1.00  2.150          H  
ATOM   6466 3HG2 VAL A 412       2.876  16.784  21.417  1.00  2.150          H  
ATOM   6467  N   CYS A 413      -0.258  13.423  22.899  1.00  1.130          N  
ATOM   6468  CA  CYS A 413      -1.143  12.583  23.679  1.00  1.100          C  
ATOM   6469  C   CYS A 413      -1.585  11.258  23.054  1.00  0.990          C  
ATOM   6470  O   CYS A 413      -1.838  10.307  23.788  1.00  1.070          O  
ATOM   6471  CB  CYS A 413      -2.353  13.409  23.997  1.00  1.550          C  
ATOM   6472  SG  CYS A 413      -1.896  14.888  24.867  1.00  1.550          S  
ATOM   6473  H   CYS A 413      -0.659  14.006  22.157  1.00  1.360          H  
ATOM   6474  HA  CYS A 413      -0.639  12.351  24.615  1.00  1.320          H  
ATOM   6475 1HB  CYS A 413      -2.863  13.691  23.078  1.00  1.860          H  
ATOM   6476 2HB  CYS A 413      -3.041  12.833  24.604  1.00  1.860          H  
ATOM   6477  HG  CYS A 413      -3.135  15.321  25.068  1.00  1.860          H  
ATOM   6478  N   TRP A 414      -1.659  11.129  21.724  1.00  0.910          N  
ATOM   6479  CA  TRP A 414      -2.112   9.857  21.173  1.00  0.910          C  
ATOM   6480  C   TRP A 414      -0.912   8.934  20.973  1.00  0.990          C  
ATOM   6481  O   TRP A 414      -1.007   7.721  21.195  1.00  1.010          O  
ATOM   6482  CB  TRP A 414      -2.821  10.017  19.836  1.00  1.270          C  
ATOM   6483  CG  TRP A 414      -3.510   8.754  19.404  1.00  1.270          C  
ATOM   6484  CD1 TRP A 414      -3.021   7.826  18.558  1.00  1.270          C  
ATOM   6485  CD2 TRP A 414      -4.844   8.302  19.759  1.00  1.270          C  
ATOM   6486  NE1 TRP A 414      -3.931   6.819  18.384  1.00  1.270          N  
ATOM   6487  CE2 TRP A 414      -5.052   7.100  19.102  1.00  1.270          C  
ATOM   6488  CE3 TRP A 414      -5.858   8.819  20.560  1.00  1.270          C  
ATOM   6489  CZ2 TRP A 414      -6.237   6.391  19.221  1.00  1.270          C  
ATOM   6490  CZ3 TRP A 414      -7.050   8.112  20.672  1.00  1.270          C  
ATOM   6491  CH2 TRP A 414      -7.231   6.930  20.018  1.00  1.270          C  
ATOM   6492  H   TRP A 414      -1.420  11.879  21.079  1.00  1.090          H  
ATOM   6493  HA  TRP A 414      -2.799   9.387  21.877  1.00  1.090          H  
ATOM   6494 1HB  TRP A 414      -3.544  10.819  19.890  1.00  1.530          H  
ATOM   6495 2HB  TRP A 414      -2.092  10.289  19.069  1.00  1.530          H  
ATOM   6496  HD1 TRP A 414      -2.046   7.876  18.097  1.00  1.530          H  
ATOM   6497  HE1 TRP A 414      -3.801   6.002  17.810  1.00  1.530          H  
ATOM   6498  HE3 TRP A 414      -5.724   9.758  21.087  1.00  1.530          H  
ATOM   6499  HZ2 TRP A 414      -6.401   5.445  18.705  1.00  1.530          H  
ATOM   6500  HZ3 TRP A 414      -7.839   8.528  21.299  1.00  1.530          H  
ATOM   6501  HH2 TRP A 414      -8.174   6.399  20.125  1.00  1.530          H  
ATOM   6502  N   SER A 415       0.238   9.515  20.613  1.00  1.090          N  
ATOM   6503  CA  SER A 415       1.410   8.699  20.307  1.00  1.180          C  
ATOM   6504  C   SER A 415       1.758   7.678  21.405  1.00  1.180          C  
ATOM   6505  O   SER A 415       2.040   6.537  21.060  1.00  1.170          O  
ATOM   6506  CB  SER A 415       2.626   9.536  19.956  1.00  1.620          C  
ATOM   6507  OG  SER A 415       3.714   8.726  19.631  1.00  1.620          O  
ATOM   6508  H   SER A 415       0.244  10.528  20.446  1.00  1.310          H  
ATOM   6509  HA  SER A 415       1.176   8.135  19.416  1.00  1.420          H  
ATOM   6510 1HB  SER A 415       2.389  10.197  19.122  1.00  1.940          H  
ATOM   6511 2HB  SER A 415       2.907  10.145  20.773  1.00  1.940          H  
ATOM   6512  HG  SER A 415       4.437   9.329  19.430  1.00  1.940          H  
ATOM   6513  N   PRO A 416       1.754   7.988  22.728  1.00  1.200          N  
ATOM   6514  CA  PRO A 416       2.027   7.016  23.774  1.00  1.230          C  
ATOM   6515  C   PRO A 416       1.172   5.750  23.645  1.00  1.130          C  
ATOM   6516  O   PRO A 416       1.612   4.680  24.076  1.00  1.130          O  
ATOM   6517  CB  PRO A 416       1.659   7.797  25.043  1.00  1.840          C  
ATOM   6518  CG  PRO A 416       1.962   9.231  24.681  1.00  1.840          C  
ATOM   6519  CD  PRO A 416       1.526   9.356  23.244  1.00  1.840          C  
ATOM   6520  HA  PRO A 416       3.086   6.765  23.776  1.00  1.480          H  
ATOM   6521 1HB  PRO A 416       0.600   7.640  25.295  1.00  2.210          H  
ATOM   6522 2HB  PRO A 416       2.253   7.429  25.896  1.00  2.210          H  
ATOM   6523 1HG  PRO A 416       1.399   9.925  25.333  1.00  2.210          H  
ATOM   6524 2HG  PRO A 416       3.026   9.457  24.818  1.00  2.210          H  
ATOM   6525 1HD  PRO A 416       0.487   9.577  23.258  1.00  2.210          H  
ATOM   6526 2HD  PRO A 416       2.108  10.128  22.750  1.00  2.210          H  
ATOM   6527  N   LEU A 417      -0.066   5.868  23.132  1.00  1.070          N  
ATOM   6528  CA  LEU A 417      -0.938   4.720  22.967  1.00  1.010          C  
ATOM   6529  C   LEU A 417      -0.404   3.864  21.854  1.00  0.990          C  
ATOM   6530  O   LEU A 417      -0.417   2.632  21.945  1.00  0.980          O  
ATOM   6531  CB  LEU A 417      -2.391   5.172  22.753  1.00  1.440          C  
ATOM   6532  CG  LEU A 417      -3.463   4.069  22.627  1.00  1.440          C  
ATOM   6533  CD1 LEU A 417      -3.454   3.177  23.868  1.00  1.440          C  
ATOM   6534  CD2 LEU A 417      -4.831   4.739  22.479  1.00  1.440          C  
ATOM   6535  H   LEU A 417      -0.432   6.754  22.779  1.00  1.280          H  
ATOM   6536  HA  LEU A 417      -0.896   4.124  23.860  1.00  1.210          H  
ATOM   6537 1HB  LEU A 417      -2.669   5.815  23.590  1.00  1.730          H  
ATOM   6538 2HB  LEU A 417      -2.433   5.773  21.842  1.00  1.730          H  
ATOM   6539  HG  LEU A 417      -3.265   3.462  21.764  1.00  1.730          H  
ATOM   6540 1HD1 LEU A 417      -4.227   2.420  23.768  1.00  1.730          H  
ATOM   6541 2HD1 LEU A 417      -2.501   2.677  23.984  1.00  1.730          H  
ATOM   6542 3HD1 LEU A 417      -3.643   3.779  24.739  1.00  1.730          H  
ATOM   6543 1HD2 LEU A 417      -5.604   3.979  22.381  1.00  1.730          H  
ATOM   6544 2HD2 LEU A 417      -5.036   5.351  23.355  1.00  1.730          H  
ATOM   6545 3HD2 LEU A 417      -4.826   5.369  21.593  1.00  1.730          H  
ATOM   6546  N   LEU A 418       0.044   4.522  20.787  1.00  1.020          N  
ATOM   6547  CA  LEU A 418       0.575   3.817  19.632  1.00  1.040          C  
ATOM   6548  C   LEU A 418       1.839   3.088  20.048  1.00  1.080          C  
ATOM   6549  O   LEU A 418       2.073   1.937  19.671  1.00  1.110          O  
ATOM   6550  CB  LEU A 418       0.931   4.795  18.517  1.00  1.450          C  
ATOM   6551  CG  LEU A 418      -0.223   5.567  17.929  1.00  1.450          C  
ATOM   6552  CD1 LEU A 418       0.335   6.588  16.939  1.00  1.450          C  
ATOM   6553  CD2 LEU A 418      -1.208   4.633  17.280  1.00  1.450          C  
ATOM   6554  H   LEU A 418      -0.005   5.548  20.810  1.00  1.220          H  
ATOM   6555  HA  LEU A 418      -0.141   3.092  19.289  1.00  1.250          H  
ATOM   6556 1HB  LEU A 418       1.661   5.505  18.887  1.00  1.740          H  
ATOM   6557 2HB  LEU A 418       1.392   4.231  17.706  1.00  1.740          H  
ATOM   6558  HG  LEU A 418      -0.717   6.112  18.725  1.00  1.740          H  
ATOM   6559 1HD1 LEU A 418      -0.466   7.182  16.526  1.00  1.740          H  
ATOM   6560 2HD1 LEU A 418       1.034   7.245  17.426  1.00  1.740          H  
ATOM   6561 3HD1 LEU A 418       0.849   6.071  16.127  1.00  1.740          H  
ATOM   6562 1HD2 LEU A 418      -2.028   5.201  16.870  1.00  1.740          H  
ATOM   6563 2HD2 LEU A 418      -0.690   4.103  16.495  1.00  1.740          H  
ATOM   6564 3HD2 LEU A 418      -1.609   3.934  17.987  1.00  1.740          H  
ATOM   6565  N   ILE A 419       2.630   3.746  20.888  1.00  1.100          N  
ATOM   6566  CA  ILE A 419       3.867   3.170  21.361  1.00  1.170          C  
ATOM   6567  C   ILE A 419       3.587   1.947  22.203  1.00  1.150          C  
ATOM   6568  O   ILE A 419       4.199   0.899  21.980  1.00  1.180          O  
ATOM   6569  CB  ILE A 419       4.685   4.205  22.155  1.00  1.610          C  
ATOM   6570  CG1 ILE A 419       5.163   5.319  21.174  1.00  1.610          C  
ATOM   6571  CG2 ILE A 419       5.881   3.510  22.875  1.00  1.610          C  
ATOM   6572  CD1 ILE A 419       5.694   6.575  21.832  1.00  1.610          C  
ATOM   6573  H   ILE A 419       2.361   4.698  21.156  1.00  1.320          H  
ATOM   6574  HA  ILE A 419       4.454   2.861  20.497  1.00  1.400          H  
ATOM   6575  HB  ILE A 419       4.046   4.673  22.895  1.00  1.930          H  
ATOM   6576 1HG1 ILE A 419       5.949   4.906  20.545  1.00  1.930          H  
ATOM   6577 2HG1 ILE A 419       4.329   5.603  20.535  1.00  1.930          H  
ATOM   6578 1HG2 ILE A 419       6.449   4.240  23.438  1.00  1.930          H  
ATOM   6579 2HG2 ILE A 419       5.523   2.746  23.566  1.00  1.930          H  
ATOM   6580 3HG2 ILE A 419       6.530   3.042  22.132  1.00  1.930          H  
ATOM   6581 1HD1 ILE A 419       5.993   7.279  21.055  1.00  1.930          H  
ATOM   6582 2HD1 ILE A 419       4.918   7.027  22.436  1.00  1.930          H  
ATOM   6583 3HD1 ILE A 419       6.550   6.347  22.454  1.00  1.930          H  
ATOM   6584  N   MET A 420       2.673   2.052  23.170  1.00  1.130          N  
ATOM   6585  CA  MET A 420       2.402   0.895  23.991  1.00  1.190          C  
ATOM   6586  C   MET A 420       1.680  -0.235  23.263  1.00  1.190          C  
ATOM   6587  O   MET A 420       1.944  -1.401  23.572  1.00  1.250          O  
ATOM   6588  CB  MET A 420       1.697   1.309  25.271  1.00  1.640          C  
ATOM   6589  CG  MET A 420       2.606   2.122  26.184  1.00  1.640          C  
ATOM   6590  SD  MET A 420       4.090   1.177  26.677  1.00  1.640          S  
ATOM   6591  CE  MET A 420       5.192   2.468  27.252  1.00  1.640          C  
ATOM   6592  H   MET A 420       2.196   2.942  23.345  1.00  1.360          H  
ATOM   6593  HA  MET A 420       3.364   0.487  24.284  1.00  1.430          H  
ATOM   6594 1HB  MET A 420       0.821   1.920  25.028  1.00  1.970          H  
ATOM   6595 2HB  MET A 420       1.364   0.431  25.815  1.00  1.970          H  
ATOM   6596 1HG  MET A 420       2.923   3.028  25.667  1.00  1.970          H  
ATOM   6597 2HG  MET A 420       2.059   2.412  27.081  1.00  1.970          H  
ATOM   6598 1HE  MET A 420       6.129   2.025  27.585  1.00  1.970          H  
ATOM   6599 2HE  MET A 420       5.390   3.165  26.433  1.00  1.970          H  
ATOM   6600 3HE  MET A 420       4.735   3.009  28.078  1.00  1.970          H  
ATOM   6601  N   MET A 421       0.784   0.054  22.299  1.00  1.160          N  
ATOM   6602  CA  MET A 421       0.166  -1.083  21.628  1.00  1.240          C  
ATOM   6603  C   MET A 421       1.226  -1.801  20.789  1.00  1.240          C  
ATOM   6604  O   MET A 421       1.231  -3.032  20.717  1.00  1.300          O  
ATOM   6605  CB  MET A 421      -1.030  -0.663  20.776  1.00  1.700          C  
ATOM   6606  CG  MET A 421      -0.739   0.108  19.494  1.00  1.700          C  
ATOM   6607  SD  MET A 421      -2.227   0.547  18.515  1.00  1.700          S  
ATOM   6608  CE  MET A 421      -3.059   1.737  19.560  1.00  1.700          C  
ATOM   6609  H   MET A 421       0.519   1.016  22.072  1.00  1.390          H  
ATOM   6610  HA  MET A 421      -0.192  -1.781  22.383  1.00  1.490          H  
ATOM   6611 1HB  MET A 421      -1.559  -1.514  20.534  1.00  2.040          H  
ATOM   6612 2HB  MET A 421      -1.671  -0.041  21.374  1.00  2.040          H  
ATOM   6613 1HG  MET A 421      -0.227   0.989  19.759  1.00  2.040          H  
ATOM   6614 2HG  MET A 421      -0.089  -0.476  18.845  1.00  2.040          H  
ATOM   6615 1HE  MET A 421      -3.963   2.089  19.065  1.00  2.040          H  
ATOM   6616 2HE  MET A 421      -3.329   1.274  20.508  1.00  2.040          H  
ATOM   6617 3HE  MET A 421      -2.404   2.578  19.750  1.00  2.040          H  
ATOM   6618  N   LEU A 422       2.176  -1.050  20.207  1.00  1.230          N  
ATOM   6619  CA  LEU A 422       3.234  -1.693  19.458  1.00  1.320          C  
ATOM   6620  C   LEU A 422       4.157  -2.457  20.367  1.00  1.370          C  
ATOM   6621  O   LEU A 422       4.580  -3.555  20.019  1.00  1.450          O  
ATOM   6622  CB  LEU A 422       4.009  -0.685  18.614  1.00  1.810          C  
ATOM   6623  CG  LEU A 422       3.281  -0.130  17.367  1.00  1.810          C  
ATOM   6624  CD1 LEU A 422       4.076   1.026  16.805  1.00  1.810          C  
ATOM   6625  CD2 LEU A 422       3.170  -1.249  16.295  1.00  1.810          C  
ATOM   6626  H   LEU A 422       2.136  -0.024  20.239  1.00  1.480          H  
ATOM   6627  HA  LEU A 422       2.779  -2.415  18.796  1.00  1.580          H  
ATOM   6628 1HB  LEU A 422       4.251   0.168  19.255  1.00  2.170          H  
ATOM   6629 2HB  LEU A 422       4.928  -1.137  18.297  1.00  2.170          H  
ATOM   6630  HG  LEU A 422       2.287   0.230  17.641  1.00  2.170          H  
ATOM   6631 1HD1 LEU A 422       3.572   1.420  15.927  1.00  2.170          H  
ATOM   6632 2HD1 LEU A 422       4.152   1.812  17.561  1.00  2.170          H  
ATOM   6633 3HD1 LEU A 422       5.072   0.687  16.529  1.00  2.170          H  
ATOM   6634 1HD2 LEU A 422       2.685  -0.853  15.424  1.00  2.170          H  
ATOM   6635 2HD2 LEU A 422       4.168  -1.592  16.023  1.00  2.170          H  
ATOM   6636 3HD2 LEU A 422       2.594  -2.083  16.658  1.00  2.170          H  
ATOM   6637  N   LYS A 423       4.468  -1.918  21.545  1.00  1.370          N  
ATOM   6638  CA  LYS A 423       5.341  -2.642  22.445  1.00  1.510          C  
ATOM   6639  C   LYS A 423       4.694  -3.993  22.778  1.00  1.540          C  
ATOM   6640  O   LYS A 423       5.357  -5.027  22.712  1.00  1.650          O  
ATOM   6641  CB  LYS A 423       5.641  -1.823  23.704  1.00  2.060          C  
ATOM   6642  CG  LYS A 423       6.675  -2.469  24.615  1.00  2.060          C  
ATOM   6643  CD  LYS A 423       7.023  -1.611  25.829  1.00  2.060          C  
ATOM   6644  CE  LYS A 423       8.107  -2.304  26.674  1.00  2.060          C  
ATOM   6645  NZ  LYS A 423       8.453  -1.535  27.906  1.00  2.060          N  
ATOM   6646  H   LYS A 423       4.141  -0.980  21.794  1.00  1.640          H  
ATOM   6647  HA  LYS A 423       6.284  -2.835  21.936  1.00  1.810          H  
ATOM   6648 1HB  LYS A 423       5.991  -0.828  23.419  1.00  2.470          H  
ATOM   6649 2HB  LYS A 423       4.719  -1.691  24.274  1.00  2.470          H  
ATOM   6650 1HG  LYS A 423       6.275  -3.403  24.965  1.00  2.470          H  
ATOM   6651 2HG  LYS A 423       7.580  -2.680  24.046  1.00  2.470          H  
ATOM   6652 1HD  LYS A 423       7.380  -0.632  25.504  1.00  2.470          H  
ATOM   6653 2HD  LYS A 423       6.130  -1.470  26.441  1.00  2.470          H  
ATOM   6654 1HE  LYS A 423       7.756  -3.296  26.965  1.00  2.470          H  
ATOM   6655 2HE  LYS A 423       9.005  -2.414  26.068  1.00  2.470          H  
ATOM   6656 1HZ  LYS A 423       9.173  -2.032  28.424  1.00  2.470          H  
ATOM   6657 2HZ  LYS A 423       8.792  -0.619  27.658  1.00  2.470          H  
ATOM   6658 3HZ  LYS A 423       7.628  -1.446  28.489  1.00  2.470          H  
ATOM   6659  N   MET A 424       3.373  -3.995  23.039  1.00  1.490          N  
ATOM   6660  CA  MET A 424       2.617  -5.209  23.366  1.00  1.610          C  
ATOM   6661  C   MET A 424       2.778  -6.262  22.262  1.00  1.660          C  
ATOM   6662  O   MET A 424       2.916  -7.459  22.547  1.00  1.780          O  
ATOM   6663  CB  MET A 424       1.144  -4.845  23.540  1.00  2.210          C  
ATOM   6664  CG  MET A 424       0.241  -5.926  24.104  1.00  2.210          C  
ATOM   6665  SD  MET A 424      -1.506  -5.399  24.194  1.00  2.210          S  
ATOM   6666  CE  MET A 424      -1.497  -3.963  25.290  1.00  2.210          C  
ATOM   6667  H   MET A 424       2.882  -3.096  23.080  1.00  1.790          H  
ATOM   6668  HA  MET A 424       3.006  -5.623  24.295  1.00  1.930          H  
ATOM   6669 1HB  MET A 424       1.095  -3.980  24.186  1.00  2.650          H  
ATOM   6670 2HB  MET A 424       0.731  -4.555  22.581  1.00  2.650          H  
ATOM   6671 1HG  MET A 424       0.302  -6.816  23.476  1.00  2.650          H  
ATOM   6672 2HG  MET A 424       0.574  -6.201  25.104  1.00  2.650          H  
ATOM   6673 1HE  MET A 424      -2.518  -3.593  25.409  1.00  2.650          H  
ATOM   6674 2HE  MET A 424      -1.099  -4.248  26.268  1.00  2.650          H  
ATOM   6675 3HE  MET A 424      -0.886  -3.171  24.868  1.00  2.650          H  
ATOM   6676  N   ILE A 425       2.726  -5.806  21.006  1.00  1.600          N  
ATOM   6677  CA  ILE A 425       2.937  -6.642  19.827  1.00  1.700          C  
ATOM   6678  C   ILE A 425       4.388  -7.140  19.735  1.00  1.820          C  
ATOM   6679  O   ILE A 425       4.648  -8.317  19.490  1.00  2.000          O  
ATOM   6680  CB  ILE A 425       2.563  -5.862  18.548  1.00  2.340          C  
ATOM   6681  CG1 ILE A 425       1.037  -5.626  18.542  1.00  2.340          C  
ATOM   6682  CG2 ILE A 425       3.041  -6.613  17.279  1.00  2.340          C  
ATOM   6683  CD1 ILE A 425       0.571  -4.620  17.540  1.00  2.340          C  
ATOM   6684  H   ILE A 425       2.499  -4.813  20.881  1.00  1.920          H  
ATOM   6685  HA  ILE A 425       2.282  -7.507  19.904  1.00  2.040          H  
ATOM   6686  HB  ILE A 425       3.036  -4.890  18.575  1.00  2.810          H  
ATOM   6687 1HG1 ILE A 425       0.545  -6.567  18.320  1.00  2.810          H  
ATOM   6688 2HG1 ILE A 425       0.719  -5.299  19.533  1.00  2.810          H  
ATOM   6689 1HG2 ILE A 425       2.783  -6.050  16.391  1.00  2.810          H  
ATOM   6690 2HG2 ILE A 425       4.122  -6.742  17.295  1.00  2.810          H  
ATOM   6691 3HG2 ILE A 425       2.562  -7.593  17.237  1.00  2.810          H  
ATOM   6692 1HD1 ILE A 425      -0.486  -4.548  17.612  1.00  2.810          H  
ATOM   6693 2HD1 ILE A 425       1.015  -3.653  17.753  1.00  2.810          H  
ATOM   6694 3HD1 ILE A 425       0.838  -4.930  16.545  1.00  2.810          H  
ATOM   6695  N   PHE A 426       5.359  -6.255  19.925  1.00  1.820          N  
ATOM   6696  CA  PHE A 426       6.753  -6.665  19.827  1.00  2.060          C  
ATOM   6697  C   PHE A 426       7.143  -7.618  20.958  1.00  2.300          C  
ATOM   6698  O   PHE A 426       7.943  -8.539  20.747  1.00  2.460          O  
ATOM   6699  CB  PHE A 426       7.681  -5.450  19.782  1.00  2.790          C  
ATOM   6700  CG  PHE A 426       7.635  -4.723  18.446  1.00  2.790          C  
ATOM   6701  CD1 PHE A 426       7.130  -3.429  18.338  1.00  2.790          C  
ATOM   6702  CD2 PHE A 426       8.078  -5.352  17.287  1.00  2.790          C  
ATOM   6703  CE1 PHE A 426       7.077  -2.791  17.113  1.00  2.790          C  
ATOM   6704  CE2 PHE A 426       8.020  -4.711  16.068  1.00  2.790          C  
ATOM   6705  CZ  PHE A 426       7.518  -3.430  15.983  1.00  2.790          C  
ATOM   6706  H   PHE A 426       5.119  -5.277  20.089  1.00  2.180          H  
ATOM   6707  HA  PHE A 426       6.872  -7.203  18.889  1.00  2.470          H  
ATOM   6708 1HB  PHE A 426       7.386  -4.747  20.564  1.00  3.350          H  
ATOM   6709 2HB  PHE A 426       8.705  -5.755  19.978  1.00  3.350          H  
ATOM   6710  HD1 PHE A 426       6.779  -2.916  19.230  1.00  3.350          H  
ATOM   6711  HD2 PHE A 426       8.475  -6.368  17.347  1.00  3.350          H  
ATOM   6712  HE1 PHE A 426       6.689  -1.779  17.038  1.00  3.350          H  
ATOM   6713  HE2 PHE A 426       8.372  -5.218  15.168  1.00  3.350          H  
ATOM   6714  HZ  PHE A 426       7.476  -2.924  15.019  1.00  3.350          H  
ATOM   6715  N   ASN A 427       6.470  -7.506  22.107  1.00  2.610          N  
ATOM   6716  CA  ASN A 427       6.716  -8.343  23.277  1.00  2.990          C  
ATOM   6717  C   ASN A 427       6.261  -9.786  23.077  1.00  2.900          C  
ATOM   6718  O   ASN A 427       6.455 -10.622  23.958  1.00  3.310          O  
ATOM   6719  CB  ASN A 427       6.054  -7.786  24.526  1.00  4.030          C  
ATOM   6720  CG  ASN A 427       6.717  -6.566  25.099  1.00  4.030          C  
ATOM   6721  OD1 ASN A 427       7.896  -6.270  24.847  1.00  4.030          O  
ATOM   6722  ND2 ASN A 427       5.974  -5.852  25.902  1.00  4.030          N  
ATOM   6723  H   ASN A 427       5.834  -6.712  22.216  1.00  3.130          H  
ATOM   6724  HA  ASN A 427       7.792  -8.370  23.450  1.00  3.590          H  
ATOM   6725 1HB  ASN A 427       5.016  -7.530  24.295  1.00  4.840          H  
ATOM   6726 2HB  ASN A 427       6.029  -8.555  25.296  1.00  4.840          H  
ATOM   6727 1HD2 ASN A 427       6.347  -5.036  26.330  1.00  4.840          H  
ATOM   6728 2HD2 ASN A 427       5.008  -6.118  26.097  1.00  4.840          H  
ATOM   6729  N   GLN A 428       5.708 -10.112  21.900  1.00  2.730          N  
ATOM   6730  CA  GLN A 428       5.314 -11.480  21.597  1.00  3.260          C  
ATOM   6731  C   GLN A 428       6.565 -12.277  21.196  1.00  3.370          C  
ATOM   6732  O   GLN A 428       6.514 -13.498  21.028  1.00  3.890          O  
ATOM   6733  CB  GLN A 428       4.324 -11.494  20.433  1.00  4.350          C  
ATOM   6734  CG  GLN A 428       3.044 -10.700  20.663  1.00  4.350          C  
ATOM   6735  CD  GLN A 428       2.149 -11.197  21.713  1.00  4.350          C  
ATOM   6736  OE1 GLN A 428       1.763 -12.371  21.722  1.00  4.350          O  
ATOM   6737  NE2 GLN A 428       1.768 -10.293  22.609  1.00  4.350          N  
ATOM   6738  H   GLN A 428       5.527  -9.392  21.191  1.00  3.280          H  
ATOM   6739  HA  GLN A 428       4.870 -11.936  22.483  1.00  3.910          H  
ATOM   6740 1HB  GLN A 428       4.807 -11.071  19.552  1.00  5.220          H  
ATOM   6741 2HB  GLN A 428       4.051 -12.521  20.198  1.00  5.220          H  
ATOM   6742 1HG  GLN A 428       3.317  -9.702  20.971  1.00  5.220          H  
ATOM   6743 2HG  GLN A 428       2.480 -10.652  19.732  1.00  5.220          H  
ATOM   6744 1HE2 GLN A 428       1.073 -10.548  23.312  1.00  5.220          H  
ATOM   6745 2HE2 GLN A 428       2.126  -9.324  22.558  1.00  5.220          H  
ATOM   6746  N   THR A 429       7.681 -11.558  21.033  1.00  3.170          N  
ATOM   6747  CA  THR A 429       8.994 -12.077  20.700  1.00  3.700          C  
ATOM   6748  C   THR A 429       9.515 -12.956  21.834  1.00  3.500          C  
ATOM   6749  O   THR A 429       9.236 -12.712  23.009  1.00  3.780          O  
ATOM   6750  CB  THR A 429       9.986 -10.921  20.392  1.00  4.970          C  
ATOM   6751  OG1 THR A 429       9.516 -10.183  19.263  1.00  4.970          O  
ATOM   6752  CG2 THR A 429      11.411 -11.440  20.112  1.00  4.970          C  
ATOM   6753  H   THR A 429       7.618 -10.546  21.153  1.00  3.800          H  
ATOM   6754  HA  THR A 429       8.906 -12.693  19.806  1.00  4.440          H  
ATOM   6755  HB  THR A 429      10.009 -10.256  21.221  1.00  5.960          H  
ATOM   6756  HG1 THR A 429       8.768  -9.614  19.556  1.00  5.960          H  
ATOM   6757 1HG2 THR A 429      12.060 -10.590  19.902  1.00  5.960          H  
ATOM   6758 2HG2 THR A 429      11.801 -11.966  20.977  1.00  5.960          H  
ATOM   6759 3HG2 THR A 429      11.398 -12.104  19.253  1.00  5.960          H  
ATOM   6760  N   SER A 430      10.225 -14.018  21.468  1.00  3.490          N  
ATOM   6761  CA  SER A 430      10.823 -14.953  22.415  1.00  3.510          C  
ATOM   6762  C   SER A 430      11.657 -14.300  23.497  1.00  3.460          C  
ATOM   6763  O   SER A 430      12.382 -13.323  23.253  1.00  3.520          O  
ATOM   6764  CB  SER A 430      11.720 -15.937  21.713  1.00  4.910          C  
ATOM   6765  OG  SER A 430      12.405 -16.712  22.666  1.00  4.910          O  
ATOM   6766  H   SER A 430      10.370 -14.170  20.481  1.00  4.190          H  
ATOM   6767  HA  SER A 430      10.012 -15.502  22.898  1.00  4.210          H  
ATOM   6768 1HB  SER A 430      11.129 -16.583  21.066  1.00  5.890          H  
ATOM   6769 2HB  SER A 430      12.437 -15.401  21.089  1.00  5.890          H  
ATOM   6770  HG  SER A 430      12.948 -17.333  22.153  1.00  5.890          H  
ATOM   6771  N   VAL A 431      11.612 -14.913  24.685  1.00  3.890          N  
ATOM   6772  CA  VAL A 431      12.323 -14.478  25.890  1.00  3.890          C  
ATOM   6773  C   VAL A 431      13.835 -14.353  25.687  1.00  3.890          C  
ATOM   6774  O   VAL A 431      14.517 -13.622  26.406  1.00  3.890          O  
ATOM   6775  CB  VAL A 431      12.018 -15.420  27.066  1.00  5.450          C  
ATOM   6776  CG1 VAL A 431      10.539 -15.356  27.383  1.00  5.450          C  
ATOM   6777  CG2 VAL A 431      12.465 -16.843  26.731  1.00  5.450          C  
ATOM   6778  H   VAL A 431      11.008 -15.718  24.739  1.00  4.670          H  
ATOM   6779  HA  VAL A 431      11.928 -13.507  26.159  1.00  4.670          H  
ATOM   6780  HB  VAL A 431      12.538 -15.083  27.938  1.00  6.540          H  
ATOM   6781 1HG1 VAL A 431      10.322 -16.002  28.234  1.00  6.540          H  
ATOM   6782 2HG1 VAL A 431      10.271 -14.326  27.630  1.00  6.540          H  
ATOM   6783 3HG1 VAL A 431       9.956 -15.683  26.526  1.00  6.540          H  
ATOM   6784 1HG2 VAL A 431      12.247 -17.493  27.577  1.00  6.540          H  
ATOM   6785 2HG2 VAL A 431      11.937 -17.209  25.853  1.00  6.540          H  
ATOM   6786 3HG2 VAL A 431      13.536 -16.864  26.536  1.00  6.540          H  
ATOM   6787  N   GLU A 432      14.353 -14.955  24.621  1.00  3.890          N  
ATOM   6788  CA  GLU A 432      15.771 -14.837  24.323  1.00  3.890          C  
ATOM   6789  C   GLU A 432      16.110 -13.345  24.171  1.00  3.890          C  
ATOM   6790  O   GLU A 432      17.222 -12.921  24.494  1.00  3.890          O  
ATOM   6791  CB  GLU A 432      16.129 -15.614  23.055  1.00  5.450          C  
ATOM   6792  CG  GLU A 432      16.065 -17.137  23.216  1.00  5.450          C  
ATOM   6793  CD  GLU A 432      16.379 -17.891  21.948  1.00  5.450          C  
ATOM   6794  OE1 GLU A 432      16.466 -17.272  20.917  1.00  5.450          O  
ATOM   6795  OE2 GLU A 432      16.532 -19.088  22.017  1.00  5.450          O  
ATOM   6796  H   GLU A 432      13.744 -15.525  24.032  1.00  4.670          H  
ATOM   6797  HA  GLU A 432      16.343 -15.240  25.158  1.00  4.670          H  
ATOM   6798 1HB  GLU A 432      15.440 -15.330  22.255  1.00  6.540          H  
ATOM   6799 2HB  GLU A 432      17.133 -15.344  22.731  1.00  6.540          H  
ATOM   6800 1HG  GLU A 432      16.775 -17.436  23.988  1.00  6.540          H  
ATOM   6801 2HG  GLU A 432      15.068 -17.410  23.558  1.00  6.540          H  
ATOM   6802  N   HIS A 433      15.140 -12.553  23.688  1.00  3.890          N  
ATOM   6803  CA  HIS A 433      15.295 -11.121  23.532  1.00  3.890          C  
ATOM   6804  C   HIS A 433      14.432 -10.396  24.576  1.00  3.890          C  
ATOM   6805  O   HIS A 433      14.734  -9.270  24.981  1.00  3.890          O  
ATOM   6806  CB  HIS A 433      14.807 -10.716  22.146  1.00  5.450          C  
ATOM   6807  CG  HIS A 433      15.545 -11.373  21.050  1.00  5.450          C  
ATOM   6808  ND1 HIS A 433      16.796 -10.972  20.642  1.00  5.450          N  
ATOM   6809  CD2 HIS A 433      15.219 -12.437  20.284  1.00  5.450          C  
ATOM   6810  CE1 HIS A 433      17.205 -11.755  19.662  1.00  5.450          C  
ATOM   6811  NE2 HIS A 433      16.266 -12.652  19.426  1.00  5.450          N  
ATOM   6812  H   HIS A 433      14.249 -12.960  23.409  1.00  4.670          H  
ATOM   6813  HA  HIS A 433      16.335 -10.829  23.663  1.00  4.670          H  
ATOM   6814 1HB  HIS A 433      13.754 -10.976  22.056  1.00  6.540          H  
ATOM   6815 2HB  HIS A 433      14.891  -9.638  22.027  1.00  6.540          H  
ATOM   6816  HD2 HIS A 433      14.296 -13.017  20.345  1.00  6.540          H  
ATOM   6817  HE1 HIS A 433      18.159 -11.677  19.139  1.00  6.540          H  
ATOM   6818  HE2 HIS A 433      16.308 -13.386  18.732  1.00  6.540          H  
ATOM   6819  N   CYS A 434      13.361 -11.070  25.027  1.00  3.890          N  
ATOM   6820  CA  CYS A 434      12.374 -10.493  25.939  1.00  3.890          C  
ATOM   6821  C   CYS A 434      12.260 -11.045  27.377  1.00  3.890          C  
ATOM   6822  O   CYS A 434      11.238 -10.796  28.020  1.00  3.890          O  
ATOM   6823  CB  CYS A 434      10.992 -10.620  25.303  1.00  5.450          C  
ATOM   6824  SG  CYS A 434      10.799  -9.687  23.815  1.00  5.450          S  
ATOM   6825  H   CYS A 434      13.172 -11.989  24.634  1.00  4.670          H  
ATOM   6826  HA  CYS A 434      12.604  -9.432  26.018  1.00  4.670          H  
ATOM   6827 1HB  CYS A 434      10.805 -11.665  25.051  1.00  6.540          H  
ATOM   6828 2HB  CYS A 434      10.218 -10.308  26.001  1.00  6.540          H  
ATOM   6829  HG  CYS A 434       9.730 -10.377  23.387  1.00  6.540          H  
ATOM   6830  N   LYS A 435      13.271 -11.725  27.936  1.00  3.890          N  
ATOM   6831  CA  LYS A 435      13.166 -12.255  29.307  1.00  3.890          C  
ATOM   6832  C   LYS A 435      13.269 -11.159  30.370  1.00  3.890          C  
ATOM   6833  O   LYS A 435      14.264 -11.044  31.090  1.00  3.890          O  
ATOM   6834  CB  LYS A 435      14.266 -13.297  29.575  1.00  5.450          C  
ATOM   6835  CG  LYS A 435      14.154 -14.040  30.917  1.00  5.450          C  
ATOM   6836  CD  LYS A 435      15.230 -15.104  31.061  1.00  5.450          C  
ATOM   6837  CE  LYS A 435      15.099 -15.827  32.395  1.00  5.450          C  
ATOM   6838  NZ  LYS A 435      16.140 -16.885  32.564  1.00  5.450          N  
ATOM   6839  H   LYS A 435      14.091 -11.980  27.390  1.00  4.670          H  
ATOM   6840  HA  LYS A 435      12.192 -12.736  29.418  1.00  4.670          H  
ATOM   6841 1HB  LYS A 435      14.281 -14.036  28.801  1.00  6.540          H  
ATOM   6842 2HB  LYS A 435      15.235 -12.801  29.554  1.00  6.540          H  
ATOM   6843 1HG  LYS A 435      14.254 -13.358  31.752  1.00  6.540          H  
ATOM   6844 2HG  LYS A 435      13.175 -14.512  30.980  1.00  6.540          H  
ATOM   6845 1HD  LYS A 435      15.135 -15.827  30.249  1.00  6.540          H  
ATOM   6846 2HD  LYS A 435      16.213 -14.637  30.999  1.00  6.540          H  
ATOM   6847 1HE  LYS A 435      15.196 -15.102  33.202  1.00  6.540          H  
ATOM   6848 2HE  LYS A 435      14.113 -16.289  32.452  1.00  6.540          H  
ATOM   6849 1HZ  LYS A 435      16.017 -17.339  33.459  1.00  6.540          H  
ATOM   6850 2HZ  LYS A 435      16.051 -17.569  31.826  1.00  6.540          H  
ATOM   6851 3HZ  LYS A 435      17.058 -16.466  32.524  1.00  6.540          H  
ATOM   6852  N   THR A 436      12.221 -10.362  30.451  1.00  3.890          N  
ATOM   6853  CA  THR A 436      12.099  -9.252  31.375  1.00  3.890          C  
ATOM   6854  C   THR A 436      10.951  -9.535  32.320  1.00  3.890          C  
ATOM   6855  O   THR A 436       9.831  -9.840  31.883  1.00  3.890          O  
ATOM   6856  CB  THR A 436      11.861  -7.929  30.619  1.00  5.450          C  
ATOM   6857  OG1 THR A 436      12.982  -7.664  29.763  1.00  5.450          O  
ATOM   6858  CG2 THR A 436      11.679  -6.771  31.597  1.00  5.450          C  
ATOM   6859  H   THR A 436      11.475 -10.545  29.786  1.00  4.670          H  
ATOM   6860  HA  THR A 436      13.016  -9.170  31.957  1.00  4.670          H  
ATOM   6861  HB  THR A 436      10.967  -8.024  30.004  1.00  6.540          H  
ATOM   6862  HG1 THR A 436      13.005  -8.324  29.063  1.00  6.540          H  
ATOM   6863 1HG2 THR A 436      11.509  -5.852  31.034  1.00  6.540          H  
ATOM   6864 2HG2 THR A 436      10.817  -6.949  32.243  1.00  6.540          H  
ATOM   6865 3HG2 THR A 436      12.573  -6.664  32.207  1.00  6.540          H  
ATOM   6866  N   HIS A 437      11.214  -9.447  33.622  1.00  3.890          N  
ATOM   6867  CA  HIS A 437      10.157  -9.786  34.545  1.00  3.890          C  
ATOM   6868  C   HIS A 437       9.929  -8.770  35.677  1.00  3.890          C  
ATOM   6869  O   HIS A 437      10.900  -8.273  36.250  1.00  3.890          O  
ATOM   6870  CB  HIS A 437      10.434 -11.169  35.152  1.00  5.450          C  
ATOM   6871  CG  HIS A 437      10.416 -12.283  34.133  1.00  5.450          C  
ATOM   6872  ND1 HIS A 437       9.253 -12.916  33.756  1.00  5.450          N  
ATOM   6873  CD2 HIS A 437      11.409 -12.859  33.407  1.00  5.450          C  
ATOM   6874  CE1 HIS A 437       9.527 -13.831  32.846  1.00  5.450          C  
ATOM   6875  NE2 HIS A 437      10.826 -13.824  32.615  1.00  5.450          N  
ATOM   6876  H   HIS A 437      12.132  -9.179  33.948  1.00  4.670          H  
ATOM   6877  HA  HIS A 437       9.296  -9.886  33.940  1.00  4.670          H  
ATOM   6878 1HB  HIS A 437      11.407 -11.164  35.641  1.00  6.540          H  
ATOM   6879 2HB  HIS A 437       9.684 -11.388  35.914  1.00  6.540          H  
ATOM   6880  HD1 HIS A 437       8.411 -12.932  34.296  1.00  6.540          H  
ATOM   6881  HD2 HIS A 437      12.484 -12.686  33.360  1.00  6.540          H  
ATOM   6882  HE1 HIS A 437       8.731 -14.441  32.420  1.00  6.540          H  
ATOM   6883  N   THR A 438       8.651  -8.466  36.017  1.00  3.890          N  
ATOM   6884  CA  THR A 438       7.442  -8.988  35.351  1.00  3.890          C  
ATOM   6885  C   THR A 438       6.975  -7.957  34.319  1.00  3.890          C  
ATOM   6886  O   THR A 438       6.216  -7.035  34.656  1.00  3.890          O  
ATOM   6887  CB  THR A 438       6.321  -9.256  36.372  1.00  5.450          C  
ATOM   6888  OG1 THR A 438       6.773 -10.211  37.340  1.00  5.450          O  
ATOM   6889  CG2 THR A 438       5.119  -9.844  35.651  1.00  5.450          C  
ATOM   6890  H   THR A 438       8.508  -7.833  36.791  1.00  4.670          H  
ATOM   6891  HA  THR A 438       7.598  -9.947  34.883  1.00  4.670          H  
ATOM   6892  HB  THR A 438       6.040  -8.328  36.877  1.00  6.540          H  
ATOM   6893  HG1 THR A 438       6.142 -10.246  38.072  1.00  6.540          H  
ATOM   6894 1HG2 THR A 438       4.339 -10.050  36.376  1.00  6.540          H  
ATOM   6895 2HG2 THR A 438       4.748  -9.158  34.916  1.00  6.540          H  
ATOM   6896 3HG2 THR A 438       5.409 -10.770  35.164  1.00  6.540          H  
ATOM   6897  N   GLU A 439       7.362  -8.139  33.040  1.00  3.890          N  
ATOM   6898  CA  GLU A 439       7.002  -7.144  32.041  1.00  3.890          C  
ATOM   6899  C   GLU A 439       5.507  -7.122  31.877  1.00  3.890          C  
ATOM   6900  O   GLU A 439       4.915  -6.079  31.673  1.00  3.890          O  
ATOM   6901  CB  GLU A 439       7.679  -7.380  30.693  1.00  5.450          C  
ATOM   6902  CG  GLU A 439       7.379  -6.276  29.625  1.00  5.450          C  
ATOM   6903  CD  GLU A 439       7.911  -4.882  29.997  1.00  5.450          C  
ATOM   6904  OE1 GLU A 439       8.858  -4.805  30.732  1.00  5.450          O  
ATOM   6905  OE2 GLU A 439       7.356  -3.899  29.547  1.00  5.450          O  
ATOM   6906  H   GLU A 439       7.982  -8.906  32.763  1.00  4.670          H  
ATOM   6907  HA  GLU A 439       7.321  -6.165  32.398  1.00  4.670          H  
ATOM   6908 1HB  GLU A 439       8.752  -7.426  30.835  1.00  6.540          H  
ATOM   6909 2HB  GLU A 439       7.366  -8.342  30.288  1.00  6.540          H  
ATOM   6910 1HG  GLU A 439       7.842  -6.581  28.685  1.00  6.540          H  
ATOM   6911 2HG  GLU A 439       6.306  -6.218  29.453  1.00  6.540          H  
ATOM   6912  N   LYS A 440       4.854  -8.269  31.990  1.00  3.890          N  
ATOM   6913  CA  LYS A 440       3.409  -8.289  31.812  1.00  3.890          C  
ATOM   6914  C   LYS A 440       2.698  -7.255  32.689  1.00  3.890          C  
ATOM   6915  O   LYS A 440       1.693  -6.675  32.266  1.00  3.890          O  
ATOM   6916  CB  LYS A 440       2.833  -9.672  32.106  1.00  5.450          C  
ATOM   6917  CG  LYS A 440       1.316  -9.760  31.902  1.00  5.450          C  
ATOM   6918  CD  LYS A 440       0.792 -11.168  32.119  1.00  5.450          C  
ATOM   6919  CE  LYS A 440      -0.724 -11.215  31.955  1.00  5.450          C  
ATOM   6920  NZ  LYS A 440      -1.267 -12.590  32.160  1.00  5.450          N  
ATOM   6921  H   LYS A 440       5.372  -9.115  32.173  1.00  4.670          H  
ATOM   6922  HA  LYS A 440       3.192  -8.040  30.770  1.00  4.670          H  
ATOM   6923 1HB  LYS A 440       3.309 -10.410  31.462  1.00  6.540          H  
ATOM   6924 2HB  LYS A 440       3.049  -9.944  33.138  1.00  6.540          H  
ATOM   6925 1HG  LYS A 440       0.809  -9.100  32.608  1.00  6.540          H  
ATOM   6926 2HG  LYS A 440       1.067  -9.432  30.891  1.00  6.540          H  
ATOM   6927 1HD  LYS A 440       1.252 -11.845  31.398  1.00  6.540          H  
ATOM   6928 2HD  LYS A 440       1.053 -11.501  33.124  1.00  6.540          H  
ATOM   6929 1HE  LYS A 440      -1.181 -10.543  32.681  1.00  6.540          H  
ATOM   6930 2HE  LYS A 440      -0.983 -10.879  30.952  1.00  6.540          H  
ATOM   6931 1HZ  LYS A 440      -2.271 -12.576  32.042  1.00  6.540          H  
ATOM   6932 2HZ  LYS A 440      -0.859 -13.220  31.483  1.00  6.540          H  
ATOM   6933 3HZ  LYS A 440      -1.044 -12.908  33.092  1.00  6.540          H  
ATOM   6934  N   GLN A 441       3.144  -7.081  33.938  1.00  3.890          N  
ATOM   6935  CA  GLN A 441       2.480  -6.146  34.820  1.00  3.890          C  
ATOM   6936  C   GLN A 441       2.807  -4.728  34.406  1.00  3.860          C  
ATOM   6937  O   GLN A 441       1.922  -3.865  34.372  1.00  3.730          O  
ATOM   6938  CB  GLN A 441       2.877  -6.421  36.264  1.00  5.450          C  
ATOM   6939  CG  GLN A 441       2.309  -7.724  36.796  1.00  5.450          C  
ATOM   6940  CD  GLN A 441       2.855  -8.081  38.153  1.00  5.450          C  
ATOM   6941  OE1 GLN A 441       3.961  -7.665  38.506  1.00  5.450          O  
ATOM   6942  NE2 GLN A 441       2.094  -8.848  38.920  1.00  5.450          N  
ATOM   6943  H   GLN A 441       4.004  -7.526  34.258  1.00  4.670          H  
ATOM   6944  HA  GLN A 441       1.405  -6.285  34.727  1.00  4.670          H  
ATOM   6945 1HB  GLN A 441       3.967  -6.468  36.333  1.00  6.540          H  
ATOM   6946 2HB  GLN A 441       2.540  -5.606  36.901  1.00  6.540          H  
ATOM   6947 1HG  GLN A 441       1.230  -7.607  36.891  1.00  6.540          H  
ATOM   6948 2HG  GLN A 441       2.525  -8.523  36.098  1.00  6.540          H  
ATOM   6949 1HE2 GLN A 441       2.409  -9.115  39.832  1.00  6.540          H  
ATOM   6950 2HE2 GLN A 441       1.201  -9.162  38.590  1.00  6.540          H  
ATOM   6951  N   LYS A 442       4.073  -4.493  34.044  1.00  3.780          N  
ATOM   6952  CA  LYS A 442       4.469  -3.160  33.623  1.00  3.550          C  
ATOM   6953  C   LYS A 442       3.717  -2.765  32.361  1.00  3.270          C  
ATOM   6954  O   LYS A 442       3.211  -1.649  32.274  1.00  3.200          O  
ATOM   6955  CB  LYS A 442       5.972  -3.093  33.381  1.00  5.060          C  
ATOM   6956  CG  LYS A 442       6.809  -3.186  34.646  1.00  5.060          C  
ATOM   6957  CD  LYS A 442       8.295  -3.119  34.331  1.00  5.060          C  
ATOM   6958  CE  LYS A 442       9.142  -3.235  35.595  1.00  5.060          C  
ATOM   6959  NZ  LYS A 442      10.603  -3.179  35.294  1.00  5.060          N  
ATOM   6960  H   LYS A 442       4.763  -5.251  34.110  1.00  4.540          H  
ATOM   6961  HA  LYS A 442       4.206  -2.453  34.409  1.00  4.260          H  
ATOM   6962 1HB  LYS A 442       6.268  -3.907  32.716  1.00  6.070          H  
ATOM   6963 2HB  LYS A 442       6.218  -2.165  32.879  1.00  6.070          H  
ATOM   6964 1HG  LYS A 442       6.540  -2.373  35.319  1.00  6.070          H  
ATOM   6965 2HG  LYS A 442       6.592  -4.135  35.142  1.00  6.070          H  
ATOM   6966 1HD  LYS A 442       8.555  -3.937  33.647  1.00  6.070          H  
ATOM   6967 2HD  LYS A 442       8.519  -2.175  33.837  1.00  6.070          H  
ATOM   6968 1HE  LYS A 442       8.889  -2.420  36.272  1.00  6.070          H  
ATOM   6969 2HE  LYS A 442       8.920  -4.185  36.085  1.00  6.070          H  
ATOM   6970 1HZ  LYS A 442      11.129  -3.264  36.154  1.00  6.070          H  
ATOM   6971 2HZ  LYS A 442      10.849  -3.941  34.674  1.00  6.070          H  
ATOM   6972 3HZ  LYS A 442      10.825  -2.300  34.849  1.00  6.070          H  
ATOM   6973  N   GLU A 443       3.592  -3.708  31.427  1.00  3.360          N  
ATOM   6974  CA  GLU A 443       2.909  -3.551  30.154  1.00  3.320          C  
ATOM   6975  C   GLU A 443       1.466  -3.164  30.364  1.00  2.970          C  
ATOM   6976  O   GLU A 443       0.969  -2.239  29.716  1.00  2.810          O  
ATOM   6977  CB  GLU A 443       2.947  -4.872  29.379  1.00  4.660          C  
ATOM   6978  CG  GLU A 443       2.330  -4.854  27.985  1.00  4.660          C  
ATOM   6979  CD  GLU A 443       2.331  -6.225  27.366  1.00  4.660          C  
ATOM   6980  OE1 GLU A 443       1.494  -7.007  27.736  1.00  4.660          O  
ATOM   6981  OE2 GLU A 443       3.191  -6.519  26.570  1.00  4.660          O  
ATOM   6982  H   GLU A 443       4.049  -4.593  31.602  1.00  4.030          H  
ATOM   6983  HA  GLU A 443       3.408  -2.771  29.582  1.00  3.980          H  
ATOM   6984 1HB  GLU A 443       3.983  -5.194  29.278  1.00  5.600          H  
ATOM   6985 2HB  GLU A 443       2.431  -5.637  29.952  1.00  5.600          H  
ATOM   6986 1HG  GLU A 443       1.300  -4.498  28.043  1.00  5.600          H  
ATOM   6987 2HG  GLU A 443       2.892  -4.167  27.350  1.00  5.600          H  
ATOM   6988  N   CYS A 444       0.783  -3.871  31.272  1.00  3.000          N  
ATOM   6989  CA  CYS A 444      -0.614  -3.591  31.538  1.00  2.840          C  
ATOM   6990  C   CYS A 444      -0.786  -2.183  32.085  1.00  2.520          C  
ATOM   6991  O   CYS A 444      -1.693  -1.453  31.660  1.00  2.360          O  
ATOM   6992  CB  CYS A 444      -1.167  -4.589  32.556  1.00  4.040          C  
ATOM   6993  SG  CYS A 444      -1.320  -6.288  31.931  1.00  4.040          S  
ATOM   6994  H   CYS A 444       1.243  -4.663  31.727  1.00  3.600          H  
ATOM   6995  HA  CYS A 444      -1.169  -3.684  30.606  1.00  3.410          H  
ATOM   6996 1HB  CYS A 444      -0.509  -4.612  33.429  1.00  4.850          H  
ATOM   6997 2HB  CYS A 444      -2.147  -4.259  32.892  1.00  4.850          H  
ATOM   6998  HG  CYS A 444       0.014  -6.537  31.889  1.00  4.850          H  
ATOM   6999  N   ASN A 445       0.111  -1.782  32.992  1.00  2.520          N  
ATOM   7000  CA  ASN A 445       0.022  -0.460  33.576  1.00  2.450          C  
ATOM   7001  C   ASN A 445       0.380   0.627  32.578  1.00  2.380          C  
ATOM   7002  O   ASN A 445      -0.322   1.633  32.499  1.00  2.350          O  
ATOM   7003  CB  ASN A 445       0.910  -0.370  34.793  1.00  3.460          C  
ATOM   7004  CG  ASN A 445       0.352  -1.131  35.955  1.00  3.460          C  
ATOM   7005  OD1 ASN A 445      -0.854  -1.397  36.035  1.00  3.460          O  
ATOM   7006  ND2 ASN A 445       1.208  -1.497  36.868  1.00  3.460          N  
ATOM   7007  H   ASN A 445       0.819  -2.446  33.330  1.00  3.020          H  
ATOM   7008  HA  ASN A 445      -1.009  -0.289  33.881  1.00  2.940          H  
ATOM   7009 1HB  ASN A 445       1.896  -0.775  34.547  1.00  4.150          H  
ATOM   7010 2HB  ASN A 445       1.044   0.674  35.075  1.00  4.150          H  
ATOM   7011 1HD2 ASN A 445       0.894  -2.011  37.666  1.00  4.150          H  
ATOM   7012 2HD2 ASN A 445       2.175  -1.270  36.770  1.00  4.150          H  
ATOM   7013  N   PHE A 446       1.434   0.431  31.786  1.00  2.510          N  
ATOM   7014  CA  PHE A 446       1.823   1.449  30.831  1.00  2.620          C  
ATOM   7015  C   PHE A 446       0.791   1.616  29.757  1.00  2.370          C  
ATOM   7016  O   PHE A 446       0.539   2.740  29.320  1.00  2.280          O  
ATOM   7017  CB  PHE A 446       3.163   1.177  30.182  1.00  3.620          C  
ATOM   7018  CG  PHE A 446       4.350   1.530  31.004  1.00  3.620          C  
ATOM   7019  CD1 PHE A 446       5.227   0.564  31.451  1.00  3.620          C  
ATOM   7020  CD2 PHE A 446       4.593   2.859  31.333  1.00  3.620          C  
ATOM   7021  CE1 PHE A 446       6.321   0.909  32.212  1.00  3.620          C  
ATOM   7022  CE2 PHE A 446       5.681   3.207  32.091  1.00  3.620          C  
ATOM   7023  CZ  PHE A 446       6.547   2.230  32.533  1.00  3.620          C  
ATOM   7024  H   PHE A 446       1.995  -0.412  31.883  1.00  3.010          H  
ATOM   7025  HA  PHE A 446       1.900   2.390  31.360  1.00  3.140          H  
ATOM   7026 1HB  PHE A 446       3.228   0.121  29.912  1.00  4.350          H  
ATOM   7027 2HB  PHE A 446       3.204   1.743  29.290  1.00  4.350          H  
ATOM   7028  HD1 PHE A 446       5.053  -0.478  31.194  1.00  4.350          H  
ATOM   7029  HD2 PHE A 446       3.908   3.633  30.981  1.00  4.350          H  
ATOM   7030  HE1 PHE A 446       7.008   0.139  32.559  1.00  4.350          H  
ATOM   7031  HE2 PHE A 446       5.861   4.252  32.345  1.00  4.350          H  
ATOM   7032  HZ  PHE A 446       7.412   2.505  33.136  1.00  4.350          H  
ATOM   7033  N   PHE A 447       0.208   0.509  29.294  1.00  2.300          N  
ATOM   7034  CA  PHE A 447      -0.814   0.607  28.284  1.00  2.120          C  
ATOM   7035  C   PHE A 447      -1.960   1.426  28.857  1.00  1.860          C  
ATOM   7036  O   PHE A 447      -2.403   2.374  28.214  1.00  1.700          O  
ATOM   7037  CB  PHE A 447      -1.278  -0.762  27.806  1.00  3.040          C  
ATOM   7038  CG  PHE A 447      -2.302  -0.677  26.719  1.00  3.040          C  
ATOM   7039  CD1 PHE A 447      -1.910  -0.385  25.419  1.00  3.040          C  
ATOM   7040  CD2 PHE A 447      -3.642  -0.882  26.974  1.00  3.040          C  
ATOM   7041  CE1 PHE A 447      -2.830  -0.297  24.414  1.00  3.040          C  
ATOM   7042  CE2 PHE A 447      -4.564  -0.794  25.958  1.00  3.040          C  
ATOM   7043  CZ  PHE A 447      -4.152  -0.497  24.681  1.00  3.040          C  
ATOM   7044  H   PHE A 447       0.477  -0.417  29.636  1.00  2.760          H  
ATOM   7045  HA  PHE A 447      -0.412   1.143  27.430  1.00  2.540          H  
ATOM   7046 1HB  PHE A 447      -0.423  -1.331  27.438  1.00  3.650          H  
ATOM   7047 2HB  PHE A 447      -1.699  -1.316  28.648  1.00  3.650          H  
ATOM   7048  HD1 PHE A 447      -0.861  -0.223  25.203  1.00  3.650          H  
ATOM   7049  HD2 PHE A 447      -3.966  -1.112  27.993  1.00  3.650          H  
ATOM   7050  HE1 PHE A 447      -2.515  -0.063  23.410  1.00  3.650          H  
ATOM   7051  HE2 PHE A 447      -5.622  -0.953  26.167  1.00  3.650          H  
ATOM   7052  HZ  PHE A 447      -4.882  -0.418  23.882  1.00  3.650          H  
ATOM   7053  N   LEU A 448      -2.425   1.112  30.083  1.00  1.850          N  
ATOM   7054  CA  LEU A 448      -3.514   1.892  30.663  1.00  1.710          C  
ATOM   7055  C   LEU A 448      -3.153   3.366  30.801  1.00  1.700          C  
ATOM   7056  O   LEU A 448      -4.014   4.224  30.575  1.00  1.620          O  
ATOM   7057  CB  LEU A 448      -3.947   1.355  32.030  1.00  2.450          C  
ATOM   7058  CG  LEU A 448      -5.122   2.149  32.744  1.00  2.450          C  
ATOM   7059  CD1 LEU A 448      -6.395   2.151  31.869  1.00  2.450          C  
ATOM   7060  CD2 LEU A 448      -5.402   1.500  34.092  1.00  2.450          C  
ATOM   7061  H   LEU A 448      -2.040   0.317  30.606  1.00  2.220          H  
ATOM   7062  HA  LEU A 448      -4.356   1.806  29.984  1.00  2.050          H  
ATOM   7063 1HB  LEU A 448      -4.259   0.319  31.909  1.00  2.940          H  
ATOM   7064 2HB  LEU A 448      -3.075   1.370  32.692  1.00  2.940          H  
ATOM   7065  HG  LEU A 448      -4.825   3.183  32.902  1.00  2.940          H  
ATOM   7066 1HD1 LEU A 448      -7.183   2.698  32.386  1.00  2.940          H  
ATOM   7067 2HD1 LEU A 448      -6.205   2.637  30.918  1.00  2.940          H  
ATOM   7068 3HD1 LEU A 448      -6.716   1.130  31.692  1.00  2.940          H  
ATOM   7069 1HD2 LEU A 448      -6.203   2.042  34.604  1.00  2.940          H  
ATOM   7070 2HD2 LEU A 448      -5.702   0.468  33.941  1.00  2.940          H  
ATOM   7071 3HD2 LEU A 448      -4.499   1.527  34.701  1.00  2.940          H  
ATOM   7072  N   ILE A 449      -1.909   3.676  31.190  1.00  1.860          N  
ATOM   7073  CA  ILE A 449      -1.500   5.067  31.301  1.00  1.940          C  
ATOM   7074  C   ILE A 449      -1.639   5.717  29.946  1.00  1.790          C  
ATOM   7075  O   ILE A 449      -2.171   6.821  29.847  1.00  1.700          O  
ATOM   7076  CB  ILE A 449      -0.032   5.225  31.773  1.00  2.680          C  
ATOM   7077  CG1 ILE A 449       0.114   4.764  33.237  1.00  2.680          C  
ATOM   7078  CG2 ILE A 449       0.414   6.713  31.600  1.00  2.680          C  
ATOM   7079  CD1 ILE A 449       1.552   4.545  33.710  1.00  2.680          C  
ATOM   7080  H   ILE A 449      -1.257   2.921  31.433  1.00  2.230          H  
ATOM   7081  HA  ILE A 449      -2.162   5.573  32.003  1.00  2.330          H  
ATOM   7082  HB  ILE A 449       0.609   4.586  31.170  1.00  3.220          H  
ATOM   7083 1HG1 ILE A 449      -0.312   5.521  33.866  1.00  3.220          H  
ATOM   7084 2HG1 ILE A 449      -0.445   3.853  33.375  1.00  3.220          H  
ATOM   7085 1HG2 ILE A 449       1.442   6.834  31.913  1.00  3.220          H  
ATOM   7086 2HG2 ILE A 449       0.339   7.019  30.561  1.00  3.220          H  
ATOM   7087 3HG2 ILE A 449      -0.227   7.356  32.206  1.00  3.220          H  
ATOM   7088 1HD1 ILE A 449       1.537   4.235  34.755  1.00  3.220          H  
ATOM   7089 2HD1 ILE A 449       2.022   3.769  33.122  1.00  3.220          H  
ATOM   7090 3HD1 ILE A 449       2.125   5.458  33.619  1.00  3.220          H  
ATOM   7091  N   ALA A 450      -1.129   5.056  28.905  1.00  1.800          N  
ATOM   7092  CA  ALA A 450      -1.213   5.581  27.559  1.00  1.720          C  
ATOM   7093  C   ALA A 450      -2.662   5.768  27.103  1.00  1.500          C  
ATOM   7094  O   ALA A 450      -2.976   6.781  26.471  1.00  1.420          O  
ATOM   7095  CB  ALA A 450      -0.484   4.674  26.622  1.00  2.440          C  
ATOM   7096  H   ALA A 450      -0.651   4.162  29.066  1.00  2.160          H  
ATOM   7097  HA  ALA A 450      -0.728   6.552  27.553  1.00  2.060          H  
ATOM   7098 1HB  ALA A 450      -0.533   5.121  25.689  1.00  2.930          H  
ATOM   7099 2HB  ALA A 450       0.555   4.575  26.936  1.00  2.930          H  
ATOM   7100 3HB  ALA A 450      -0.952   3.694  26.601  1.00  2.930          H  
ATOM   7101  N   VAL A 451      -3.552   4.835  27.469  1.00  1.450          N  
ATOM   7102  CA  VAL A 451      -4.963   4.960  27.124  1.00  1.360          C  
ATOM   7103  C   VAL A 451      -5.516   6.197  27.789  1.00  1.270          C  
ATOM   7104  O   VAL A 451      -6.248   6.967  27.172  1.00  1.180          O  
ATOM   7105  CB  VAL A 451      -5.788   3.733  27.576  1.00  1.940          C  
ATOM   7106  CG1 VAL A 451      -7.286   3.992  27.397  1.00  1.940          C  
ATOM   7107  CG2 VAL A 451      -5.409   2.528  26.762  1.00  1.940          C  
ATOM   7108  H   VAL A 451      -3.206   4.001  27.954  1.00  1.740          H  
ATOM   7109  HA  VAL A 451      -5.056   5.074  26.045  1.00  1.630          H  
ATOM   7110  HB  VAL A 451      -5.593   3.548  28.626  1.00  2.330          H  
ATOM   7111 1HG1 VAL A 451      -7.842   3.116  27.725  1.00  2.330          H  
ATOM   7112 2HG1 VAL A 451      -7.604   4.849  27.988  1.00  2.330          H  
ATOM   7113 3HG1 VAL A 451      -7.496   4.184  26.344  1.00  2.330          H  
ATOM   7114 1HG2 VAL A 451      -5.985   1.671  27.099  1.00  2.330          H  
ATOM   7115 2HG2 VAL A 451      -5.628   2.723  25.720  1.00  2.330          H  
ATOM   7116 3HG2 VAL A 451      -4.360   2.315  26.870  1.00  2.330          H  
ATOM   7117  N   ARG A 452      -5.197   6.383  29.066  1.00  1.360          N  
ATOM   7118  CA  ARG A 452      -5.645   7.575  29.745  1.00  1.400          C  
ATOM   7119  C   ARG A 452      -5.061   8.845  29.107  1.00  1.340          C  
ATOM   7120  O   ARG A 452      -5.798   9.791  28.845  1.00  1.310          O  
ATOM   7121  CB  ARG A 452      -5.319   7.511  31.236  1.00  1.940          C  
ATOM   7122  CG  ARG A 452      -6.217   6.557  32.051  1.00  1.940          C  
ATOM   7123  CD  ARG A 452      -6.033   6.690  33.553  1.00  1.940          C  
ATOM   7124  NE  ARG A 452      -4.823   6.049  34.083  1.00  1.940          N  
ATOM   7125  CZ  ARG A 452      -3.696   6.678  34.509  1.00  1.940          C  
ATOM   7126  NH1 ARG A 452      -3.573   7.990  34.449  1.00  1.940          N  
ATOM   7127  NH2 ARG A 452      -2.706   5.955  34.998  1.00  1.940          N  
ATOM   7128  H   ARG A 452      -4.642   5.679  29.559  1.00  1.630          H  
ATOM   7129  HA  ARG A 452      -6.727   7.623  29.653  1.00  1.680          H  
ATOM   7130 1HB  ARG A 452      -4.302   7.141  31.344  1.00  2.330          H  
ATOM   7131 2HB  ARG A 452      -5.345   8.477  31.672  1.00  2.330          H  
ATOM   7132 1HG  ARG A 452      -7.261   6.766  31.823  1.00  2.330          H  
ATOM   7133 2HG  ARG A 452      -5.987   5.526  31.771  1.00  2.330          H  
ATOM   7134 1HD  ARG A 452      -6.015   7.734  33.816  1.00  2.330          H  
ATOM   7135 2HD  ARG A 452      -6.892   6.227  34.047  1.00  2.330          H  
ATOM   7136  HE  ARG A 452      -4.852   5.043  34.184  1.00  2.330          H  
ATOM   7137 1HH1 ARG A 452      -4.322   8.555  34.086  1.00  2.330          H  
ATOM   7138 2HH1 ARG A 452      -2.721   8.435  34.759  1.00  2.330          H  
ATOM   7139 1HH2 ARG A 452      -2.787   4.947  35.051  1.00  2.330          H  
ATOM   7140 2HH2 ARG A 452      -1.861   6.405  35.322  1.00  2.330          H  
ATOM   7141  N   LEU A 453      -3.778   8.856  28.737  1.00  1.380          N  
ATOM   7142  CA  LEU A 453      -3.198  10.053  28.122  1.00  1.400          C  
ATOM   7143  C   LEU A 453      -3.916  10.368  26.821  1.00  1.220          C  
ATOM   7144  O   LEU A 453      -4.191  11.520  26.502  1.00  1.190          O  
ATOM   7145  CB  LEU A 453      -1.706   9.866  27.833  1.00  1.950          C  
ATOM   7146  CG  LEU A 453      -0.758   9.769  29.054  1.00  1.950          C  
ATOM   7147  CD1 LEU A 453       0.627   9.399  28.548  1.00  1.950          C  
ATOM   7148  CD2 LEU A 453      -0.725  11.092  29.824  1.00  1.950          C  
ATOM   7149  H   LEU A 453      -3.186   8.053  28.956  1.00  1.660          H  
ATOM   7150  HA  LEU A 453      -3.345  10.889  28.793  1.00  1.680          H  
ATOM   7151 1HB  LEU A 453      -1.594   8.948  27.256  1.00  2.340          H  
ATOM   7152 2HB  LEU A 453      -1.370  10.697  27.209  1.00  2.340          H  
ATOM   7153  HG  LEU A 453      -1.096   8.988  29.717  1.00  2.340          H  
ATOM   7154 1HD1 LEU A 453       1.309   9.307  29.392  1.00  2.340          H  
ATOM   7155 2HD1 LEU A 453       0.582   8.453  28.021  1.00  2.340          H  
ATOM   7156 3HD1 LEU A 453       0.986  10.173  27.873  1.00  2.340          H  
ATOM   7157 1HD2 LEU A 453      -0.045  10.993  30.668  1.00  2.340          H  
ATOM   7158 2HD2 LEU A 453      -0.376  11.886  29.166  1.00  2.340          H  
ATOM   7159 3HD2 LEU A 453      -1.712  11.341  30.199  1.00  2.340          H  
ATOM   7160  N   ALA A 454      -4.332   9.348  26.089  1.00  1.170          N  
ATOM   7161  CA  ALA A 454      -5.024   9.566  24.829  1.00  1.120          C  
ATOM   7162  C   ALA A 454      -6.268  10.455  25.021  1.00  1.070          C  
ATOM   7163  O   ALA A 454      -6.589  11.245  24.125  1.00  1.120          O  
ATOM   7164  CB  ALA A 454      -5.395   8.234  24.202  1.00  1.590          C  
ATOM   7165  H   ALA A 454      -4.060   8.400  26.364  1.00  1.400          H  
ATOM   7166  HA  ALA A 454      -4.345  10.085  24.157  1.00  1.340          H  
ATOM   7167 1HB  ALA A 454      -5.873   8.399  23.266  1.00  1.910          H  
ATOM   7168 2HB  ALA A 454      -4.485   7.653  24.055  1.00  1.910          H  
ATOM   7169 3HB  ALA A 454      -6.068   7.695  24.854  1.00  1.910          H  
ATOM   7170  N   SER A 455      -6.930  10.399  26.203  1.00  1.070          N  
ATOM   7171  CA  SER A 455      -8.140  11.180  26.501  1.00  1.160          C  
ATOM   7172  C   SER A 455      -7.851  12.672  26.648  1.00  1.190          C  
ATOM   7173  O   SER A 455      -8.764  13.498  26.706  1.00  1.200          O  
ATOM   7174  CB  SER A 455      -8.843  10.693  27.762  1.00  1.590          C  
ATOM   7175  OG  SER A 455      -9.415   9.415  27.596  1.00  1.590          O  
ATOM   7176  H   SER A 455      -6.608   9.780  26.951  1.00  1.280          H  
ATOM   7177  HA  SER A 455      -8.828  11.037  25.675  1.00  1.390          H  
ATOM   7178 1HB  SER A 455      -8.128  10.667  28.576  1.00  1.910          H  
ATOM   7179 2HB  SER A 455      -9.619  11.408  28.036  1.00  1.910          H  
ATOM   7180  HG  SER A 455      -9.806   9.194  28.445  1.00  1.910          H  
ATOM   7181  N   LEU A 456      -6.573  13.038  26.704  1.00  1.240          N  
ATOM   7182  CA  LEU A 456      -6.184  14.431  26.774  1.00  1.300          C  
ATOM   7183  C   LEU A 456      -6.623  15.124  25.494  1.00  1.250          C  
ATOM   7184  O   LEU A 456      -6.911  16.319  25.494  1.00  1.300          O  
ATOM   7185  CB  LEU A 456      -4.675  14.567  26.953  1.00  1.800          C  
ATOM   7186  CG  LEU A 456      -4.087  14.123  28.296  1.00  1.800          C  
ATOM   7187  CD1 LEU A 456      -2.580  14.063  28.210  1.00  1.800          C  
ATOM   7188  CD2 LEU A 456      -4.468  15.112  29.377  1.00  1.800          C  
ATOM   7189  H   LEU A 456      -5.842  12.326  26.652  1.00  1.490          H  
ATOM   7190  HA  LEU A 456      -6.699  14.889  27.608  1.00  1.560          H  
ATOM   7191 1HB  LEU A 456      -4.225  13.962  26.205  1.00  2.160          H  
ATOM   7192 2HB  LEU A 456      -4.395  15.602  26.787  1.00  2.160          H  
ATOM   7193  HG  LEU A 456      -4.455  13.144  28.528  1.00  2.160          H  
ATOM   7194 1HD1 LEU A 456      -2.181  13.740  29.166  1.00  2.160          H  
ATOM   7195 2HD1 LEU A 456      -2.291  13.343  27.438  1.00  2.160          H  
ATOM   7196 3HD1 LEU A 456      -2.185  15.047  27.966  1.00  2.160          H  
ATOM   7197 1HD2 LEU A 456      -4.047  14.794  30.325  1.00  2.160          H  
ATOM   7198 2HD2 LEU A 456      -4.075  16.094  29.118  1.00  2.160          H  
ATOM   7199 3HD2 LEU A 456      -5.531  15.175  29.474  1.00  2.160          H  
ATOM   7200  N   ASN A 457      -6.743  14.384  24.389  1.00  1.190          N  
ATOM   7201  CA  ASN A 457      -7.165  14.998  23.148  1.00  1.140          C  
ATOM   7202  C   ASN A 457      -8.555  15.611  23.248  1.00  1.080          C  
ATOM   7203  O   ASN A 457      -8.857  16.558  22.524  1.00  1.110          O  
ATOM   7204  CB  ASN A 457      -7.103  14.005  22.016  1.00  1.620          C  
ATOM   7205  CG  ASN A 457      -5.714  13.771  21.563  1.00  1.620          C  
ATOM   7206  OD1 ASN A 457      -4.855  14.647  21.686  1.00  1.620          O  
ATOM   7207  ND2 ASN A 457      -5.463  12.600  21.080  1.00  1.620          N  
ATOM   7208  H   ASN A 457      -6.531  13.378  24.383  1.00  1.430          H  
ATOM   7209  HA  ASN A 457      -6.473  15.808  22.922  1.00  1.370          H  
ATOM   7210 1HB  ASN A 457      -7.530  13.055  22.350  1.00  1.940          H  
ATOM   7211 2HB  ASN A 457      -7.704  14.358  21.176  1.00  1.940          H  
ATOM   7212 1HD2 ASN A 457      -4.536  12.369  20.796  1.00  1.940          H  
ATOM   7213 2HD2 ASN A 457      -6.197  11.918  21.033  1.00  1.940          H  
ATOM   7214  N   GLN A 458      -9.406  15.129  24.154  1.00  1.060          N  
ATOM   7215  CA  GLN A 458     -10.739  15.676  24.255  1.00  1.120          C  
ATOM   7216  C   GLN A 458     -10.797  16.917  25.158  1.00  1.230          C  
ATOM   7217  O   GLN A 458     -11.860  17.509  25.341  1.00  1.310          O  
ATOM   7218  CB  GLN A 458     -11.706  14.574  24.672  1.00  1.540          C  
ATOM   7219  CG  GLN A 458     -11.915  13.536  23.537  1.00  1.540          C  
ATOM   7220  CD  GLN A 458     -10.827  12.526  23.398  1.00  1.540          C  
ATOM   7221  OE1 GLN A 458      -9.867  12.560  24.151  1.00  1.540          O  
ATOM   7222  NE2 GLN A 458     -10.967  11.614  22.437  1.00  1.540          N  
ATOM   7223  H   GLN A 458      -9.163  14.349  24.784  1.00  1.270          H  
ATOM   7224  HA  GLN A 458     -11.042  16.001  23.259  1.00  1.340          H  
ATOM   7225 1HB  GLN A 458     -11.317  14.061  25.554  1.00  1.850          H  
ATOM   7226 2HB  GLN A 458     -12.673  15.003  24.925  1.00  1.850          H  
ATOM   7227 1HG  GLN A 458     -12.873  13.039  23.634  1.00  1.850          H  
ATOM   7228 2HG  GLN A 458     -11.884  14.079  22.625  1.00  1.850          H  
ATOM   7229 1HE2 GLN A 458     -10.265  10.914  22.296  1.00  1.850          H  
ATOM   7230 2HE2 GLN A 458     -11.774  11.630  21.833  1.00  1.850          H  
ATOM   7231  N   ILE A 459      -9.664  17.310  25.757  1.00  1.280          N  
ATOM   7232  CA  ILE A 459      -9.632  18.542  26.541  1.00  1.430          C  
ATOM   7233  C   ILE A 459      -8.810  19.526  25.683  1.00  1.400          C  
ATOM   7234  O   ILE A 459      -9.064  20.742  25.649  1.00  1.460          O  
ATOM   7235  CB  ILE A 459      -9.086  18.364  27.989  1.00  1.940          C  
ATOM   7236  CG1 ILE A 459      -7.592  17.999  28.059  1.00  1.940          C  
ATOM   7237  CG2 ILE A 459      -9.917  17.207  28.632  1.00  1.940          C  
ATOM   7238  CD1 ILE A 459      -6.987  18.071  29.436  1.00  1.940          C  
ATOM   7239  H   ILE A 459      -8.804  16.782  25.613  1.00  1.540          H  
ATOM   7240  HA  ILE A 459     -10.641  18.942  26.630  1.00  1.720          H  
ATOM   7241  HB  ILE A 459      -9.226  19.283  28.538  1.00  2.330          H  
ATOM   7242 1HG1 ILE A 459      -7.468  17.011  27.703  1.00  2.330          H  
ATOM   7243 2HG1 ILE A 459      -7.024  18.679  27.452  1.00  2.330          H  
ATOM   7244 1HG2 ILE A 459      -9.629  17.042  29.657  1.00  2.330          H  
ATOM   7245 2HG2 ILE A 459     -10.965  17.467  28.600  1.00  2.330          H  
ATOM   7246 3HG2 ILE A 459      -9.759  16.283  28.067  1.00  2.330          H  
ATOM   7247 1HD1 ILE A 459      -5.934  17.803  29.379  1.00  2.330          H  
ATOM   7248 2HD1 ILE A 459      -7.080  19.087  29.817  1.00  2.330          H  
ATOM   7249 3HD1 ILE A 459      -7.486  17.394  30.104  1.00  2.330          H  
ATOM   7250  N   LEU A 460      -7.813  18.963  24.990  1.00  1.390          N  
ATOM   7251  CA  LEU A 460      -6.906  19.722  24.160  1.00  1.420          C  
ATOM   7252  C   LEU A 460      -7.476  20.095  22.801  1.00  1.320          C  
ATOM   7253  O   LEU A 460      -7.156  21.169  22.299  1.00  1.420          O  
ATOM   7254  CB  LEU A 460      -5.621  18.944  23.950  1.00  1.980          C  
ATOM   7255  CG  LEU A 460      -4.746  18.685  25.174  1.00  1.980          C  
ATOM   7256  CD1 LEU A 460      -3.676  17.752  24.770  1.00  1.980          C  
ATOM   7257  CD2 LEU A 460      -4.153  19.987  25.706  1.00  1.980          C  
ATOM   7258  H   LEU A 460      -7.660  17.959  25.078  1.00  1.670          H  
ATOM   7259  HA  LEU A 460      -6.684  20.648  24.674  1.00  1.700          H  
ATOM   7260 1HB  LEU A 460      -5.866  17.990  23.501  1.00  2.370          H  
ATOM   7261 2HB  LEU A 460      -5.033  19.497  23.272  1.00  2.370          H  
ATOM   7262  HG  LEU A 460      -5.327  18.208  25.951  1.00  2.370          H  
ATOM   7263 1HD1 LEU A 460      -3.049  17.537  25.631  1.00  2.370          H  
ATOM   7264 2HD1 LEU A 460      -4.133  16.832  24.402  1.00  2.370          H  
ATOM   7265 3HD1 LEU A 460      -3.073  18.194  23.987  1.00  2.370          H  
ATOM   7266 1HD2 LEU A 460      -3.520  19.764  26.566  1.00  2.370          H  
ATOM   7267 2HD2 LEU A 460      -3.554  20.463  24.928  1.00  2.370          H  
ATOM   7268 3HD2 LEU A 460      -4.939  20.664  26.020  1.00  2.370          H  
ATOM   7269  N   ASP A 461      -8.323  19.266  22.171  1.00  1.150          N  
ATOM   7270  CA  ASP A 461      -8.818  19.728  20.896  1.00  1.100          C  
ATOM   7271  C   ASP A 461      -9.608  21.023  21.127  1.00  1.230          C  
ATOM   7272  O   ASP A 461      -9.470  21.909  20.308  1.00  1.310          O  
ATOM   7273  CB  ASP A 461      -9.607  18.694  20.074  1.00  1.560          C  
ATOM   7274  CG  ASP A 461      -9.832  19.222  18.620  1.00  1.560          C  
ATOM   7275  OD1 ASP A 461      -8.859  19.268  17.881  1.00  1.560          O  
ATOM   7276  OD2 ASP A 461     -10.935  19.599  18.282  1.00  1.560          O  
ATOM   7277  H   ASP A 461      -8.580  18.344  22.515  1.00  1.380          H  
ATOM   7278  HA  ASP A 461      -7.958  19.980  20.276  1.00  1.320          H  
ATOM   7279 1HB  ASP A 461      -9.045  17.757  20.030  1.00  1.870          H  
ATOM   7280 2HB  ASP A 461     -10.563  18.451  20.518  1.00  1.870          H  
ATOM   7281  N   PRO A 462     -10.491  21.190  22.158  1.00  1.350          N  
ATOM   7282  CA  PRO A 462     -11.093  22.480  22.486  1.00  1.570          C  
ATOM   7283  C   PRO A 462     -10.024  23.587  22.537  1.00  1.820          C  
ATOM   7284  O   PRO A 462     -10.179  24.618  21.897  1.00  1.880          O  
ATOM   7285  CB  PRO A 462     -11.772  22.188  23.818  1.00  2.350          C  
ATOM   7286  CG  PRO A 462     -12.189  20.735  23.682  1.00  2.350          C  
ATOM   7287  CD  PRO A 462     -11.062  20.056  22.931  1.00  2.350          C  
ATOM   7288  HA  PRO A 462     -11.855  22.709  21.731  1.00  1.880          H  
ATOM   7289 1HB  PRO A 462     -11.067  22.348  24.651  1.00  2.830          H  
ATOM   7290 2HB  PRO A 462     -12.623  22.871  23.970  1.00  2.830          H  
ATOM   7291 1HG  PRO A 462     -12.360  20.282  24.678  1.00  2.830          H  
ATOM   7292 2HG  PRO A 462     -13.143  20.680  23.148  1.00  2.830          H  
ATOM   7293 1HD  PRO A 462     -10.388  19.632  23.620  1.00  2.830          H  
ATOM   7294 2HD  PRO A 462     -11.501  19.302  22.278  1.00  2.830          H  
ATOM   7295  N   TRP A 463      -8.857  23.327  23.137  1.00  2.000          N  
ATOM   7296  CA  TRP A 463      -7.796  24.344  23.051  1.00  2.330          C  
ATOM   7297  C   TRP A 463      -7.471  24.678  21.577  1.00  2.240          C  
ATOM   7298  O   TRP A 463      -7.332  25.852  21.200  1.00  2.540          O  
ATOM   7299  CB  TRP A 463      -6.549  23.936  23.839  1.00  3.130          C  
ATOM   7300  CG  TRP A 463      -5.390  24.806  23.576  1.00  3.130          C  
ATOM   7301  CD1 TRP A 463      -5.119  26.026  24.110  1.00  3.130          C  
ATOM   7302  CD2 TRP A 463      -4.281  24.487  22.711  1.00  3.130          C  
ATOM   7303  NE1 TRP A 463      -3.932  26.500  23.614  1.00  3.130          N  
ATOM   7304  CE2 TRP A 463      -3.407  25.564  22.755  1.00  3.130          C  
ATOM   7305  CE3 TRP A 463      -3.969  23.384  21.919  1.00  3.130          C  
ATOM   7306  CZ2 TRP A 463      -2.234  25.580  22.026  1.00  3.130          C  
ATOM   7307  CZ3 TRP A 463      -2.799  23.393  21.202  1.00  3.130          C  
ATOM   7308  CH2 TRP A 463      -1.952  24.461  21.246  1.00  3.130          C  
ATOM   7309  H   TRP A 463      -8.740  22.489  23.724  1.00  2.400          H  
ATOM   7310  HA  TRP A 463      -8.170  25.255  23.515  1.00  2.800          H  
ATOM   7311 1HB  TRP A 463      -6.764  23.966  24.904  1.00  3.760          H  
ATOM   7312 2HB  TRP A 463      -6.266  22.932  23.602  1.00  3.760          H  
ATOM   7313  HD1 TRP A 463      -5.757  26.552  24.816  1.00  3.760          H  
ATOM   7314  HE1 TRP A 463      -3.511  27.387  23.845  1.00  3.760          H  
ATOM   7315  HE3 TRP A 463      -4.637  22.529  21.878  1.00  3.760          H  
ATOM   7316  HZ2 TRP A 463      -1.545  26.423  22.057  1.00  3.760          H  
ATOM   7317  HZ3 TRP A 463      -2.565  22.525  20.590  1.00  3.760          H  
ATOM   7318  HH2 TRP A 463      -1.034  24.434  20.662  1.00  3.760          H  
ATOM   7319  N   VAL A 464      -7.327  23.651  20.745  1.00  1.990          N  
ATOM   7320  CA  VAL A 464      -7.038  23.892  19.335  1.00  2.060          C  
ATOM   7321  C   VAL A 464      -8.223  24.674  18.710  1.00  2.160          C  
ATOM   7322  O   VAL A 464      -8.012  25.603  17.931  1.00  2.550          O  
ATOM   7323  CB  VAL A 464      -6.808  22.582  18.541  1.00  2.860          C  
ATOM   7324  CG1 VAL A 464      -6.647  22.897  17.059  1.00  2.860          C  
ATOM   7325  CG2 VAL A 464      -5.601  21.834  19.080  1.00  2.860          C  
ATOM   7326  H   VAL A 464      -7.414  22.705  21.135  1.00  2.390          H  
ATOM   7327  HA  VAL A 464      -6.139  24.499  19.272  1.00  2.470          H  
ATOM   7328  HB  VAL A 464      -7.689  21.950  18.633  1.00  3.430          H  
ATOM   7329 1HG1 VAL A 464      -6.520  21.972  16.534  1.00  3.430          H  
ATOM   7330 2HG1 VAL A 464      -7.520  23.398  16.678  1.00  3.430          H  
ATOM   7331 3HG1 VAL A 464      -5.771  23.529  16.907  1.00  3.430          H  
ATOM   7332 1HG2 VAL A 464      -5.461  20.909  18.521  1.00  3.430          H  
ATOM   7333 2HG2 VAL A 464      -4.735  22.440  18.987  1.00  3.430          H  
ATOM   7334 3HG2 VAL A 464      -5.769  21.600  20.122  1.00  3.430          H  
ATOM   7335  N   TYR A 465      -9.461  24.290  19.051  1.00  2.000          N  
ATOM   7336  CA  TYR A 465     -10.702  24.911  18.581  1.00  2.030          C  
ATOM   7337  C   TYR A 465     -10.629  26.415  18.848  1.00  2.220          C  
ATOM   7338  O   TYR A 465     -10.968  27.234  17.997  1.00  2.220          O  
ATOM   7339  CB  TYR A 465     -11.926  24.317  19.282  1.00  2.830          C  
ATOM   7340  CG  TYR A 465     -13.233  24.782  18.761  1.00  2.830          C  
ATOM   7341  CD1 TYR A 465     -13.879  24.041  17.786  1.00  2.830          C  
ATOM   7342  CD2 TYR A 465     -13.794  25.951  19.229  1.00  2.830          C  
ATOM   7343  CE1 TYR A 465     -15.086  24.467  17.311  1.00  2.830          C  
ATOM   7344  CE2 TYR A 465     -14.984  26.370  18.729  1.00  2.830          C  
ATOM   7345  CZ  TYR A 465     -15.624  25.642  17.788  1.00  2.830          C  
ATOM   7346  OH  TYR A 465     -16.800  26.074  17.320  1.00  2.830          O  
ATOM   7347  H   TYR A 465      -9.533  23.487  19.663  1.00  2.400          H  
ATOM   7348  HA  TYR A 465     -10.801  24.747  17.518  1.00  2.440          H  
ATOM   7349 1HB  TYR A 465     -11.888  23.225  19.224  1.00  3.400          H  
ATOM   7350 2HB  TYR A 465     -11.908  24.586  20.314  1.00  3.400          H  
ATOM   7351  HD1 TYR A 465     -13.436  23.115  17.413  1.00  3.400          H  
ATOM   7352  HD2 TYR A 465     -13.287  26.541  19.986  1.00  3.400          H  
ATOM   7353  HE1 TYR A 465     -15.618  23.887  16.557  1.00  3.400          H  
ATOM   7354  HE2 TYR A 465     -15.425  27.282  19.078  1.00  3.400          H  
ATOM   7355  HH  TYR A 465     -17.045  26.878  17.775  1.00  3.400          H  
ATOM   7356  N   LEU A 466     -10.184  26.790  20.044  1.00  2.600          N  
ATOM   7357  CA  LEU A 466     -10.024  28.195  20.374  1.00  2.900          C  
ATOM   7358  C   LEU A 466      -9.033  28.876  19.408  1.00  2.620          C  
ATOM   7359  O   LEU A 466      -9.250  30.021  19.024  1.00  2.710          O  
ATOM   7360  CB  LEU A 466      -9.585  28.374  21.837  1.00  3.940          C  
ATOM   7361  CG  LEU A 466     -10.737  28.545  22.902  1.00  3.940          C  
ATOM   7362  CD1 LEU A 466     -11.636  27.300  22.930  1.00  3.940          C  
ATOM   7363  CD2 LEU A 466     -10.126  28.793  24.267  1.00  3.940          C  
ATOM   7364  H   LEU A 466      -9.992  26.060  20.738  1.00  3.120          H  
ATOM   7365  HA  LEU A 466     -10.985  28.683  20.252  1.00  3.480          H  
ATOM   7366 1HB  LEU A 466      -9.018  27.489  22.122  1.00  4.730          H  
ATOM   7367 2HB  LEU A 466      -8.924  29.222  21.900  1.00  4.730          H  
ATOM   7368  HG  LEU A 466     -11.346  29.394  22.627  1.00  4.730          H  
ATOM   7369 1HD1 LEU A 466     -12.420  27.426  23.656  1.00  4.730          H  
ATOM   7370 2HD1 LEU A 466     -12.082  27.128  21.958  1.00  4.730          H  
ATOM   7371 3HD1 LEU A 466     -11.041  26.443  23.208  1.00  4.730          H  
ATOM   7372 1HD2 LEU A 466     -10.913  28.928  25.006  1.00  4.730          H  
ATOM   7373 2HD2 LEU A 466      -9.511  27.935  24.546  1.00  4.730          H  
ATOM   7374 3HD2 LEU A 466      -9.506  29.686  24.237  1.00  4.730          H  
ATOM   7375  N   LEU A 467      -7.957  28.201  18.977  1.00  2.770          N  
ATOM   7376  CA  LEU A 467      -7.040  28.819  17.991  1.00  3.390          C  
ATOM   7377  C   LEU A 467      -7.817  29.012  16.669  1.00  3.090          C  
ATOM   7378  O   LEU A 467      -7.707  30.031  15.962  1.00  3.510          O  
ATOM   7379  CB  LEU A 467      -5.820  27.927  17.738  1.00  4.500          C  
ATOM   7380  CG  LEU A 467      -4.856  27.725  18.910  1.00  4.500          C  
ATOM   7381  CD1 LEU A 467      -3.916  26.655  18.532  1.00  4.500          C  
ATOM   7382  CD2 LEU A 467      -4.085  29.002  19.217  1.00  4.500          C  
ATOM   7383  H   LEU A 467      -7.783  27.257  19.347  1.00  3.320          H  
ATOM   7384  HA  LEU A 467      -6.729  29.793  18.354  1.00  4.070          H  
ATOM   7385 1HB  LEU A 467      -6.147  26.957  17.394  1.00  5.400          H  
ATOM   7386 2HB  LEU A 467      -5.242  28.381  16.936  1.00  5.400          H  
ATOM   7387  HG  LEU A 467      -5.413  27.402  19.799  1.00  5.400          H  
ATOM   7388 1HD1 LEU A 467      -3.228  26.471  19.351  1.00  5.400          H  
ATOM   7389 2HD1 LEU A 467      -4.480  25.758  18.323  1.00  5.400          H  
ATOM   7390 3HD1 LEU A 467      -3.361  26.943  17.649  1.00  5.400          H  
ATOM   7391 1HD2 LEU A 467      -3.397  28.813  20.043  1.00  5.400          H  
ATOM   7392 2HD2 LEU A 467      -3.521  29.310  18.337  1.00  5.400          H  
ATOM   7393 3HD2 LEU A 467      -4.768  29.796  19.503  1.00  5.400          H  
ATOM   7394  N   LEU A 468      -8.695  28.049  16.405  1.00  2.810          N  
ATOM   7395  CA  LEU A 468      -9.547  27.994  15.224  1.00  3.420          C  
ATOM   7396  C   LEU A 468     -10.739  28.968  15.365  1.00  3.280          C  
ATOM   7397  O   LEU A 468     -11.603  29.021  14.481  1.00  3.890          O  
ATOM   7398  CB  LEU A 468     -10.045  26.541  14.979  1.00  4.540          C  
ATOM   7399  CG  LEU A 468      -8.934  25.436  14.637  1.00  4.540          C  
ATOM   7400  CD1 LEU A 468      -9.538  24.047  14.674  1.00  4.540          C  
ATOM   7401  CD2 LEU A 468      -8.392  25.634  13.244  1.00  4.540          C  
ATOM   7402  H   LEU A 468      -8.690  27.247  17.047  1.00  3.370          H  
ATOM   7403  HA  LEU A 468      -8.965  28.304  14.365  1.00  4.100          H  
ATOM   7404 1HB  LEU A 468     -10.579  26.215  15.837  1.00  5.450          H  
ATOM   7405 2HB  LEU A 468     -10.749  26.561  14.153  1.00  5.450          H  
ATOM   7406  HG  LEU A 468      -8.128  25.506  15.367  1.00  5.450          H  
ATOM   7407 1HD1 LEU A 468      -8.767  23.309  14.438  1.00  5.450          H  
ATOM   7408 2HD1 LEU A 468      -9.940  23.833  15.656  1.00  5.450          H  
ATOM   7409 3HD1 LEU A 468     -10.317  23.990  13.944  1.00  5.450          H  
ATOM   7410 1HD2 LEU A 468      -7.639  24.874  13.038  1.00  5.450          H  
ATOM   7411 2HD2 LEU A 468      -9.194  25.538  12.528  1.00  5.450          H  
ATOM   7412 3HD2 LEU A 468      -7.958  26.596  13.160  1.00  5.450          H  
ATOM   7413  N   ARG A 469     -10.762  29.806  16.432  1.00  2.860          N  
ATOM   7414  CA  ARG A 469     -11.788  30.829  16.618  1.00  2.850          C  
ATOM   7415  C   ARG A 469     -11.742  31.808  15.462  1.00  2.440          C  
ATOM   7416  O   ARG A 469     -12.712  32.508  15.188  1.00  2.670          O  
ATOM   7417  CB  ARG A 469     -11.599  31.653  17.885  1.00  3.990          C  
ATOM   7418  CG  ARG A 469     -10.442  32.661  17.862  1.00  3.990          C  
ATOM   7419  CD  ARG A 469     -10.318  33.374  19.149  1.00  3.990          C  
ATOM   7420  NE  ARG A 469      -9.812  32.522  20.215  1.00  3.990          N  
ATOM   7421  CZ  ARG A 469      -9.763  32.880  21.525  1.00  3.990          C  
ATOM   7422  NH1 ARG A 469     -10.205  34.065  21.904  1.00  3.990          N  
ATOM   7423  NH2 ARG A 469      -9.267  32.055  22.421  1.00  3.990          N  
ATOM   7424  H   ARG A 469     -10.065  29.718  17.174  1.00  3.430          H  
ATOM   7425  HA  ARG A 469     -12.763  30.346  16.653  1.00  3.420          H  
ATOM   7426 1HB  ARG A 469     -12.515  32.203  18.100  1.00  4.790          H  
ATOM   7427 2HB  ARG A 469     -11.419  30.996  18.711  1.00  4.790          H  
ATOM   7428 1HG  ARG A 469      -9.502  32.147  17.656  1.00  4.790          H  
ATOM   7429 2HG  ARG A 469     -10.614  33.422  17.103  1.00  4.790          H  
ATOM   7430 1HD  ARG A 469      -9.636  34.214  19.025  1.00  4.790          H  
ATOM   7431 2HD  ARG A 469     -11.304  33.740  19.438  1.00  4.790          H  
ATOM   7432  HE  ARG A 469      -9.457  31.584  19.942  1.00  4.790          H  
ATOM   7433 1HH1 ARG A 469     -10.564  34.711  21.217  1.00  4.790          H  
ATOM   7434 2HH1 ARG A 469     -10.165  34.338  22.876  1.00  4.790          H  
ATOM   7435 1HH2 ARG A 469      -8.899  31.163  22.128  1.00  4.790          H  
ATOM   7436 2HH2 ARG A 469      -9.224  32.325  23.393  1.00  4.790          H  
ATOM   7437  N   LYS A 470     -10.604  31.866  14.759  1.00  2.520          N  
ATOM   7438  CA  LYS A 470     -10.457  32.754  13.612  1.00  2.730          C  
ATOM   7439  C   LYS A 470     -11.399  32.332  12.462  1.00  2.860          C  
ATOM   7440  O   LYS A 470     -11.633  33.099  11.526  1.00  3.370          O  
ATOM   7441  CB  LYS A 470      -8.992  32.795  13.172  1.00  3.740          C  
ATOM   7442  CG  LYS A 470      -8.017  33.381  14.241  1.00  3.740          C  
ATOM   7443  CD  LYS A 470      -8.149  34.921  14.401  1.00  3.740          C  
ATOM   7444  CE  LYS A 470      -7.319  35.464  15.579  1.00  3.740          C  
ATOM   7445  NZ  LYS A 470      -5.859  35.305  15.372  1.00  3.740          N  
ATOM   7446  H   LYS A 470      -9.811  31.277  15.057  1.00  3.020          H  
ATOM   7447  HA  LYS A 470     -10.762  33.754  13.915  1.00  3.280          H  
ATOM   7448 1HB  LYS A 470      -8.663  31.786  12.935  1.00  4.490          H  
ATOM   7449 2HB  LYS A 470      -8.896  33.392  12.264  1.00  4.490          H  
ATOM   7450 1HG  LYS A 470      -8.202  32.901  15.204  1.00  4.490          H  
ATOM   7451 2HG  LYS A 470      -6.994  33.150  13.933  1.00  4.490          H  
ATOM   7452 1HD  LYS A 470      -7.788  35.399  13.483  1.00  4.490          H  
ATOM   7453 2HD  LYS A 470      -9.179  35.211  14.557  1.00  4.490          H  
ATOM   7454 1HE  LYS A 470      -7.540  36.523  15.702  1.00  4.490          H  
ATOM   7455 2HE  LYS A 470      -7.606  34.935  16.490  1.00  4.490          H  
ATOM   7456 1HZ  LYS A 470      -5.358  35.680  16.157  1.00  4.490          H  
ATOM   7457 2HZ  LYS A 470      -5.633  34.332  15.265  1.00  4.490          H  
ATOM   7458 3HZ  LYS A 470      -5.568  35.802  14.525  1.00  4.490          H  
ATOM   7459  N   ILE A 471     -11.905  31.094  12.530  1.00  2.670          N  
ATOM   7460  CA  ILE A 471     -12.852  30.518  11.586  1.00  2.950          C  
ATOM   7461  C   ILE A 471     -14.264  30.675  12.132  1.00  2.990          C  
ATOM   7462  O   ILE A 471     -15.183  31.069  11.416  1.00  3.370          O  
ATOM   7463  CB  ILE A 471     -12.590  29.017  11.387  1.00  4.020          C  
ATOM   7464  CG1 ILE A 471     -11.205  28.839  10.783  1.00  4.020          C  
ATOM   7465  CG2 ILE A 471     -13.712  28.376  10.530  1.00  4.020          C  
ATOM   7466  CD1 ILE A 471     -10.706  27.444  10.806  1.00  4.020          C  
ATOM   7467  H   ILE A 471     -11.641  30.515  13.324  1.00  3.200          H  
ATOM   7468  HA  ILE A 471     -12.776  31.044  10.634  1.00  3.540          H  
ATOM   7469  HB  ILE A 471     -12.587  28.525  12.348  1.00  4.820          H  
ATOM   7470 1HG1 ILE A 471     -11.214  29.196   9.756  1.00  4.820          H  
ATOM   7471 2HG1 ILE A 471     -10.503  29.446  11.352  1.00  4.820          H  
ATOM   7472 1HG2 ILE A 471     -13.532  27.331  10.432  1.00  4.820          H  
ATOM   7473 2HG2 ILE A 471     -14.673  28.506  11.005  1.00  4.820          H  
ATOM   7474 3HG2 ILE A 471     -13.733  28.848   9.548  1.00  4.820          H  
ATOM   7475 1HD1 ILE A 471      -9.718  27.444  10.392  1.00  4.820          H  
ATOM   7476 2HD1 ILE A 471     -10.674  27.108  11.831  1.00  4.820          H  
ATOM   7477 3HD1 ILE A 471     -11.334  26.794  10.237  1.00  4.820          H  
ATOM   7478  N   LEU A 472     -14.432  30.305  13.407  1.00  2.840          N  
ATOM   7479  CA  LEU A 472     -15.739  30.315  14.064  1.00  3.140          C  
ATOM   7480  C   LEU A 472     -16.287  31.748  14.178  1.00  3.500          C  
ATOM   7481  O   LEU A 472     -17.446  32.007  13.835  1.00  3.890          O  
ATOM   7482  CB  LEU A 472     -15.613  29.669  15.462  1.00  4.280          C  
ATOM   7483  CG  LEU A 472     -16.921  29.291  16.294  1.00  4.280          C  
ATOM   7484  CD1 LEU A 472     -17.613  30.524  16.888  1.00  4.280          C  
ATOM   7485  CD2 LEU A 472     -17.894  28.495  15.422  1.00  4.280          C  
ATOM   7486  H   LEU A 472     -13.611  29.973  13.911  1.00  3.410          H  
ATOM   7487  HA  LEU A 472     -16.417  29.737  13.460  1.00  3.770          H  
ATOM   7488 1HB  LEU A 472     -15.014  28.758  15.359  1.00  5.130          H  
ATOM   7489 2HB  LEU A 472     -15.052  30.362  16.083  1.00  5.130          H  
ATOM   7490  HG  LEU A 472     -16.609  28.681  17.126  1.00  5.130          H  
ATOM   7491 1HD1 LEU A 472     -18.457  30.217  17.468  1.00  5.130          H  
ATOM   7492 2HD1 LEU A 472     -16.920  31.064  17.515  1.00  5.130          H  
ATOM   7493 3HD1 LEU A 472     -17.968  31.177  16.119  1.00  5.130          H  
ATOM   7494 1HD2 LEU A 472     -18.740  28.215  16.009  1.00  5.130          H  
ATOM   7495 2HD2 LEU A 472     -18.236  29.099  14.586  1.00  5.130          H  
ATOM   7496 3HD2 LEU A 472     -17.403  27.598  15.048  1.00  5.130          H  
ATOM   7497  N   GLY A 473     -15.461  32.677  14.669  1.00  3.380          N  
ATOM   7498  CA  GLY A 473     -15.849  34.067  14.838  1.00  3.880          C  
ATOM   7499  C   GLY A 473     -16.269  34.460  16.255  1.00  3.890          C  
ATOM   7500  O   GLY A 473     -15.945  33.797  17.252  1.00  3.890          O  
ATOM   7501  H   GLY A 473     -14.510  32.429  14.928  1.00  4.060          H  
ATOM   7502 1HA  GLY A 473     -15.010  34.693  14.532  1.00  4.660          H  
ATOM   7503 2HA  GLY A 473     -16.661  34.291  14.149  1.00  4.660          H  
ATOM   7504  N   ARG A 474     -17.002  35.581  16.324  1.00  3.890          N  
ATOM   7505  CA  ARG A 474     -17.388  36.254  17.567  1.00  3.890          C  
ATOM   7506  C   ARG A 474     -18.206  35.457  18.584  1.00  3.890          C  
ATOM   7507  O   ARG A 474     -18.161  35.813  19.765  1.00  3.890          O  
ATOM   7508  CB  ARG A 474     -18.145  37.543  17.277  1.00  5.450          C  
ATOM   7509  CG  ARG A 474     -17.342  38.671  16.625  1.00  5.450          C  
ATOM   7510  CD  ARG A 474     -16.356  39.305  17.564  1.00  5.450          C  
ATOM   7511  NE  ARG A 474     -15.711  40.463  16.950  1.00  5.450          N  
ATOM   7512  CZ  ARG A 474     -14.681  41.175  17.477  1.00  5.450          C  
ATOM   7513  NH1 ARG A 474     -14.143  40.863  18.649  1.00  5.450          N  
ATOM   7514  NH2 ARG A 474     -14.204  42.212  16.798  1.00  5.450          N  
ATOM   7515  H   ARG A 474     -17.254  36.018  15.446  1.00  4.670          H  
ATOM   7516  HA  ARG A 474     -16.461  36.528  18.072  1.00  4.670          H  
ATOM   7517 1HB  ARG A 474     -18.994  37.341  16.632  1.00  6.540          H  
ATOM   7518 2HB  ARG A 474     -18.543  37.936  18.215  1.00  6.540          H  
ATOM   7519 1HG  ARG A 474     -16.787  38.277  15.778  1.00  6.540          H  
ATOM   7520 2HG  ARG A 474     -18.025  39.448  16.281  1.00  6.540          H  
ATOM   7521 1HD  ARG A 474     -16.867  39.632  18.471  1.00  6.540          H  
ATOM   7522 2HD  ARG A 474     -15.576  38.591  17.828  1.00  6.540          H  
ATOM   7523  HE  ARG A 474     -16.068  40.764  16.053  1.00  6.540          H  
ATOM   7524 1HH1 ARG A 474     -14.477  40.064  19.211  1.00  6.540          H  
ATOM   7525 2HH1 ARG A 474     -13.380  41.408  19.014  1.00  6.540          H  
ATOM   7526 1HH2 ARG A 474     -14.606  42.461  15.905  1.00  6.540          H  
ATOM   7527 2HH2 ARG A 474     -13.439  42.755  17.173  1.00  6.540          H  
ATOM   7528  N   PRO A 475     -19.065  34.484  18.214  1.00  3.890          N  
ATOM   7529  CA  PRO A 475     -19.814  33.721  19.174  1.00  3.890          C  
ATOM   7530  C   PRO A 475     -18.918  33.037  20.201  1.00  3.890          C  
ATOM   7531  O   PRO A 475     -19.397  32.722  21.285  1.00  3.890          O  
ATOM   7532  CB  PRO A 475     -20.572  32.715  18.299  1.00  5.830          C  
ATOM   7533  CG  PRO A 475     -20.722  33.413  16.967  1.00  5.830          C  
ATOM   7534  CD  PRO A 475     -19.441  34.192  16.799  1.00  5.830          C  
ATOM   7535  HA  PRO A 475     -20.525  34.390  19.672  1.00  4.670          H  
ATOM   7536 1HB  PRO A 475     -20.004  31.787  18.219  1.00  7.000          H  
ATOM   7537 2HB  PRO A 475     -21.534  32.458  18.765  1.00  7.000          H  
ATOM   7538 1HG  PRO A 475     -20.866  32.664  16.168  1.00  7.000          H  
ATOM   7539 2HG  PRO A 475     -21.617  34.052  16.971  1.00  7.000          H  
ATOM   7540 1HD  PRO A 475     -18.734  33.520  16.313  1.00  7.000          H  
ATOM   7541 2HD  PRO A 475     -19.639  35.101  16.223  1.00  7.000          H  
ATOM   7542  N   LEU A 476     -17.633  32.754  19.888  1.00  3.890          N  
ATOM   7543  CA  LEU A 476     -16.806  32.103  20.904  1.00  3.890          C  
ATOM   7544  C   LEU A 476     -16.631  33.038  22.078  1.00  3.890          C  
ATOM   7545  O   LEU A 476     -16.890  32.692  23.237  1.00  3.890          O  
ATOM   7546  CB  LEU A 476     -15.468  31.641  20.299  1.00  5.450          C  
ATOM   7547  CG  LEU A 476     -14.539  30.846  21.243  1.00  5.450          C  
ATOM   7548  CD1 LEU A 476     -13.796  29.791  20.455  1.00  5.450          C  
ATOM   7549  CD2 LEU A 476     -13.500  31.788  21.892  1.00  5.450          C  
ATOM   7550  H   LEU A 476     -17.192  33.033  19.001  1.00  4.670          H  
ATOM   7551  HA  LEU A 476     -17.309  31.229  21.272  1.00  4.670          H  
ATOM   7552 1HB  LEU A 476     -15.682  31.008  19.452  1.00  6.540          H  
ATOM   7553 2HB  LEU A 476     -14.926  32.516  19.936  1.00  6.540          H  
ATOM   7554  HG  LEU A 476     -15.131  30.370  21.999  1.00  6.540          H  
ATOM   7555 1HD1 LEU A 476     -13.159  29.232  21.121  1.00  6.540          H  
ATOM   7556 2HD1 LEU A 476     -14.501  29.120  19.996  1.00  6.540          H  
ATOM   7557 3HD1 LEU A 476     -13.213  30.249  19.700  1.00  6.540          H  
ATOM   7558 1HD2 LEU A 476     -12.851  31.217  22.543  1.00  6.540          H  
ATOM   7559 2HD2 LEU A 476     -12.904  32.258  21.113  1.00  6.540          H  
ATOM   7560 3HD2 LEU A 476     -13.985  32.557  22.481  1.00  6.540          H  
ATOM   7561  N   GLU A 477     -16.257  34.265  21.754  1.00  3.890          N  
ATOM   7562  CA  GLU A 477     -16.005  35.290  22.740  1.00  3.890          C  
ATOM   7563  C   GLU A 477     -17.261  35.593  23.539  1.00  3.890          C  
ATOM   7564  O   GLU A 477     -17.191  35.814  24.747  1.00  3.890          O  
ATOM   7565  CB  GLU A 477     -15.519  36.563  22.043  1.00  5.450          C  
ATOM   7566  CG  GLU A 477     -14.134  36.457  21.412  1.00  5.450          C  
ATOM   7567  CD  GLU A 477     -13.725  37.731  20.710  1.00  5.450          C  
ATOM   7568  OE1 GLU A 477     -14.550  38.614  20.602  1.00  5.450          O  
ATOM   7569  OE2 GLU A 477     -12.604  37.814  20.271  1.00  5.450          O  
ATOM   7570  H   GLU A 477     -16.103  34.463  20.776  1.00  4.670          H  
ATOM   7571  HA  GLU A 477     -15.235  34.935  23.424  1.00  4.670          H  
ATOM   7572 1HB  GLU A 477     -16.221  36.828  21.251  1.00  6.540          H  
ATOM   7573 2HB  GLU A 477     -15.507  37.388  22.756  1.00  6.540          H  
ATOM   7574 1HG  GLU A 477     -13.406  36.226  22.188  1.00  6.540          H  
ATOM   7575 2HG  GLU A 477     -14.136  35.636  20.695  1.00  6.540          H  
ATOM   7576  N   VAL A 478     -18.415  35.578  22.865  1.00  3.890          N  
ATOM   7577  CA  VAL A 478     -19.690  35.868  23.513  1.00  3.890          C  
ATOM   7578  C   VAL A 478     -20.197  34.726  24.405  1.00  3.890          C  
ATOM   7579  O   VAL A 478     -20.601  34.953  25.548  1.00  3.890          O  
ATOM   7580  CB  VAL A 478     -20.755  36.220  22.454  1.00  5.450          C  
ATOM   7581  CG1 VAL A 478     -22.143  36.377  23.100  1.00  5.450          C  
ATOM   7582  CG2 VAL A 478     -20.346  37.518  21.752  1.00  5.450          C  
ATOM   7583  H   VAL A 478     -18.375  35.409  21.854  1.00  4.670          H  
ATOM   7584  HA  VAL A 478     -19.545  36.745  24.143  1.00  4.670          H  
ATOM   7585  HB  VAL A 478     -20.814  35.416  21.731  1.00  6.540          H  
ATOM   7586 1HG1 VAL A 478     -22.871  36.623  22.329  1.00  6.540          H  
ATOM   7587 2HG1 VAL A 478     -22.449  35.452  23.588  1.00  6.540          H  
ATOM   7588 3HG1 VAL A 478     -22.111  37.179  23.839  1.00  6.540          H  
ATOM   7589 1HG2 VAL A 478     -21.082  37.769  20.988  1.00  6.540          H  
ATOM   7590 2HG2 VAL A 478     -20.291  38.324  22.483  1.00  6.540          H  
ATOM   7591 3HG2 VAL A 478     -19.372  37.396  21.283  1.00  6.540          H  
ATOM   7592  N   LEU A 479     -20.204  33.492  23.896  1.00  3.890          N  
ATOM   7593  CA  LEU A 479     -20.701  32.357  24.665  1.00  3.890          C  
ATOM   7594  C   LEU A 479     -19.914  32.198  25.947  1.00  3.890          C  
ATOM   7595  O   LEU A 479     -20.469  31.913  27.012  1.00  3.890          O  
ATOM   7596  CB  LEU A 479     -20.582  31.048  23.858  1.00  5.450          C  
ATOM   7597  CG  LEU A 479     -21.127  29.703  24.528  1.00  5.450          C  
ATOM   7598  CD1 LEU A 479     -22.613  29.810  24.795  1.00  5.450          C  
ATOM   7599  CD2 LEU A 479     -20.835  28.508  23.600  1.00  5.450          C  
ATOM   7600  H   LEU A 479     -19.860  33.326  22.950  1.00  4.670          H  
ATOM   7601  HA  LEU A 479     -21.742  32.549  24.910  1.00  4.670          H  
ATOM   7602 1HB  LEU A 479     -21.101  31.188  22.911  1.00  6.540          H  
ATOM   7603 2HB  LEU A 479     -19.525  30.901  23.639  1.00  6.540          H  
ATOM   7604  HG  LEU A 479     -20.629  29.546  25.482  1.00  6.540          H  
ATOM   7605 1HD1 LEU A 479     -22.964  28.885  25.253  1.00  6.540          H  
ATOM   7606 2HD1 LEU A 479     -22.818  30.636  25.471  1.00  6.540          H  
ATOM   7607 3HD1 LEU A 479     -23.127  29.973  23.864  1.00  6.540          H  
ATOM   7608 1HD2 LEU A 479     -21.193  27.586  24.052  1.00  6.540          H  
ATOM   7609 2HD2 LEU A 479     -21.335  28.650  22.643  1.00  6.540          H  
ATOM   7610 3HD2 LEU A 479     -19.761  28.438  23.449  1.00  6.540          H  
ATOM   7611  N   PHE A 480     -18.609  32.431  25.865  1.00  3.890          N  
ATOM   7612  CA  PHE A 480     -17.722  32.219  26.984  1.00  3.890          C  
ATOM   7613  C   PHE A 480     -17.863  33.257  28.096  1.00  3.890          C  
ATOM   7614  O   PHE A 480     -17.180  33.152  29.113  1.00  3.890          O  
ATOM   7615  CB  PHE A 480     -16.278  32.166  26.497  1.00  5.450          C  
ATOM   7616  CG  PHE A 480     -15.906  30.918  25.656  1.00  5.450          C  
ATOM   7617  CD1 PHE A 480     -16.856  29.999  25.146  1.00  5.450          C  
ATOM   7618  CD2 PHE A 480     -14.581  30.670  25.382  1.00  5.450          C  
ATOM   7619  CE1 PHE A 480     -16.462  28.932  24.408  1.00  5.450          C  
ATOM   7620  CE2 PHE A 480     -14.204  29.582  24.649  1.00  5.450          C  
ATOM   7621  CZ  PHE A 480     -15.144  28.709  24.158  1.00  5.450          C  
ATOM   7622  H   PHE A 480     -18.186  32.693  24.966  1.00  4.670          H  
ATOM   7623  HA  PHE A 480     -17.961  31.248  27.419  1.00  4.670          H  
ATOM   7624 1HB  PHE A 480     -16.088  33.050  25.878  1.00  6.540          H  
ATOM   7625 2HB  PHE A 480     -15.605  32.216  27.348  1.00  6.540          H  
ATOM   7626  HD1 PHE A 480     -17.907  30.120  25.320  1.00  6.540          H  
ATOM   7627  HD2 PHE A 480     -13.823  31.357  25.761  1.00  6.540          H  
ATOM   7628  HE1 PHE A 480     -17.206  28.264  24.019  1.00  6.540          H  
ATOM   7629  HE2 PHE A 480     -13.157  29.422  24.451  1.00  6.540          H  
ATOM   7630  HZ  PHE A 480     -14.839  27.849  23.566  1.00  6.540          H  
ATOM   7631  N   GLN A 481     -18.753  34.248  27.936  1.00  3.890          N  
ATOM   7632  CA  GLN A 481     -18.958  35.223  29.001  1.00  3.890          C  
ATOM   7633  C   GLN A 481     -20.060  34.748  29.947  1.00  3.890          C  
ATOM   7634  O   GLN A 481     -20.393  35.437  30.914  1.00  3.890          O  
ATOM   7635  CB  GLN A 481     -19.366  36.594  28.457  1.00  5.450          C  
ATOM   7636  CG  GLN A 481     -18.397  37.197  27.497  1.00  5.450          C  
ATOM   7637  CD  GLN A 481     -17.002  37.313  28.032  1.00  5.450          C  
ATOM   7638  OE1 GLN A 481     -16.764  37.842  29.125  1.00  5.450          O  
ATOM   7639  NE2 GLN A 481     -16.051  36.806  27.252  1.00  5.450          N  
ATOM   7640  H   GLN A 481     -19.309  34.325  27.078  1.00  4.670          H  
ATOM   7641  HA  GLN A 481     -18.036  35.321  29.574  1.00  4.670          H  
ATOM   7642 1HB  GLN A 481     -20.321  36.497  27.938  1.00  6.540          H  
ATOM   7643 2HB  GLN A 481     -19.507  37.288  29.283  1.00  6.540          H  
ATOM   7644 1HG  GLN A 481     -18.382  36.569  26.630  1.00  6.540          H  
ATOM   7645 2HG  GLN A 481     -18.741  38.193  27.226  1.00  6.540          H  
ATOM   7646 1HE2 GLN A 481     -15.093  36.839  27.535  1.00  6.540          H  
ATOM   7647 2HE2 GLN A 481     -16.317  36.379  26.351  1.00  6.540          H  
ATOM   7648  N   GLY A 482     -20.655  33.590  29.647  1.00  3.890          N  
ATOM   7649  CA  GLY A 482     -21.738  33.043  30.445  1.00  3.890          C  
ATOM   7650  C   GLY A 482     -21.211  32.120  31.548  1.00  3.890          C  
ATOM   7651  O   GLY A 482     -20.057  32.244  31.964  1.00  3.890          O  
ATOM   7652  H   GLY A 482     -20.356  33.066  28.818  1.00  4.670          H  
ATOM   7653 1HA  GLY A 482     -22.309  33.861  30.880  1.00  4.670          H  
ATOM   7654 2HA  GLY A 482     -22.397  32.493  29.775  1.00  4.670          H  
ATOM   7655  N   PRO A 483     -22.077  31.254  32.104  1.00  3.890          N  
ATOM   7656  CA  PRO A 483     -21.794  30.302  33.162  1.00  3.890          C  
ATOM   7657  C   PRO A 483     -20.877  29.207  32.647  1.00  3.890          C  
ATOM   7658  O   PRO A 483     -20.427  28.371  33.429  1.00  3.890          O  
ATOM   7659  OXT PRO A 483     -20.997  28.915  31.459  1.00  5.830          O  
ATOM   7660  CB  PRO A 483     -23.179  29.726  33.493  1.00  5.830          C  
ATOM   7661  CG  PRO A 483     -24.165  30.725  32.937  1.00  5.830          C  
ATOM   7662  CD  PRO A 483     -23.494  31.278  31.702  1.00  5.830          C  
ATOM   7663  HA  PRO A 483     -21.347  30.822  34.021  1.00  4.670          H  
ATOM   7664 1HB  PRO A 483     -23.284  28.727  33.042  1.00  7.000          H  
ATOM   7665 2HB  PRO A 483     -23.275  29.594  34.581  1.00  7.000          H  
ATOM   7666 1HG  PRO A 483     -25.119  30.222  32.712  1.00  7.000          H  
ATOM   7667 2HG  PRO A 483     -24.383  31.497  33.688  1.00  7.000          H  
ATOM   7668 1HD  PRO A 483     -23.654  30.617  30.835  1.00  7.000          H  
ATOM   7669 2HD  PRO A 483     -23.870  32.294  31.538  1.00  7.000          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2929.78 308.429 2107.05 -172.749 56.8642 98.3367 1137.36 -1201.13 -3.05162 -22.1296 -975.59 -94.1271 -413.871 -25.5017 -58.2631 -43.5981 0.99058 5.41195 32.8728 265.051 293.637 -78.5073 114.912 23.9513 85.6841 292.487 -1195.27
ALA:NtermProteinFull_1 -1.13739 0.037 1.13189 -0.031 0.00153 0 0.34775 -0.58112 -0.0222 -0.08465 -0.81672 0.36493 0 0 0 0 0 -0.01219 0 0 0 0 0 1.8394 0 0.05872 1.09596
ARG_2 -4.94234 0.39655 4.3164 -0.8152 0.11585 0.57328 1.41448 -2.08534 -0.01043 -0.06867 -2.11698 0.29747 0 0 -0.76491 0 0 0.21332 0.11468 2.9279 0 -0.08884 0 -1.2888 -0.02245 0.42779 -1.40625
GLY_3 -3.3136 0.14801 2.83882 -5e-05 0 0 0.97431 -1.53562 -0 -0 -0.10851 -0.41468 0 0 0 0 0 -0.16273 0 0 0 -1.26291 0 0.83697 -0.36587 0.46671 -1.89913
ASN_4 -4.76344 0.3018 5.92251 -0.32553 0.12888 0.55087 2.76839 -2.75683 -0.02862 -0.13904 -0.37445 -0.37806 0 0 -0.77908 0 0 -0.05891 0.01654 0 1.44724 -0.46173 0 -0.93687 -0.17249 0.22488 0.18606
LEU_5 -1.54861 0.09695 1.43779 -0.50958 0.21116 0.14124 0.4876 -0.74887 -0 -0 0.28974 0.2401 0 0 0 0 0 -0.11241 0.00922 0.29533 0 -0.08112 0 0.18072 0.07921 0.34042 0.80886
THR_6 -2.98098 0.29839 3.45779 -0.12292 0.07409 0.08046 1.41868 -1.53195 -0 -0 -1.32441 -0.99006 0 0 -1.21536 0 0 -0.05522 0.00103 0.04599 0 -0.45283 2.27889 -1.0874 -0.20281 0.3504 -1.95822
ARG_7 -5.32003 0.44144 5.6708 -0.88558 0.23868 0.62117 2.52073 -2.37313 -0 -0 -0.48148 -0.04231 0 0 -0.43628 0 0 -0.0016 0.00972 1.67371 0 -0.19684 0 -1.2888 0.1093 0.98749 1.24698
PRO_8 -2.90117 0.75553 2.93558 -0.12805 0.00424 0.0946 1.39281 -1.26334 -0.00083 -0.0041 -2.07841 0.19035 0 0 0 0 0 -0.10304 0.03769 0.11853 0 -0.95327 0 -2.4119 0.17678 1.61407 -2.52392
PRO_9 -2.65315 0.5661 2.21724 -0.06547 1e-05 0.04185 1.42047 -1.09335 -0 -0 -1.03012 0.59935 0 0 0 0 0 -0.0987 0.09117 0.09816 0 -0.606 0 -2.4119 0.50579 0.99255 -1.42601
GLY_10 -2.18956 0.43509 2.70641 -4e-05 0 0 1.14755 -1.28643 -0.00594 -0.07086 -0.55516 -0.41397 0 0 0 0 0 -0.20021 0 0 0 0.3814 0 0.83697 0.73295 0.32226 1.84045
SER_11 -4.8337 0.62157 5.5951 -0.0376 2e-05 0.04797 3.28255 -2.50128 -0.00642 -0.05439 -3.50946 -0.44105 0 0 -0.31042 0 0 -0.0725 0.0094 0.16656 0 -0.27605 1.73587 -0.77834 -0.15614 0.27779 -1.24053
GLY_12 -2.88644 0.44295 3.26183 -5e-05 0 0 1.30584 -1.64779 -0.00083 -0.0041 -1.32751 -0.40606 0 0 0 0 0 -0.05588 0 0 0 0.30178 0 0.83697 -0.36763 0.31612 -0.23081
GLU_13 -3.25168 0.193 3.99131 -0.39305 0.07537 0.66354 1.76733 -1.84566 -0.01468 -0.13559 -1.52546 -0.71916 0 0 -0.45449 0 0 -0.02655 0.04995 0 3.7791 -0.02718 0 -2.7348 -0.34159 0.20592 -0.74438
ASP_14 -3.7482 0.25824 5.49306 -0.16265 0.00629 0.49019 2.56534 -2.46039 -0 -0 -3.62293 -0.94332 0 0 -0.79503 0 0 -0.02257 0.10188 0 3.0435 0.01628 0 -2.3716 -0.59034 0.17026 -2.57201
CYS_15 -3.47777 0.1474 4.18368 -0.04856 0.00011 0.01863 1.50315 -1.95323 -0.00169 -0.00394 -1.27185 -0.43159 0 0 0 0 0 -0.06233 0.00106 0.37054 0 0.31959 0 3.6196 -0.25518 0.18978 2.8474
GLY_16 -2.81946 0.24619 3.93133 -5e-05 0 0 2.09833 -1.87553 -0 -0 -2.61136 -0.40915 0 0 -0.79503 0 0 -0.07725 0 0 0 0.24319 0 0.83697 0.57448 0.1714 -0.48594
SER_17 -3.71208 0.2092 4.15726 -0.02396 0 0.02224 2.21425 -2.18061 -0 -0 -2.00024 -0.36976 0 0 0 0 0 0.00441 0.00043 0.50467 0 0.29742 0.6017 -0.77834 0.52012 0.13464 -0.39864
VAL_18 -5.71938 0.31349 4.89001 -0.30993 0.21689 0.07125 2.33995 -2.81171 -0 -0 -2.35857 -0.18039 0 0 0 0 0 -0.06916 0.00118 0.12134 0 -0.31983 0 1.9342 -0.09121 0.18057 -1.79133
SER_19 -4.74032 0.49322 4.88353 -0.02865 0 0.06529 2.08359 -2.31901 -0.01038 -0.14049 -1.85541 -0.53523 0 0 0 0 0 0.14424 0.01044 0.84315 0 0.34534 0.62772 -0.77834 0.0611 0.26225 -0.58797
VAL_20 -7.23862 1.08521 3.7841 -0.25371 0.13253 0.04006 2.58747 -2.70422 -0.00127 -0.01225 -1.44257 0.29846 0 0 0 0 0 -0.01755 0.00177 1.04801 0 -0.32822 0 1.9342 0.13217 0.54521 -0.40922
ALA_21 -4.59473 0.41184 3.99663 -0.02323 0 0 2.67132 -2.28752 -0 -0 -2.8911 -0.35699 0 0 0 0 0 -0.06037 0 0 0 -0.34233 0 1.8394 -0.26905 0.52763 -1.3785
PHE_22 -9.0276 1.79078 4.82154 -0.88002 0.13014 0.28291 2.8359 -2.78746 -0 -0 -2.69877 -0.00825 0 0 0 0 0 0.19364 0.02052 0 2.235 -0.50936 0 1.0402 5.45306 1.52151 4.41372
PRO_23 -8.15261 1.73219 4.68899 -0.08397 0 0.05187 2.19675 -2.16427 -0.00724 -0.11446 -1.52354 0.72349 0 0 0 0 0 0.27613 0.02709 0.43589 0 0.06378 0 -2.4119 5.54254 1.88488 3.16561
ILE_24 -6.9632 0.60951 4.67089 -0.47669 0.24371 0.09429 2.45586 -2.73813 -0 -0 -2.02176 0.03389 0 0 0 0 0 -0.01158 0.12478 0.47741 0 -0.46447 0 0.73287 -0.13552 0.77379 -2.59435
THR_25 -5.34088 0.28308 5.53743 -0.20474 0.1352 0.07478 3.04197 -2.73663 -0.00737 -0.04195 -4.2025 -0.11145 0 0 0 0 0 -0.02402 0.00013 0.06555 0 -0.01533 2.2829 -1.0874 0.11418 0.47895 -1.75812
MET_26 -9.65853 0.66007 4.81672 -0.73812 0.21568 0.35862 2.75199 -2.78188 -0 -0 -2.69818 -0.01299 0 0 0 0 0 -0.0205 0.11263 2.59433 0 0.00312 0 0.60916 0.03313 0.55621 -3.19854
LEU_27 -7.31337 0.60486 4.66457 -0.6816 0.16112 0.24816 2.49053 -2.76908 -0 -0 -2.78029 0.10009 0 0 0 0 0 -0.01207 0.1262 0.78457 0 -0.19555 0 0.18072 0.01395 0.54126 -3.83595
LEU_28 -4.43937 0.1058 4.53128 -0.48072 0.21204 0.10937 2.03496 -2.2665 -0 -0 -1.69124 0.23711 0 0 0 0 0 -0.04383 0.05954 0.41272 0 -0.26321 0 0.18072 -0.07274 0.34048 -1.03359
THR_29 -5.06007 0.26784 4.76517 -0.19841 0.10976 0.07098 2.38497 -2.45182 -0 -0 -3.46753 -0.055 0 0 0 0 0 0.00401 0.03858 0.07686 0 -0.01809 2.27468 -1.0874 0.02928 0.40201 -1.91417
GLY_30 -4.6602 0.36873 5.21848 -5e-05 0 0 3.05415 -2.7589 -0.01697 -0.0764 -3.02548 -0.41648 0 0 0 0 0 -0.07535 0 0 0 0.31025 0 0.83697 0.64957 0.40241 -0.18928
PHE_31 -6.43108 0.69619 3.55723 -1.018 0.12041 0.37752 2.66492 -2.61418 -0 -0 -2.83489 0.01992 0 0 0 0 0 0.00074 0.00699 0 1.76228 -0.53483 0 1.0402 0.60065 0.39902 -2.18692
VAL_32 -4.97003 0.30887 4.2099 -0.31256 0.23043 0.0716 2.21259 -2.45843 -0 -0 -1.65528 -0.17518 0 0 0 0 0 -0.04133 0.0036 0.0508 0 -0.3699 0 1.9342 0.09494 0.3761 -0.48967
GLY_33 -3.90299 0.0782 3.89678 -4e-05 0 0 1.74987 -2.07826 -0 -0 -2.0622 -0.40422 0 0 0 0 0 -0.0615 0 0 0 0.52634 0 0.83697 0.24187 0.24327 -0.93591
ASN_34 -9.36921 0.70858 8.41074 -0.22287 0.01567 0.31593 4.47448 -4.35759 -0.00073 -0.00428 -4.13171 -0.34961 0 0 -0.87231 0 0 0.13264 0.08909 0 2.52723 0.20137 0 -0.93687 0.36868 0.41852 -2.58225
ALA_35 -5.95207 0.53264 3.85578 -0.02136 0 0 2.87925 -2.78188 -0.01088 -0.0467 -2.5951 -0.38189 0 0 0 0 0 0.05636 0 0 0 -0.25598 0 1.8394 -0.09776 0.502 -2.47818
LEU_36 -7.34403 0.73352 4.28294 -0.46658 0.15693 0.10749 2.66381 -2.78786 -0 -0 -2.28049 0.21524 0 0 0 0 0 0.00182 0.10206 0.56171 0 -0.23278 0 0.18072 -0.30007 0.36278 -4.04277
ALA_37 -6.15749 0.4581 3.34298 -0.02054 0 0 2.7019 -2.67827 -0 -0 -1.5988 -0.34592 0 0 0 0 0 0.05597 0 0 0 -0.25205 0 1.8394 -0.28792 0.29925 -2.64339
MET_38 -7.11512 0.4859 4.80941 -0.55718 0.30682 0.05791 2.73991 -2.75189 -0 -0 -2.37312 -0.12126 0 0 0 0 0 -0.01085 0.24624 2.04685 0 0.09348 0 0.60916 -0.01133 0.23905 -1.30603
LEU_39 -6.59733 0.43532 5.26825 -0.48394 0.19839 0.11467 2.81513 -2.83621 -0 -0 -2.62105 0.21651 0 0 0 0 0 -0.01072 0.07973 0.32505 0 -0.27809 0 0.18072 0.0362 0.26797 -2.88939
LEU_40 -10.7465 1.64141 4.37261 -0.54409 0.43551 0.13563 2.66525 -3.33511 -0 -0 -2.1995 0.28235 0 0 0 0 0 0.01872 0.04739 0.38698 0 -0.26409 0 0.18072 -0.31178 0.56778 -6.66674
VAL_41 -8.27166 0.92169 4.43243 -0.31337 0.22234 0.07058 3.30325 -3.29181 -0 -0 -2.09815 -0.16519 0 0 -0.80392 0 0 -0.05962 0.00687 0.06871 0 -0.33281 0 1.9342 -0.1825 0.79947 -3.75948
SER_42 -4.82687 0.40149 5.52672 -0.02316 0 0.02177 2.41354 -2.64513 -0 -0 -1.66388 -0.3373 0 0 0 0 0 0.02791 0.0069 0.52537 0 0.28844 0.60065 -0.77834 -0.08703 0.49837 -0.05056
ARG_43 -6.17755 0.55588 5.80778 -0.60177 0.09308 0.33568 2.41424 -2.69261 -0 -0 -2.12354 0.20221 0 0 0 0 0 -0.07507 0.18439 2.45978 0 -0.18086 0 -1.2888 -0.31797 0.28897 -1.11616
SER_44 -5.79085 0.31301 5.5846 -0.04398 0.00031 0.0633 3.3012 -2.70396 -0.00514 -0.02436 -3.17659 -0.38011 0 0 -1.41116 0 0 -0.06251 0.39325 0.16278 0 -0.38106 2.11464 -0.77834 -0.51273 0.4358 -2.90189
TYR_45 -11.5243 1.46213 6.14065 -0.57226 0.22455 0.30646 2.62331 -3.73266 -0 -0 -1.25375 -0.27818 0 0 0 0 0 -0.06294 0.00177 0 3.43985 -0.28396 0.01705 1.2797 -0.4844 0.73508 -1.9619
ARG_46 -4.04946 0.66613 4.30089 -0.49001 0.16741 0.3199 0.96368 -1.86009 -0 -0 0.16618 -0.11154 0 0 0 0 0 0.0037 0.05406 2.04726 0 -0.20674 0 -1.2888 -0.04406 2.55433 3.19286
ARG_47 -5.62161 0.96833 6.22724 -0.80548 0.1679 0.53174 2.48761 -2.83346 -0.00514 -0.02436 -1.4129 -0.10243 0 0 -0.60724 0 0 -0.0861 0.28402 2.17839 0 -0.17479 0 -1.2888 0.0693 2.84717 2.79939
ARG_48 -4.30449 0.33937 5.13657 -0.76224 0.10627 0.50937 1.73129 -2.36181 -0 -0 -0.95007 0.33808 0 0 0 0 0 -0.03906 0.01257 1.59396 0 -0.19273 0 -1.2888 -0.3693 0.9075 0.40646
GLU_49 -4.22328 0.27806 5.40922 -0.45545 0.20911 1.42202 1.75776 -2.40287 -0.03145 -0.23929 -2.05889 -3.00865 0 0 0 0 0 -0.07572 0.00701 0 3.88007 -0.33231 0 -2.7348 -0.57664 0.28867 -2.88744
SER_50 -5.67671 0.63649 5.77636 -0.02549 0.00014 0.02377 2.42031 -2.8413 -0.02689 -0.22475 -0.41204 -0.17826 0 0 0 0 0 0.31407 0.00146 0.70249 0 -0.04669 0.60483 -0.77834 -0.47017 0.30503 0.10429
LYS_51 -5.60347 0.67641 5.5221 -0.42128 0.05923 0.24809 2.7587 -2.53238 -0 -0 -2.29076 -0.25192 0 0 -0.41011 0 0 0.13193 0.06628 2.14458 0 -0.04415 0 -1.5107 -0.36093 0.44947 -1.36891
ARG_52 -4.77295 0.37335 5.79501 -0.77555 0.12839 0.51625 2.12396 -2.58665 -0.02074 -0.20301 -1.35103 0.37606 0 0 0 0 0 -0.0208 0.05516 1.79027 0 -0.02411 0 -1.2888 0.08015 0.46018 0.65515
LYS_53 -3.18603 0.09998 3.4471 -0.35362 0.06043 0.22027 1.31232 -1.56606 -0.00526 -0.08989 -1.12641 -0.15034 0 0 0 0 0 -0.00637 0.02702 1.6171 0 0.20044 0 -1.5107 0.58803 0.41772 -0.00429
LYS_54 -6.85335 0.42764 6.14293 -0.56642 0.1285 0.54542 3.69893 -2.58028 -0.01579 -0.16145 -3.72819 0.51213 0 0 -1.08976 0 0 -0.00756 0.19241 2.94691 0 0.00493 0 -1.5107 0.20686 0.62659 -1.08024
SER_55 -4.34176 0.43493 4.10072 -0.01543 0 0.02953 2.15258 -1.86367 -0.02136 -0.05706 -2.30436 -0.75701 0 0 0 0 0 -0.01986 0.00635 0.36642 0 -0.30411 0.60484 -0.77834 1.28947 0.51918 -0.95896
PHE_56 -8.79689 1.06969 2.72597 -0.51083 0.12715 0.21146 2.59627 -2.22291 -0 -0 -1.96663 -0.2134 0 0 0 0 0 -0.04868 0.02024 0 3.10044 0.02118 0 1.0402 1.32589 0.5449 -0.97595
LEU_57 -7.49419 0.8373 3.22969 -0.47818 0.19778 0.11304 2.1325 -2.47935 -0.02136 -0.05706 -0.44544 0.2432 0 0 0 0 0 -0.06793 0.00485 0.30194 0 -0.26989 0 0.18072 -0.20934 0.65767 -3.62403
LEU_58 -8.1601 0.69102 4.90774 -0.68039 0.21313 0.24904 2.61136 -2.904 -0 -0 -1.63267 0.10858 0 0 0 0 0 0.00187 0.00203 0.86623 0 -0.23361 0 0.18072 -0.23446 0.40623 -3.60728
CYS_59 -7.43661 0.54995 4.40266 -0.04868 0 0.0164 2.37547 -2.51312 -0 -0 -2.00719 -0.14203 0 0 0 0 0 -0.01291 0.00165 0.2984 0 0.26102 0 3.6196 0.1209 0.34499 -0.16951
ILE_60 -8.86057 1.26768 3.26601 -0.46787 0.33825 0.08032 2.60077 -2.74762 -0 -0 -2.21156 0.36164 0 0 0 0 0 0.28718 0.06582 0.92256 0 0.0869 0 0.73287 0.13314 0.92681 -3.21766
GLY_61 -4.30362 0.43956 4.37329 -5e-05 0 0 2.35008 -2.43647 -0 -0 -2.31123 -0.41288 0 0 0 0 0 0.00378 0 0 0 0.32193 0 0.83697 0.45068 0.81183 0.12387
TRP_62 -9.55248 0.93898 5.06774 -0.77915 0.03181 0.22595 2.79973 -3.22217 -0 -0 -3.68788 -0.40842 0 0 0 0 0 0.0606 1.09035 0 3.88439 -0.21755 0 1.6906 0.44601 0.37731 -1.25417
LEU_63 -8.2234 0.71759 5.77086 -0.49321 0.29192 0.11691 3.21665 -3.45756 -0.0079 -0.04542 -2.1211 0.22967 0 0 0 0 0 -0.03777 0.10528 0.45896 0 -0.25009 0 0.18072 -0.17058 0.58095 -3.13753
ALA_64 -5.91501 0.4914 4.22198 -0.02173 0 0 2.84602 -2.86621 -0 -0 -2.61408 -0.35778 0 0 0 0 0 -0.04025 0 0 0 -0.20598 0 1.8394 -0.27467 0.41425 -2.48266
LEU_65 -5.74746 0.34587 5.06811 -0.68401 0.24801 0.25294 2.60276 -2.61135 -0.009 -0.04982 -2.5286 0.10838 0 0 0 0 0 -0.0302 0.03624 0.84024 0 -0.21972 0 0.18072 -0.1968 0.23798 -2.15574
THR_66 -7.04013 0.42157 5.82044 -0.18972 0.05706 0.06518 3.1709 -3.14497 -0.00492 -0.04696 -3.84947 -0.03309 0 0 0 0 0 -0.01334 0.02848 0.05895 0 0.00083 2.32256 -1.0874 0.03727 0.24303 -3.1837
ASP_67 -7.1561 0.47838 8.84565 -0.10984 0.01452 0.33889 3.09701 -3.76957 -0.0094 -0.05423 -4.16568 -0.16998 0 0 0 -0.72092 0 0.02993 0.0076 0 1.78437 0.16108 0 -2.3716 -0.02625 0.3572 -3.43896
LEU_68 -8.95963 0.96828 4.33984 -0.7095 0.23098 0.25257 2.64673 -3.09952 -0.0079 -0.04542 -2.29684 0.1681 0 0 0 0 0 0.00976 0.02531 0.75781 0 -0.17647 0 0.18072 0.00322 0.47014 -5.24184
VAL_69 -7.0902 0.95039 3.68284 -0.30759 0.19358 0.06707 2.62021 -2.64753 -0.01356 -0.07716 -2.45167 -0.10579 0 0 0 0 0 -0.05856 0.00429 0.08892 0 -0.34276 0 1.9342 0.06521 0.49954 -2.98859
GLY_70 -4.15956 0.19328 4.53984 -5e-05 0 0 2.14213 -2.37272 -0.02114 -0.10674 -1.58589 -0.40253 0 0 0 0 0 -0.09643 0 0 0 -0.03214 0 0.83697 0.69639 0.37632 0.00773
GLN_71 -7.00263 0.3462 7.00046 -0.61909 0.0598 0.61734 3.16486 -3.2178 -0.0029 -0.02724 -2.41359 -0.27357 0 0 0 -0.37437 0 -0.04259 0.04538 0 2.96018 -0.06766 0 -0.18838 0.6377 0.36843 0.97052
LEU_72 -5.37009 0.42612 2.67934 -0.68765 0.15234 0.25513 1.30821 -1.86331 -0.00443 -0.03276 -1.105 0.0866 0 0 0 0 0 -0.04756 0.02147 1.01138 0 -0.24539 0 0.18072 -0.22941 0.51397 -2.95033
LEU_73 -6.21731 0.96921 2.22319 -0.53676 0.30138 0.12588 1.52755 -1.89187 -0 -0 -1.8043 0.09765 0 0 0 0 0 0.0075 0.11089 2.91865 0 -0.25877 0 0.18072 -0.15032 0.83059 -1.56612
THR_74 -7.02347 1.25885 4.23644 -0.12926 0.16776 0.06422 2.82772 -2.46596 -0.02207 -0.21713 -2.0499 -0.86484 0 0 0 0 0 -0.05156 0.06177 0.17714 0 -0.60283 2.2366 -1.0874 -0.15186 1.29871 -2.33706
THR_75 -7.0302 1.27956 5.20102 -0.22216 0.30378 0.08166 2.98372 -2.78288 -0.03134 -0.34316 -2.49581 -0.24137 0 0 0 0 0 0.03146 0.00102 0.19013 0 0.10071 2.2699 -1.0874 5.54173 2.22839 5.97877
PRO_76 -5.98114 0.7726 3.62765 -0.06819 0 0.04214 1.1481 -1.81066 -0 -0 -1.3776 0.59497 0 0 0 0 0 -0.19457 0.00355 0.21095 0 -0.51485 0 -2.4119 5.7471 1.96475 1.75291
VAL_77 -8.44014 1.5465 2.52997 -0.36214 0.16397 0.0884 2.34705 -2.55336 -0 -0 -1.7447 -0.03287 0 0 0 0 0 -0.03743 0.21494 0.95738 0 -0.13163 0 1.9342 0.07746 0.87561 -2.56678
VAL_78 -6.0565 0.49991 3.71329 -0.30427 0.19246 0.06903 2.54401 -2.34245 -0 -0 -1.26137 -0.13718 0 0 0 0 0 -0.0561 0.00013 0.10836 0 -0.24026 0 1.9342 -0.08302 0.50225 -0.91749
ILE_79 -8.70204 0.91041 3.85618 -0.4881 0.33156 0.09613 2.52571 -2.72164 -0 -0 -2.54793 0.10467 0 0 0 0 0 -0.04672 0.09694 0.44794 0 -0.43258 0 0.73287 0.02326 0.36689 -5.44646
VAL_80 -6.86494 0.54197 4.98684 -0.3231 0.30622 0.07506 2.76568 -2.97746 -0.00698 -0.07297 -1.84708 -0.25261 0 0 0 0 0 -0.06215 0.0006 0.13534 0 -0.27021 0 1.9342 0.02586 0.50152 -1.4042
VAL_81 -8.7427 0.97561 4.23004 -0.32187 0.18512 0.07267 3.09253 -3.42557 -0 -0 -3.65701 -0.13137 0 0 0 0 0 -0.0231 0.04292 0.09856 0 -0.19774 0 1.9342 -0.12951 0.65021 -5.34701
TYR_82 -7.14309 0.61046 3.07092 -0.73779 0.16551 0.41965 2.09118 -2.42108 -0 -0 -1.52885 -0.15912 0 0 0 0 0 0.14026 0.09258 0 2.19505 -0.00227 0.0004 1.2797 -0.0573 1.27576 -0.70802
LEU_83 -4.74581 0.63688 3.25614 -0.62576 0.27308 0.2236 1.81479 -1.94456 -0 -0 -1.09598 -0.11733 0 0 0 0 0 -0.03328 0.12612 1.28191 0 -0.18727 0 0.18072 -0.02012 1.18624 0.20937
SER_84 -4.66695 0.36739 5.33541 -0.0298 0.02976 0.02978 1.74347 -2.30609 -0 -0 -2.55845 -0.14057 0 0 0 -0.36968 0 -0.07987 0.02847 0.69615 0 -0.02954 0.79182 -0.77834 0.01114 0.59995 -1.32594
LYS_85 -2.81461 0.36704 3.39948 -0.33518 0.06141 0.22094 1.19204 -1.54996 -0 -0 -1.01696 -0.37913 0 0 0 0 0 -0.05955 0.03275 1.27448 0 -0.16481 0 -1.5107 0.55137 0.62987 -0.10152
GLN_86 -3.26722 0.40148 2.40636 -0.28822 0.04407 0.25929 1.10313 -1.33126 -0 -0 -0.90076 -0.99138 0 0 0 0 0 -0.07892 0.0427 0 2.75382 -0.18892 0 -0.18838 0.8239 0.52972 1.12939
ARG_87 -7.38862 0.62997 6.54514 -0.47642 0.081 0.27393 2.17544 -2.81983 -0.01185 -0.10187 -2.99672 0.06466 0 0 0 -0.44607 0 -0.00748 0.07006 2.51325 0 -0.08473 0 -1.2888 0.30058 0.56993 -2.39844
TRP_88 -8.67929 1.12406 1.21637 -0.86199 0.0767 0.43474 0.7998 -1.7954 -0.02349 -0.20516 0.24528 -0.19975 0 0 0 0 0 0.03846 0.04117 0 2.15411 -0.01173 0 1.6906 0.39009 0.80203 -2.76342
GLU_89 -4.23871 0.33545 4.36927 -0.22741 0.04636 0.33924 1.44746 -1.81576 -0 -0 -2.99954 -0.60886 0 0 0 -0.81574 0 -0.01089 0.04256 0 2.98328 -0.08969 0 -2.7348 0.11641 0.72592 -3.13545
HIS_D_90 -5.51979 0.84038 2.94862 -0.77332 0.07164 0.95166 0.33358 -1.74087 -0.01008 -0.06547 -0.03647 -0.28936 0 0 0 0 0 0.01304 0.0055 0 3.60931 -0.13962 0 -0.45461 -0.48978 0.62794 -0.11769
ILE_91 -7.46238 1.18437 1.49141 -0.50711 0.58509 0.12629 1.11988 -1.73509 -0.009 -0.04453 0.21202 -0.23978 0 0 0 0 0 0.16772 0.04056 0.26581 0 -0.56917 0 0.73287 -0.33269 0.67137 -4.30235
ASP_92 -1.74933 0.71944 2.10278 -0.1102 0.00143 0.33864 0.70118 -0.97007 -0.00175 -0.00475 -0.76777 -0.469 0 0 0 0 0 0.02942 0.00167 0 2.12395 -0.24866 0 -2.3716 5.61542 1.5241 6.4649
PRO_93 -4.55703 0.89955 3.43488 -0.11885 0.12781 0.08166 1.38266 -1.50003 -0.00075 -0.01817 -1.57161 0.23269 0 0 0 0 0 -0.00011 0.01051 1.14051 0 -0.89897 0 -2.4119 6.08314 1.39351 3.70949
SER_94 -4.40589 0.7593 4.22696 -0.01425 0 0.02997 2.20154 -2.08401 -0 -0 -1.74643 -0.95644 0 0 0 0 0 0.03746 0.06381 0.2111 0 0.10077 0.61151 -0.77834 1.30156 0.33764 -0.10375
GLY_95 -5.03205 0.84658 3.96437 -6e-05 0 0 2.46626 -2.2682 -0.0005 -0.00305 -1.94754 -0.39698 0 0 0 0 0 -0.02051 0 0 0 0.33192 0 0.83697 0.99462 0.26288 0.0347
ARG_96 -4.76042 0.46335 5.93877 -0.80989 0.12184 0.55393 3.02787 -2.60161 -0 -0 -2.38537 0.37597 0 0 0 0 0 -0.02701 0.04542 1.49479 0 -0.02102 0 -1.2888 -0.01606 0.32985 0.44161
LEU_97 -6.9438 1.13546 3.19385 -0.65581 0.32388 0.26146 2.11698 -2.08634 -0 -0 -1.54186 -0.00175 0 0 0 0 0 0.13766 0.19643 1.64411 0 -0.23289 0 0.18072 -0.25856 0.51228 -2.01817
CYS:disulfide_98 -8.04987 1.65772 5.29392 -0.06506 0.03169 0.0794 2.67887 -3.03109 -0 -0 -1.82936 -0.34202 0 0 0 0 0.49529 -0.0537 0.17442 1.73828 0 0.29055 0 3.6196 -0.19955 0.55713 3.04622
THR_99 -6.28052 0.63873 5.04466 -0.19004 0.08165 0.06524 3.34056 -2.80935 -0.0005 -0.00305 -1.96278 -0.14364 0 0 0 0 0 0.11419 0.01426 0.05382 0 -0.00614 2.30832 -1.0874 0.09076 0.63564 -0.09561
PHE_100 -8.07784 0.97662 4.71635 -0.91767 0.05747 0.23443 2.98935 -2.93272 -0.00651 -0.03785 -2.4975 -0.18848 0 0 0 0 0 0.00827 1.00264 0 1.7253 -0.52573 0 1.0402 0.20827 0.78051 -1.44489
PHE_101 -11.2743 1.84646 3.51109 -0.5824 0.09836 0.25281 2.82404 -3.15793 -0 -0 -2.33946 -0.08837 0 0 0 0 0 -0.04185 0.00024 0 3.02388 -0.05658 0 1.0402 0.00203 0.5081 -4.43371
GLY_102 -4.35374 0.21878 3.83698 -5e-05 0 0 2.04469 -2.26286 -0 -0 -2.0061 -0.39106 0 0 0 0 0 -0.08646 0 0 0 0.03638 0 0.83697 0.5599 0.26434 -1.30223
LEU_103 -7.29415 0.58784 4.86201 -0.66734 0.35489 0.22094 2.76517 -3.0131 -0 -0 -2.17336 -0.02553 0 0 0 0 0 -0.03311 0.19412 1.30959 0 -0.30234 0 0.18072 0.51729 0.38088 -2.1355
THR_104 -7.70858 1.05718 5.35137 -0.19256 0.06053 0.06659 3.34774 -3.16081 -0.01587 -0.08491 -3.41135 -0.1302 0 0 0 0 0 0.0045 0.00055 0.06648 0 -0.02686 2.31872 -1.0874 -0.06658 0.52002 -3.09146
MET_105 -6.06882 0.52883 4.49529 -0.32611 0.044 0.10862 2.09562 -2.4419 -0.01244 -0.07923 -2.43854 -0.04419 0 0 0 0 0 -0.02231 0.25121 1.77264 0 0.06715 0 0.60916 0.19119 0.47122 -0.79863
THR_106 -5.85514 0.55533 4.94662 -0.11435 0.03865 0.04717 3.17501 -2.86195 -0 -0 -2.02837 -1.1478 0 0 -0.60996 0 0 -0.04897 0.1241 0.72488 0 0.07568 2.29184 -1.0874 0.13168 0.75691 -0.88606
VAL_107 -8.86779 1.50959 2.51862 -0.35212 0.16261 0.08366 2.74006 -2.87966 -0 -0 -2.77689 0.0558 0 0 0 0 0 -0.0558 0.03884 1.03599 0 -0.20543 0 1.9342 -0.03394 0.84625 -4.24602
PHE_108 -9.29495 1.37554 2.88387 -0.60718 0.02813 0.27667 2.72756 -2.81891 -0 -0 -2.47184 0.03047 0 0 0 0 0 0.09719 0.05885 0 2.39557 -0.01999 0 1.0402 -0.03588 0.66967 -3.66504
GLY_109 -3.48414 0.09454 3.71292 -5e-05 0 0 1.82937 -2.01856 -0.01587 -0.08491 -1.61611 -0.39664 0 0 0 0 0 -0.08855 0 0 0 0.10996 0 0.83697 0.63602 0.38782 -0.09723
LEU_110 -9.19319 1.44253 2.90338 -0.49865 0.10255 0.10612 2.53661 -2.79995 -0.00653 -0.04639 -2.23333 0.04908 0 0 0 0 0 -0.04259 0.01176 3.39277 0 -0.25752 0 0.18072 0.48661 0.46696 -3.39906
SER_111 -7.01548 0.43393 5.63186 -0.0286 0 0.0663 3.07742 -3.09838 -0.00756 -0.06319 -2.6095 -0.58944 0 0 0 0 0 -0.03056 0.00381 0.72968 0 0.33488 0.6074 -0.77834 -0.04971 0.54677 -2.83871
SER_112 -5.4466 0.2517 5.73024 -0.0297 0 0.06972 3.21117 -2.9092 -0 -0 -4.02044 -0.57473 0 0 0 -0.72092 0 0.06237 0.00311 0.71096 0 0.3404 0.99695 -0.77834 0.17704 0.48703 -2.43927
LEU_113 -9.18521 1.54311 2.12109 -0.54644 0.19587 0.13945 2.20293 -2.61365 -0 -0 -1.8055 0.04311 0 0 0 0 0 0.01715 0.53184 3.32321 0 -0.27876 0 0.18072 -0.04636 0.89444 -3.283
PHE_114 -9.6129 1.75081 2.99961 -0.52848 0.02692 0.19689 2.53399 -2.86195 -0 -0 -2.30862 -0.07862 0 0 0 0 0 0.04094 0.1472 0 2.65936 0.05578 0 1.0402 -0.25081 0.82011 -3.36957
ILE_115 -9.28204 1.21706 3.97859 -0.52688 0.45803 0.10928 3.25071 -3.16938 -0.0006 -0.00502 -2.53125 -0.15667 0 0 0 0 0 -0.04454 0.00827 0.73392 0 -0.42003 0 0.73287 -0.12998 0.64237 -5.13527
ALA_116 -5.87863 0.51359 3.59147 -0.02196 0 0 2.80347 -2.79998 -0.01282 -0.09371 -2.46424 -0.38621 0 0 0 0 0 0.37222 0 0 0 -0.39172 0 1.8394 -0.28839 0.51762 -2.6999
SER_117 -6.21167 0.80977 6.34046 -0.02666 0 0.06136 3.62944 -3.35315 -0.01523 -0.13961 -2.33252 -0.63995 0 0 0 0 0 0.02853 0.00402 0.62153 0 0.34696 0.62519 -0.77834 -0.09245 0.33531 -0.787
ALA_118 -4.77076 0.30068 4.22596 -0.02239 0 0 2.74531 -2.57581 -0.00734 -0.06828 -1.72909 -0.37784 0 0 0 0 0 0.06618 0 0 0 -0.38563 0 1.8394 -0.11405 0.29341 -0.58025
MET_119 -9.05434 0.94702 4.74513 -0.92489 0.06262 0.27782 2.86385 -2.77997 -0 -0 -2.54283 -0.38659 0 0 0 0 0 0.03296 0.14447 3.58678 0 0.08474 0 0.60916 -0.19956 0.32976 -2.20386
ALA_120 -6.8936 0.59119 3.43572 -0.02244 0 0 3.01982 -2.87827 -0 -0 -2.60137 -0.38213 0 0 0 0 0 -0.00437 0 0 0 -0.32925 0 1.8394 -0.21376 0.33415 -4.10492
VAL_121 -7.31736 1.02599 5.03371 -0.3163 0.24102 0.07178 3.11954 -3.10612 -0.00806 -0.09766 -2.77994 -0.1005 0 0 0 0 0 -0.0424 0.00202 0.03181 0 -0.3642 0 1.9342 -0.27636 0.37668 -2.57215
GLU_122 -7.14338 0.42438 6.64659 -0.44563 0.06798 0.88298 3.11659 -3.26993 -0.0083 -0.08851 -2.56835 -0.47489 0 0 0 0 0 0.03369 0.02269 0 3.39028 -0.30241 0 -2.7348 -0.26979 0.42595 -2.29485
ARG_123 -9.8725 0.94833 6.64712 -1.29433 0.51483 0.93003 3.26144 -3.68583 -0 -0 -2.67393 0.29062 0 0 0 -1.14459 0 0.15664 0.68955 2.57326 0 -0.04982 0 -1.2888 -0.42926 0.71503 -3.71218
ALA_124 -7.00166 0.68735 4.52582 -0.02234 0 0 3.14051 -3.11992 -0.03254 -0.20084 -3.49941 -0.35876 0 0 0 0 0 -0.04826 0 0 0 -0.1876 0 1.8394 -0.32851 0.75693 -3.84982
LEU_125 -9.94498 1.41476 5.39541 -0.48227 0.2045 0.11037 3.39142 -3.50589 -0 -0 -2.38401 0.23911 0 0 0 0 0 0.01411 0.04864 0.29337 0 -0.27367 0 0.18072 -0.3717 0.70089 -4.96923
ALA_126 -5.13128 0.51591 2.30469 -0.02487 0.0002 0 1.2739 -2.04069 -0 -0 -1.2606 -0.41239 0 0 0 0 0 -0.14948 0 0 0 -0.2737 0 1.8394 -0.38647 0.68102 -3.06437
ILE_127 -7.62498 0.86028 3.41408 -0.64208 0.42861 0.14948 2.67445 -2.46703 -0 -0 -1.79972 0.12462 0 0 -0.70269 0 0 0.01125 0.00633 0.83167 0 -0.53998 0 0.73287 -0.13796 0.50603 -4.17477
ARG_128 -7.12094 0.50744 4.34408 -0.5494 0.06174 0.30546 1.46512 -2.38327 -0 -0 -0.40233 0.62442 0 0 0 0 0 -0.0488 0.13814 2.13559 0 -0.12153 0 -1.2888 -0.08861 0.59556 -1.82612
ALA_129 -4.36418 0.53471 3.80096 -0.02919 0.02337 0 2.56392 -2.17496 -0.01737 -0.07845 -2.67567 -0.46609 0 0 0 0 0 0.09973 0 0 0 -0.25568 0 1.8394 0.25063 0.96752 0.01865
PRO_130 -4.75516 0.64459 3.01954 -0.08226 0 0.05032 1.29915 -1.52398 -0 -0 -0.7499 0.67462 0 0 0 0 0 -0.07865 0.00567 0.57309 0 -0.31338 0 -2.4119 0.17712 1.0529 -2.41825
HIS_D_131 -2.81976 0.21071 3.28115 -0.64649 0.00977 0.63236 1.25689 -1.64819 -0 -0 -0.17723 -0.28792 0 0 0 0 0 0.02281 0 0 1.64858 -0.25797 0 -0.45461 0.04374 0.43142 1.24526
TRP_132 -5.99205 0.45209 3.75775 -1.16094 0.02883 0.40174 1.84414 -2.27839 -0.00251 -0.01435 -1.54301 -0.37001 0 0 0 0 0 0.21352 0.16171 0 1.77414 -0.17961 0 1.6906 0.20166 0.32705 -0.68762
TYR_133 -11.591 1.78562 5.17968 -0.93545 0.08033 0.28711 3.16322 -3.70709 -0.00096 -0.02023 -2.58262 -0.31777 0 0 0 0 0 0.01429 0.66937 0 1.81945 -0.50661 0.02094 1.2797 0.0901 1.03507 -4.23683
ALA_134 -3.52658 0.23717 3.19188 -0.02216 0 0 1.41256 -1.94987 -0 -0 -0.9015 -0.37232 0 0 0 0 0 0.04977 0 0 0 -0.36248 0 1.8394 -0.09913 0.87839 0.37513
SER_135 -2.87089 0.22249 3.89704 -0.02436 0 0.0577 1.76086 -1.82606 -0 -0 -1.13538 -0.67125 0 0 0 0 0 -0.02379 0 0.58934 0 0.29534 0.60009 -0.77834 0.22165 0.2109 0.52534
HIS_136 -5.58122 0.47721 4.53895 -0.7992 0.02959 0.87081 2.2601 -2.47046 -0 -0 -1.49435 -0.23565 0 0 0 0 0 -0.02529 0.11067 0 1.60488 -0.11677 0 -0.45461 0.56178 0.23336 -0.49021
MET_137 -6.76582 0.78302 5.39275 -0.59692 0.56293 0.18981 2.43369 -2.52246 -0.00738 -0.07722 -2.86729 -0.45465 0 0 -0.39822 0 0 -0.08087 0.21384 2.74869 0 0.08619 0 0.60916 0.02984 0.48364 -0.23724
LYS_138 -3.81982 0.57072 5.23403 -0.33691 0.02923 0.14941 3.17955 -2.40284 -0.00033 -0.00455 -2.83462 0.15728 0 0 0 0 0 0.36187 0.03593 1.1774 0 -0.02131 0 -1.5107 0.48898 0.588 1.04132
THR_139 -4.78711 0.21276 4.96803 -0.20767 0.13773 0.07641 3.17926 -2.42772 -0 -0 -2.42206 -0.97167 0 0 -0.67965 0 0 -0.0486 0.03597 0.05214 0 0.04035 4.1233 -1.0874 1.07771 0.47896 1.75075
ARG_140 -3.50624 0.1607 3.64127 -0.43865 0.04168 0.22034 1.62967 -1.79423 -0.01461 -0.16499 -0.53388 0.30989 0 0 0 0 0 -0.04892 0.01963 2.05955 0 -0.15472 0 -1.2888 0.28074 0.37984 0.79829
ALA_141 -4.19182 0.52789 3.99225 -0.02205 0 0 2.79723 -2.47079 -0 -0 -2.38206 -0.33956 0 0 0 0 0 0.00878 0 0 0 0.04469 0 1.8394 -0.2611 0.21173 -0.2454
THR_142 -6.53281 0.31125 5.47329 -0.19925 0.12246 0.07215 2.77773 -2.93517 -0 -0 -2.98288 -0.25272 0 0 -0.39822 0 0 0.02747 0.06461 0.0596 0 -0.01977 2.27219 -1.0874 0.08024 0.43741 -2.70982
ARG_143 -6.28702 0.33924 5.47444 -0.76831 0.13408 0.51903 2.40677 -2.77116 -0.01494 -0.16954 -2.15859 0.3418 0 0 0 0 0 -0.02365 0.03094 2.57427 0 -0.06166 0 -1.2888 -0.04118 0.46357 -1.30071
ALA_144 -4.19534 0.16909 4.22943 -0.02279 0 0 2.43022 -2.41747 -0 -0 -2.48399 -0.35147 0 0 0 0 0 0.00175 0 0 0 -0.32358 0 1.8394 -0.38078 0.25578 -1.24974
VAL_145 -4.69023 0.34274 4.13126 -0.31327 0.21346 0.07227 2.60863 -2.39462 -0 -0 -2.29429 -0.15346 0 0 0 0 0 -0.05517 0.01941 0.04534 0 -0.33006 0 1.9342 -0.28432 0.26887 -0.87923
LEU_146 -9.83279 1.0357 3.22415 -0.49411 0.29443 0.11188 2.197 -2.82088 -0 -0 -1.79992 0.27332 0 0 0 0 0 0.21776 0.21193 0.34255 0 -0.28107 0 0.18072 -0.17855 0.49172 -6.82614
LEU_147 -5.97994 0.33622 5.08432 -0.4742 0.18679 0.11128 2.40054 -2.63533 -0 -0 -2.01928 0.20287 0 0 0 0 0 0.02864 0.09006 0.36195 0 -0.2808 0 0.18072 -0.29259 0.50366 -2.1951
GLY_148 -3.50216 0.14887 4.35269 -5e-05 0 0 2.28821 -2.23949 -0 -0 -2.67292 -0.42356 0 0 0 0 0 0.11333 0 0 0 0.55399 0 0.83697 0.15163 0.27312 -0.11939
VAL_149 -7.24829 0.9928 4.01326 -0.31105 0.27948 0.07141 3.10177 -2.9032 -0.0074 -0.04005 -2.62991 -0.05789 0 0 0 0 0 -0.02383 0.04292 0.02583 0 -0.29746 0 1.9342 0.33403 0.4669 -2.25645
TRP_150 -8.32169 0.7089 3.76109 -1.30989 0.09777 0.69035 2.37355 -2.71676 -0 -0 -2.08934 -0.37097 0 0 0 0 0 -0.0023 0.08859 0 1.9442 -0.31152 0 1.6906 0.08201 0.56686 -3.11855
LEU_151 -4.39826 0.21112 4.67688 -0.48964 0.23987 0.11425 2.0266 -2.3425 -0 -0 -1.71129 0.25018 0 0 0 0 0 0.0124 0.04296 0.48089 0 -0.24806 0 0.18072 -0.06109 0.41458 -0.6004
ALA_152 -4.42399 0.11925 3.64941 -0.02119 0 0 2.5333 -2.41077 -0 -0 -2.12484 -0.35297 0 0 0 0 0 -0.03942 0 0 0 -0.12604 0 1.8394 -0.20867 0.31289 -1.25364
VAL_153 -9.82561 1.89731 3.6109 -0.34304 0.44902 0.07761 3.34939 -3.39736 -0 -0 -2.91368 -0.20839 0 0 0 0 0 -0.05159 0.01311 0.09001 0 -0.31812 0 1.9342 -0.16729 0.8013 -5.00223
LEU_154 -7.0282 0.7523 4.34515 -0.68249 0.20611 0.25939 2.6988 -2.8608 -0.03015 -0.15041 -2.49105 0.07173 0 0 0 0 0 0.01292 0.00239 0.96565 0 -0.23764 0 0.18072 -0.16471 1.14135 -3.00891
ALA_155 -4.09797 0.25028 4.07894 -0.02053 0 0 2.3546 -2.28707 -0 -0 -1.71073 -0.34861 0 0 0 0 0 -0.04236 0 0 0 -0.26574 0 1.8394 -0.31086 0.6865 0.12586
PHE_156 -7.84522 0.48483 2.41965 -0.52338 0.11992 0.24188 1.89639 -2.34122 -0 -0 -0.58447 -0.22775 0 0 0 0 0 -0.02461 0.21845 0 3.42491 -0.20514 0 1.0402 -0.22479 0.73341 -1.39696
ALA_157 -6.54062 0.85966 3.04837 -0.0241 0 0 2.46537 -2.6318 -0 -0 -2.04882 -0.30532 0 0 -0.60996 0 0 0.01027 0 0 0 -0.13335 0 1.8394 -0.19282 0.95071 -3.31299
LEU_158 -7.45408 0.76499 4.21991 -0.71138 0.22143 0.27348 2.91134 -2.48075 -0.01933 -0.11813 -3.9727 0.19509 0 0 0 0 0 0.03772 0.01372 0.7881 0 -0.19794 0 0.18072 -0.08379 0.89088 -4.54074
LEU_159 -4.20586 0.81712 4.12425 -0.48462 0.29292 0.1204 2.06571 -2.02307 -0.02275 -0.11036 -1.52765 0.27338 0 0 0 0 0 0.29116 0.05025 0.31379 0 -0.26926 0 0.18072 1.11386 1.68733 2.68732
PRO_160 -5.81026 1.57781 3.00735 -0.08715 3e-05 0.05233 1.08635 -1.44539 -0 -0 -0.33457 0.59974 0 0 0 0 0 -0.16932 0.00531 0.4557 0 -0.55383 0 -2.4119 0.884 1.68965 -1.45416
VAL_161 -7.93855 0.82061 3.33385 -0.26057 0.15824 0.04814 2.89548 -2.73786 -0 -0 -1.86779 -0.23833 0 0 0 0 0 0.11956 0.07087 0.08929 0 -0.52831 0 1.9342 -0.00411 0.94469 -3.16058
LEU_162 -4.82565 0.3571 2.70198 -0.68995 0.2075 0.25233 1.58783 -1.76519 -0 -0 -0.64738 0.13742 0 0 0 0 0 -0.04518 0.01843 0.90317 0 -0.19719 0 0.18072 0.09565 0.75618 -0.97222
GLY_163 -1.97578 0.06819 2.49031 -5e-05 0 0 0.77432 -1.25664 -0.01933 -0.11813 -1.50746 -0.39319 0 0 -0.33987 0 0 -0.10946 0 0 0 0.29965 0 0.83697 -0.08489 0.39046 -0.9449
VAL_164 -6.14745 0.64586 3.23889 -0.29321 0.1473 0.06375 2.54872 -2.38892 -0.00041 -0.00215 -2.0147 -0.31371 0 0 0 0 0 0.00494 0.0027 0.27821 0 -0.43287 0 1.9342 0.02703 0.285 -2.41682
GLY_165 -4.56671 1.13236 2.47579 -9e-05 0 0 1.18175 -1.78054 -0 -0 -0.40076 -0.38062 0 0 0 0 0 0.10565 0 0 0 0.60251 0 0.83697 1.0501 0.5904 0.84681
GLN_166 -2.85925 0.39522 2.93089 -0.62849 0.0752 0.69112 1.3323 -1.41623 -0 -0 -1.12949 -0.27144 0 0 -0.33987 0 0 0.00914 0.07728 0 2.6623 -0.18175 0 -0.18838 0.83346 2.2894 4.28141
TYR_167 -7.3984 1.57632 3.09391 -0.95235 0.10774 0.48789 1.43267 -2.13282 -0.00075 -0.01817 -0.36328 -0.27382 0 0 0 0 0 0.06041 0.00092 0 1.72216 -0.50421 0.00532 1.2797 -0.22316 2.49726 0.39733
THR_168 -4.78196 0.86615 4.06525 -0.17084 0.09408 0.05788 2.13863 -2.1466 -0.03193 -0.28253 -1.91583 -0.40842 0 0 -1.49939 0 0 0.2178 0.0001 0.31754 0 0.0696 2.94597 -1.0874 -0.01095 1.34235 -0.22051
VAL_169 -4.0189 0.56222 1.09161 -0.37852 0.40306 0.09133 0.42697 -1.23178 -0 -0 -0.37969 0.01008 0 0 0 0 0 -0.02447 0.00425 1.01319 0 -0.61424 0 1.9342 -0.08768 0.96075 -0.2376
GLN_170 -5.43144 0.63917 4.75727 -0.55578 0.07002 0.54157 2.37122 -2.29227 -0.00021 -0.00442 -2.32249 -0.59861 0 0 0 0 0 0.1016 0.00593 0 2.51343 -0.00634 0 -0.18838 -0.27843 0.45161 -0.22655
TRP_171 -3.28591 0.85986 1.7159 -1.30311 0.18613 0.43822 0.51774 -0.86984 -0 -0 0.41023 -0.43555 0 0 0 0 0 -0.03297 0.00266 0 1.28714 0.0206 0 1.6906 5.84851 2.06396 9.11419
PRO_172 -5.24514 1.23308 2.08871 -0.0828 0.00012 0.04879 0.25837 -0.82672 -0 -0 0.12211 0.62189 0 0 0 0 0 -0.10333 0.02061 0.51316 0 -0.4387 0 -2.4119 5.78699 2.11329 3.69855
GLY_173 -1.92303 0.28858 1.86079 -7e-05 0 0 0.86778 -1.03573 -0.02247 -0.13882 -0.61962 -0.34542 0 0 0 0 0 -0.0547 0 0 0 -1.53561 0 0.83697 0.42481 0.33631 -1.06023
THR_174 -6.2378 0.36052 4.28577 -0.11214 0.06064 0.08148 2.24635 -2.44316 -0.02248 -0.13885 -1.97119 -0.47993 0 0 0 0 0 0.01695 0.16953 0.09391 0 -0.50681 2.27859 -1.0874 0.35922 0.25354 -2.79325
TRP_175 -7.13342 0.83568 2.6515 -0.94575 0.20045 0.68019 0.77508 -2.01333 -0.01448 -0.16059 -0.3544 -0.23181 0 0 0 0 0 0.11719 0.0695 0 2.39067 -0.148 0 1.6906 -0.19581 0.69888 -1.08786
CYS:disulfide_176 -6.73117 0.81284 3.38215 -0.05353 0.00389 0.03773 1.69279 -2.04204 -0.01861 -0.1161 -1.01237 -0.46107 0 0 0 0 0.49529 -0.09094 0.2717 0.04657 0 -0.52006 0 3.6196 0.55858 1.04041 0.91566
PHE_177 -10.8999 2.24234 4.96905 -0.69004 0.03479 0.10345 3.68222 -3.47472 -0.00277 -0.03034 -2.18108 -0.1003 0 0 0 0 0 0.03326 0.25809 0 1.86875 -0.56986 0 1.0402 0.75271 1.52308 -1.44108
ILE_178 -6.06263 0.84871 1.60971 -0.624 0.61531 0.21234 1.13026 -1.61388 -0 -0 -0.15938 -0.18726 0 0 0 0 0 0.03172 0.17248 1.64988 0 0.49644 0 0.73287 0.18652 1.43035 0.46943
SER_179 -3.59365 0.21134 3.72084 -0.02908 0.01173 0.02735 1.28242 -1.72706 -0.01168 -0.1457 -0.99425 -0.02743 0 0 0 0 0 -0.02351 0.00326 0.61517 0 -0.1443 0.61586 -0.77834 -0.30913 0.45787 -0.83829
THR_180 -6.43049 1.29807 5.30817 -0.18266 0.12846 0.06354 3.79934 -2.75699 -0.00132 -0.00734 -2.74241 0.24489 0 0 -0.91493 0 0 -0.04815 0.04532 0.0643 0 0.04243 2.33737 -1.0874 -0.44791 0.86232 -0.42539
GLY_181 -2.63588 0.36556 2.14756 -0.00034 0 0 1.14279 -1.21961 -0 -0 0.01558 -0.16544 0 0 -0.58446 0 0 -0.08353 0 0 0 -1.19576 0 0.83697 0.02371 0.87792 -0.47491
ARG_182 -2.88613 0.13519 2.9498 -0.47703 0.07821 0.30026 0.94786 -1.47788 -0 -0 -0.28375 -0.04193 0 0 -0.79362 0 0 0.13773 0.00368 1.59575 0 -0.18436 0 -1.2888 0.48329 0.19464 -0.60709
GLY_183 -2.36962 0.1868 3.59321 -0.00016 0 0 1.4662 -1.74812 -0 -0 -1.45896 -0.17346 0 0 0 0 0 -0.04365 0 0 0 -1.25059 0 0.83697 0.49221 0.26361 -0.20556
GLY_184 -0.89123 0.10198 1.22485 -4e-05 0 0 0.40392 -0.60188 -7e-05 -0.00042 0.5902 -0.4051 0 0 0 0 0 -0.16257 0 0 0 0.36739 0 0.83697 0.41167 0.23919 2.11487
ASN_185 -1.81155 0.27594 1.78434 -0.19125 0.04111 0.30799 0.38472 -0.97163 -0.00033 -0.00601 0.49347 -0.4752 0 0 0 0 0 -0.04478 0.00024 0 2.00205 -0.52328 0 -0.93687 -0.23199 0.16511 0.26208
GLY_186 -2.05018 0.10881 2.25191 -5e-05 0 0 0.80379 -1.20746 -0 -0 -1.59082 -0.40427 0 0 0 0 0 -0.17373 0 0 0 -1.42712 0 0.83697 -0.96855 0.18357 -3.63714
THR_187 -4.63642 0.23975 4.67576 -0.22186 0.16212 0.09584 2.51571 -2.48435 -0 -0 -1.87667 -1.21058 0 0 -0.96136 0 0 0.01956 0.00913 1.64493 0 -0.13604 2.27992 -1.0874 -0.54502 0.30872 -1.20828
SER_188 -2.71969 0.25925 2.68769 -0.0281 0.00583 0.02672 1.28153 -1.38447 -0 -0 -0.6849 0.01899 0 0 -0.79362 0 0 -0.05618 0.00117 0.5674 0 -0.17215 0.60435 -0.77834 -0.25328 0.27178 -1.14603
SER_189 -2.29446 0.1964 3.06866 -0.03221 0.00046 0.05677 2.13624 -1.41603 -0.00973 -0.13515 -2.10438 -1.01692 0 0 -0.96136 0 0 -0.01662 0.04468 0.26369 0 -0.31399 0.61174 -0.77834 -0.61877 0.15152 -3.1678
SER_190 -2.81231 0.58457 3.28539 -0.03199 0.02458 0.03032 1.48601 -1.62427 -0.00999 -0.14074 0.08871 -0.23801 0 0 0 0 0 -0.01509 0.02012 0.27777 0 0.3164 0.60336 -0.77834 0.22535 0.42776 1.71962
HIS_D_191 -5.24755 0.47621 6.13509 -0.7957 0.03674 0.88388 3.21784 -2.98948 -0 -0 -4.09719 -0.22331 0 0 0 -1.44619 0 -0.05251 0.09548 0 1.61625 -0.07444 0 -0.45461 0.48668 0.53752 -1.8953
ASN_192 -5.62956 1.25692 5.85999 -0.19139 0.04113 0.28799 2.55939 -2.93809 -0.00931 -0.05895 -1.29713 -0.389 0 0 0 -0.9007 0 -0.00204 0.00538 0 1.60015 0.15425 0 -0.93687 -0.07257 0.65452 -0.0059
TRP_193 -7.43023 0.89999 3.99617 -1.37846 0.19463 0.47744 2.4337 -2.76503 -0 -0 -1.30361 -0.59322 0 0 0 0 0 -0.05078 0.01038 0 1.5625 0.08501 0 1.6906 -0.11426 0.62137 -1.6638
GLY_194 -4.75413 0.72231 4.67959 -6e-05 0 0 2.54225 -2.60486 -0 -0 -2.03913 -0.40208 0 0 0 0 0 0.00934 0 0 0 0.56048 0 0.83697 0.43713 0.34822 0.33604
ASN_195 -8.15447 0.63312 7.29782 -0.17685 0.01132 0.25553 3.60724 -3.76995 -0.00025 -0.00738 -2.3544 -0.37711 0 0 0 -1.42647 0 -0.03578 0.08303 0 1.59086 0.31084 0 -0.93687 0.58335 0.44056 -2.42585
LEU_196 -4.78554 0.3249 4.92517 -0.47374 0.21398 0.10701 2.24665 -2.54288 -0.00464 -0.0272 -1.79011 0.21852 0 0 0 0 0 0.29219 0.05903 0.55003 0 -0.22442 0 0.18072 -0.02787 0.40656 -0.35164
PHE_197 -7.76133 0.77778 3.75514 -0.89877 0.04099 0.32931 2.83788 -2.69506 -0.00931 -0.05895 -2.62425 -0.09996 0 0 0 0 0 -0.00778 0.23913 0 2.09285 -0.41686 0 1.0402 -0.03891 0.34339 -3.15452
PHE_198 -10.367 1.21208 4.2446 -0.56581 0.2602 0.27735 2.65168 -3.10917 -0 -0 -2.38845 -0.19543 0 0 0 0 0 -0.03782 0.13548 0 2.98543 0.01343 0 1.0402 -0.10551 0.50931 -3.43942
ALA_199 -3.97776 0.58141 2.93143 -0.02424 2e-05 0 1.81766 -2.08527 -0 -0 -1.61579 -0.39322 0 0 0 0 0 0.13007 0 0 0 -0.40011 0 1.8394 -0.4414 0.55631 -1.08148
SER_200 -4.51255 0.37404 4.42623 -0.02295 0 0.02147 2.73889 -2.43467 -0.00464 -0.0272 -2.66614 0.04031 0 0 0 0 0 -0.03834 0.00569 0.37458 0 0.34226 0.60069 -0.77834 0.08523 0.44852 -1.02692
ALA_201 -5.71003 0.67098 3.90715 -0.02356 0 0 3.14997 -2.71766 -0 -0 -3.09896 -0.33285 0 0 0 0 0 -0.0622 0 0 0 -0.33755 0 1.8394 0.07668 0.42241 -2.21623
PHE_202 -7.81808 1.0477 3.50683 -1.09771 0.37326 0.44775 2.38683 -2.75759 -0 -0 -1.80718 -0.65259 0 0 0 0 0 -0.07453 0.73587 0 2.52977 0.16155 0 1.0402 -0.43358 0.50991 -1.90159
ALA_203 -5.37446 0.83784 4.20994 -0.01848 0 0 2.60931 -2.75971 -0 -0 -1.86383 -0.2956 0 0 0 0 0 -0.03188 0 0 0 0.51934 0 1.8394 0.42164 0.59471 0.68823
PHE_204 -6.81325 0.62092 2.6035 -0.49618 0.11401 0.17876 1.58322 -2.10548 -0 -0 -0.30427 -0.19198 0 0 0 0 0 -0.01585 0.00231 0 3.72398 -0.49773 0 1.0402 0.6363 1.0855 1.16397
LEU_205 -9.52439 2.0305 3.06132 -0.67986 0.44193 0.20544 2.44238 -2.94127 -0.02249 -0.08321 -2.26454 0.2952 0 0 0 0 0 0.27349 0.51886 0.57659 0 -0.18109 0 0.18072 0.53543 1.61387 -3.52115
GLY_206 -4.26502 0.72363 3.11732 -4e-05 0 0 1.41924 -2.03353 -0 -0 -0.45123 -0.3911 0 0 0 0 0 -0.10764 0 0 0 0.48467 0 0.83697 0.47148 1.26921 1.07395
LEU_207 -4.78057 0.37198 5.24044 -0.60677 0.16829 0.18024 2.75602 -2.5754 -0.01093 -0.05821 -2.58631 0.16269 0 0 0 0 0 -0.0291 0.00544 0.68002 0 -0.23113 0 0.18072 0.30043 0.81457 -0.01758
LEU_208 -4.86886 0.35917 4.76141 -0.69295 0.2083 0.24694 2.18315 -2.44277 -0.02434 -0.16451 -1.61006 0.16875 0 0 0 0 0 0.07773 0.01681 0.75221 0 -0.1794 0 0.18072 0.34032 0.65415 -0.03321
ALA_209 -5.5523 0.32039 3.47258 -0.02158 0 0 2.40296 -2.46318 -0 -0 -3.15684 -0.34212 0 0 0 0 0 -0.04569 0 0 0 -0.25008 0 1.8394 -0.14431 0.38125 -3.55951
LEU_210 -6.89249 0.34029 3.41371 -0.48856 0.24249 0.1092 1.80768 -2.48347 -0.02249 -0.08321 -1.40328 0.02171 0 0 0 0 0 0.03028 0.00055 2.95307 0 -0.25434 0 0.18072 -0.27065 0.31069 -2.48811
THR_211 -4.64703 0.18495 5.4792 -0.20731 0.17188 0.07648 2.79854 -2.56624 -0 -0 -3.79855 -0.1512 0 0 0 0 0 0.00668 0.0041 0.07452 0 -0.0269 2.2794 -1.0874 0.04096 0.32248 -1.04544
VAL_212 -6.39026 0.57415 4.75839 -0.3091 0.20966 0.06831 2.79803 -2.7513 -0.01292 -0.07314 -2.39018 -0.01823 0 0 0 0 0 -0.06557 0.02513 0.0327 0 -0.33201 0 1.9342 0.07526 0.31869 -1.5482
THR_213 -7.46797 0.8432 5.47292 -0.2046 0.14146 0.07212 2.84542 -3.13907 -0.03074 -0.22914 -2.64782 -0.00527 0 0 0 0 0 0.09162 0.0186 0.07756 0 0.03961 2.24854 -1.0874 0.05229 0.42959 -2.47909
PHE_214 -6.37821 0.58121 4.91725 -0.84423 0.03023 0.27785 2.56792 -2.61846 -0.0142 -0.09494 -2.23281 -0.02669 0 0 0 0 0 0.01895 0.0009 0 1.91949 -0.3978 0 1.0402 0.03785 0.41686 -0.79864
SER_215 -4.61093 0.15128 5.35189 -0.02952 0 0.068 2.7005 -2.64823 -0 -0 -2.74537 -0.52234 0 0 0 0 0 0.01182 0.00089 0.85751 0 0.31699 0.6028 -0.77834 0.00951 0.26152 -1.00202
CYS_216 -8.77565 0.84837 4.97591 -0.04087 2e-05 0.01591 2.66722 -3.06203 -0.00806 -0.09766 -2.99479 -0.35568 0 0 0 0 0 0.23031 0.0502 0.3236 0 0.25775 0 3.6196 0.22992 0.30332 -1.81261
ASN_217 -8.64217 0.42346 7.05793 -0.33072 0.00584 0.60904 3.19967 -3.73653 -0.0162 -0.10986 -2.35035 -0.05487 0 0 0 0 0 -0.00842 0.09217 0 2.47064 0.58789 0 -0.93687 0.55317 0.3139 -0.87229
LEU_218 -6.26355 0.48693 5.19148 -0.50527 0.20522 0.12157 2.57222 -2.76058 -0 -0 -2.2881 0.2523 0 0 0 0 0 -0.03422 0.02643 0.35762 0 -0.27255 0 0.18072 0.19094 0.34882 -2.19001
ALA_219 -4.6151 0.16914 4.23766 -0.02163 0 0 2.44743 -2.42097 -0 -0 -2.25806 -0.35357 0 0 0 0 0 -0.02345 0 0 0 -0.24808 0 1.8394 -0.36903 0.3621 -1.25415
THR_220 -7.89293 0.61938 4.80338 -0.20216 0.09075 0.07197 3.32983 -3.11793 -0.01517 -0.12239 -3.22745 -0.00622 0 0 0 0 0 0.03317 0.03064 0.10311 0 -0.01211 2.25656 -1.0874 -0.1862 0.28025 -4.2509
ILE_221 -6.9788 0.58081 4.79916 -0.5055 0.36071 0.10301 2.75696 -2.95548 -0.00089 -0.0088 -1.65708 -0.00138 0 0 0 0 0 -0.04535 0.05677 0.56177 0 -0.43338 0 0.73287 0.02563 0.40986 -2.19912
LYS_222 -4.64368 0.2868 5.41734 -0.29852 0.02449 0.1282 2.66482 -2.53887 -0 -0 -2.41852 -0.00436 0 0 0 0 0 0.16216 0.02366 1.71887 0 -0.00313 0 -1.5107 -0.12411 0.35434 -0.76121
ALA_223 -5.57629 0.4442 4.56961 -0.02013 0 0 2.86002 -2.86442 -0 -0 -1.51374 -0.3479 0 0 0 0 0 -0.04144 0 0 0 -0.20815 0 1.8394 -0.3007 0.41867 -0.74085
LEU_224 -6.76545 0.85532 4.04912 -0.70626 0.24471 0.28106 2.4622 -2.66657 -0 -0 -1.1442 0.09113 0 0 0 0 0 -0.03326 0.0287 0.89399 0 -0.19201 0 0.18072 -0.22149 0.51467 -2.12763
VAL_225 -4.17266 0.16533 3.44316 -0.30383 0.20506 0.06886 2.02868 -2.02094 -0.01774 -0.10769 -1.7889 -0.21315 0 0 -0.65868 0 0 0.03887 0.00953 0.19169 0 -0.40707 0 1.9342 -0.03392 0.36147 -1.27774
SER_226 -2.54739 0.07653 3.04882 -0.02625 0.00477 0.02715 1.24329 -1.41912 -0.00089 -0.0088 -1.11195 -0.07149 0 0 0 0 0 -0.03583 0.00793 0.71708 0 -0.09909 0.60816 -0.77834 -0.14242 0.66166 0.15382
ARG_227 -4.80962 0.63143 4.75935 -0.85697 0.22851 0.66747 2.70488 -2.43683 -0 -0 -1.18846 0.05306 0 0 -0.70269 0 0 0.10373 0.04069 2.2791 0 -0.06993 0 -1.2888 -0.12671 1.06574 1.05395
GLY_228 -1.72477 0.38161 2.03314 -6e-05 0 0 0.71103 -0.94966 -0 -0 0.47471 -0.39864 0 0 0 0 0 -0.09762 0 0 0 0.436 0 0.83697 0.01474 0.61699 2.33445
SER_229 -3.90984 0.34751 2.92123 -0.02722 1e-05 0.02243 0.53127 -1.54478 -0.02214 -0.13341 -0.18024 -0.20656 0 0 0 0 0 0.05515 0.00236 0.48574 0 0.18537 0.60458 -0.77834 -0.16812 0.26135 -1.55366
ASN_230 -5.7406 0.36594 5.78187 -0.35498 0.11156 0.65388 3.36426 -2.90632 -0.00691 -0.08624 -2.10804 -0.76119 0 0 -1.17573 0 0 0.03531 0.06113 0 1.59439 -0.28991 0 -0.93687 -0.01073 0.28553 -2.12364
ILE_231 -6.89546 0.59726 1.41027 -0.77818 0.7957 0.31918 1.24929 -1.76422 -0 -0 0.88839 -0.02391 0 0 0 0 0 -0.095 0.17641 1.05495 0 0.43279 0 0.73287 0.09157 0.82894 -0.97914
PHE_232 -7.40956 1.15826 4.70524 -1.01068 0.08241 0.3801 2.49452 -2.68901 -0 -0 -0.71463 0.05487 0 0 -0.69145 0 0 0.02217 0.03426 0 2.22219 -0.18243 0 1.0402 0.10237 0.95008 0.54891
GLU_233 -6.09112 0.11273 6.78513 -0.43202 0.06387 0.85305 3.09884 -3.05167 -0 -0 -3.46262 -0.48421 0 0 -0.48428 -0.77838 0 0.33738 0.004 0 3.36742 -0.31262 0 -2.7348 -0.15654 0.36604 -2.99981
MET_234 -11.2125 2.09524 5.35455 -0.2116 0.0103 0.05329 3.48746 -3.35277 -0.00691 -0.08624 -0.68942 0.14221 0 0 0 0 0 0.56107 0.63081 2.25458 0 0.04541 0 0.60916 -0.61278 1.06201 0.13387
LEU_235 -10.1427 1.28167 3.95373 -0.44474 0.14765 0.10884 2.60742 -3.03252 -0 -0 -1.87451 0.0485 0 0 0 0 0 0.93057 0.31038 0.12409 0 0.25327 0 0.18072 2.47827 1.93832 -1.13098
ARG_236 -6.99389 0.88191 6.63409 -0.93602 0.15563 0.59229 3.59112 -3.15831 -0 -0 -4.19554 0.04189 0 0 0 -0.77838 0 0.13393 0.09226 2.46995 0 -0.01246 0 -1.2888 2.69063 1.45649 1.37681
ILE_237 -5.22378 0.3906 3.49167 -0.4933 0.28383 0.10638 1.14163 -2.01303 -0 -0 -0.56372 -0.08546 0 0 0 0 0 0.01654 0.05881 0.74446 0 -0.31475 0 0.73287 -0.14232 0.79876 -1.07081
ASP_238 -6.6545 0.23514 8.52389 -0.11701 0.00745 0.35935 3.68611 -3.52976 -0 -0 -6.27478 -0.23727 0 0 -0.64001 -2.51563 0 -0.0379 0.12463 0 2.2171 -0.28583 0 -2.3716 -0.18486 0.57355 -7.12193
GLU_239 -5.29893 0.3698 5.00542 -0.40179 0.05406 0.79186 2.11552 -2.19993 -0.00348 -0.02053 -2.90581 -0.3557 0 0 0 -0.69015 0 -0.00402 0.05293 0 3.08449 -0.06863 0 -2.7348 0.01578 0.32304 -2.87088
GLY_240 -3.06107 0.28838 3.61175 -0.00027 0 0 1.91694 -1.80101 -0.00635 -0.01879 -0.50825 -0.14979 0 0 0 0 0 -0.04546 0 0 0 -1.49485 0 0.83697 0.26749 0.22254 0.05825
LEU_241 -5.72925 0.66893 1.81011 -0.58766 0.27132 0.19066 0.56596 -1.49924 -0 -0 -0.6971 -0.01462 0 0 -0.44739 0 0 0.02535 0.07011 1.34399 0 -0.35261 0 0.18072 0.08211 0.41872 -3.69989
ARG_242 -5.77239 0.51107 5.07458 -0.92685 0.21678 0.69021 2.96315 -2.52824 -0.00635 -0.01879 -2.33736 -0.07661 0 0 -0.44739 0 0 0.06261 0.01836 1.70606 0 -0.1343 0 -1.2888 -0.06425 0.56298 -1.79554
LEU_243 -6.16727 0.81169 2.3367 -0.55533 0.41751 0.16211 1.89636 -2.0387 -0 -0 -1.51563 0.1739 0 0 0 0 0 -0.05749 0.08579 0.0942 0 -0.15725 0 0.18072 -0.3355 0.4292 -4.23899
LYS_244 -4.42235 0.41832 3.23938 -0.33151 0.03348 0.13262 1.51764 -1.68958 -0 -0 -0.7515 0.03471 0 0 0 0 0 0.02691 0.03096 2.28863 0 0.03641 0 -1.5107 -0.385 0.37189 -0.95968
ILE_245 -8.33245 1.33543 0.43703 -0.49136 0.46545 0.09878 1.20911 -1.64854 -0 -0 -1.13655 0.53958 0 0 0 0 0 -0.0824 0.08284 0.58023 0 -0.11187 0 0.73287 -0.34826 0.45036 -6.21977
TYR_246 -7.13841 0.69681 5.43941 -1.02117 0.0887 0.56578 3.015 -2.94807 -0.01491 -0.10091 -2.32851 -0.26046 0 0 0 0 0 -0.0054 0.04973 0 2.06283 -0.41673 0.00135 1.2797 -0.39571 0.40198 -1.029
LYS_247 -4.00026 0.30923 2.60734 -0.30853 0.0316 0.14033 0.67966 -1.30966 -0 -0 -0.72387 0.00446 0 0 0 0 0 -0.01474 0.05238 2.11541 0 0.01349 0 -1.5107 -0.24897 0.39856 -1.76427
ASP_248 -4.47021 0.28294 5.61824 -0.11096 0.00773 0.32721 2.6429 -2.53464 -0.00042 -0.00115 -4.1021 -1.22327 0 0 -0.70281 0 0 -0.03059 0.01084 0 2.15543 -0.37244 0 -2.3716 -0.27585 0.54743 -4.6033
THR_249 -1.95979 0.31063 2.08456 -0.17562 0.06637 0.10046 0.97553 -1.02704 -0.01174 -0.1443 -1.23647 -0.35993 0 0 -0.70281 0 0 -0.02196 0.00025 1.56145 0 0.21262 2.35125 -1.0874 -0.2152 0.45736 1.17822
GLU_250 -3.88119 0.52572 3.0109 -0.21763 0.03088 0.31604 0.77275 -1.5093 -0.00565 -0.08322 -0.63567 -0.54219 0 0 0 -0.25785 0 -0.08112 0.02518 0 3.95988 -0.04932 0 -2.7348 -0.30377 0.3055 -1.35486
GLY_251 -2.68557 0.09293 2.67386 -5e-05 0 0 1.01216 -1.37928 -0 -0 -0.94624 -0.3885 0 0 0 0 0 -0.18812 0 0 0 -1.46575 0 0.83697 -0.76242 0.2871 -2.91293
TYR_252 -8.05283 0.78287 4.78932 -0.64083 0.34284 0.33941 2.38475 -2.76228 -0.01427 -0.21144 -3.25836 -0.14644 0 0 0 -0.25785 0 0.04618 0.41024 0 3.43963 0.01935 0.46111 1.2797 -0.67437 0.55853 -1.16474
TYR_253 -10.2461 0.80246 4.41973 -0.62938 0.04855 0.32076 3.77711 -3.33506 -5e-05 -0.00075 -4.03833 -0.15673 0 0 0 0 0 -0.07221 8e-05 0 2.30704 0.03119 0.01375 1.2797 -0.17546 0.55352 -5.1002
THR_254 -7.31868 0.83989 5.22409 -0.10848 0.07086 0.07382 2.93399 -3.03299 -0.00862 -0.12823 -3.08573 -0.4606 0 0 0 0 0 -0.00263 0.03236 0.10569 0 -0.62458 2.30126 -1.0874 -0.2512 0.31758 -4.2096
ILE_255 -10.0078 1.2369 2.86516 -0.50384 0.30983 0.08257 2.71632 -2.80301 -0 -0 -2.51692 0.13899 0 0 0 0 0 -0.09092 0.09124 0.86104 0 0.76206 0 0.73287 0.13216 0.53807 -5.45531
GLY_256 -4.42753 0.62655 3.5201 -0.00028 0 0 2.40353 -2.07264 -0.01101 -0.07923 -2.03238 -0.30847 0 0 0 0 0 -0.24224 0 0 0 -1.37545 0 0.83697 0.34777 0.68744 -2.12687
ILE_257 -8.60953 1.19565 2.02566 -0.51147 0.60176 0.14315 1.31183 -2.04812 -0.02406 -0.10071 -0.62337 -0.45846 0 0 0 0 0 0.20177 0.05215 0.31444 0 -0.03354 0 0.73287 0.48597 0.60052 -4.74351
GLY_258 -2.57973 0.05711 2.58361 -4e-05 0 0 0.71213 -1.31324 -0 -0 -0.40279 -0.37724 0 0 0 0 0 -0.15992 0 0 0 -1.16936 0 0.83697 0.05884 0.63707 -1.1166
HIS_D_259 -7.84739 0.98765 6.96556 -0.63715 0.01529 0.50028 3.83919 -3.56347 -0 -0 -4.6991 -0.42676 0 0 0 -0.81287 0 -0.07471 0.10206 0 2.32256 -0.02724 0 -0.45461 -0.37067 0.5361 -3.64528
LEU_260 -5.32756 0.47051 2.2507 -0.57707 0.17122 0.14538 0.41388 -1.84158 -0 -0 0.13723 0.28395 0 0 0 0 0 -0.01003 0.01934 0.55024 0 -0.3254 0 0.18072 -0.01527 0.32287 -3.15087
LEU_261 -8.75988 0.88977 1.64241 -0.49951 0.3532 0.1061 1.22484 -2.0357 -0.02537 -0.17882 -0.41945 0.1923 0 0 0 0 0 0.17705 0.17737 0.62974 0 -0.22691 0 0.18072 0.17242 0.50088 -5.89885
THR_262 -6.46665 0.3513 4.04422 -0.22508 0.22032 0.09696 3.47575 -2.57634 -0.00564 -0.03937 -2.36813 -1.31054 0 0 -0.95576 -0.64959 0 0.01662 0.00745 0.17117 0 0.1878 2.29285 -1.0874 0.39692 0.5414 -3.88176
LYS_263 -3.1745 0.17945 1.31201 -0.44655 0.06381 0.27203 0.4361 -0.83724 -0 -0 0.25364 0.09811 0 0 0 0 0 -0.051 0.00083 2.18056 0 -0.10743 0 -1.5107 -0.11398 0.24546 -1.1994
SER_264 -3.48744 0.46687 3.86697 -0.04414 0 0.08002 2.42455 -1.80345 -0.00784 -0.03549 -1.80101 0.00577 0 0 -0.95576 -0.64959 0 -0.00152 0.0011 0.36609 0 -0.22758 1.73353 -0.77834 -0.58607 0.87466 -0.55867
PRO_265 -1.42023 0.31245 0.63477 -0.17302 0.06564 0.1194 0.16626 -0.31131 -0 -0 0.40741 0.07853 0 0 0 0 0 0.03615 0.00153 0.17793 0 -0.85283 0 -2.4119 -0.03922 0.93782 -2.27061
SER_266 -4.56865 0.39069 4.24452 -0.03169 7e-05 0.06063 2.801 -2.37112 -0.00779 -0.03474 -2.1006 -0.83044 0 0 -0.79662 0 0 -0.02189 0.07513 0.07808 0 -0.27529 0.67923 -0.77834 0.59997 0.33155 -2.55631
LEU_267 -5.93721 0.50548 3.10859 -0.70905 0.28623 0.30556 1.73665 -2.1228 -0 -0 -0.79318 0.05699 0 0 0 0 0 -0.00681 0.03981 1.02817 0 -0.25614 0 0.18072 0.24116 0.38067 -1.95516
ASN_268 -3.63038 0.17715 4.0698 -0.18182 0.04517 0.273 1.53611 -1.97525 -0.02373 -0.15587 -0.98267 -0.32765 0 0 0 0 0 0.12085 0.00139 0 1.41601 0.29243 0 -0.93687 -0.06977 0.26255 -0.08954
ALA_269 -4.51876 0.39201 4.01501 -0.02155 0 0 2.44577 -2.35873 -0.01046 -0.0936 -1.1671 -0.37475 0 0 -0.79662 0 0 0.03318 0 0 0 -0.15808 0 1.8394 -0.13658 0.22267 -0.68818
ALA_270 -7.28064 0.72435 3.12527 -0.02126 0 0 2.8192 -2.85658 -0 -0 -1.80221 -0.35403 0 0 0 0 0 0.00962 0 0 0 -0.20475 0 1.8394 -0.31898 0.27168 -4.04894
LYS_271 -7.97742 0.5425 7.51889 -0.29044 0.02034 0.12115 2.84206 -3.51199 -0.0266 -0.18835 -2.75457 -0.03293 0 0 0 0 0 0.04135 0.07276 1.73318 0 0.0003 0 -1.5107 -0.39456 0.30156 -3.49348
SER_272 -4.25121 0.20593 5.61525 -0.02617 0 0.06118 2.32764 -2.53546 -0 -0 -2.31604 -0.59801 0 0 0 0 0 -0.01086 0.00437 0.7078 0 0.33497 0.6 -0.77834 -0.11532 0.24838 -0.52588
GLU_273 -6.32329 0.2776 7.36154 -0.44755 0.05618 0.88539 3.36489 -3.25488 -0.03019 -0.23305 -4.1456 -0.47055 0 0 0 -0.68375 0 0.04196 0.02094 0 3.35808 -0.33133 0 -2.7348 -0.21253 0.24384 -3.25712
LEU_274 -10.5024 1.54029 3.76589 -0.72098 0.30907 0.26763 3.22669 -3.41424 -0.01693 -0.14325 -2.33254 0.1756 0 0 0 0 0 -0.02073 0.00339 0.83039 0 -0.22031 0 0.18072 -0.34772 0.42886 -6.99058
ASP_275 -6.99093 0.29041 10.1183 -0.09241 0.00048 0.26491 5.32822 -4.50139 -0.00028 -0.00163 -7.99043 -0.54557 0 0 -1.19695 -0.5145 0 0.09884 0.00047 0 1.69363 0.14536 0 -2.3716 -0.08214 0.69877 -5.64842
LYS_276 -4.41862 0.35808 6.27713 -0.45964 0.1489 0.237 2.40646 -2.68711 -0 -0 -2.8867 0.12114 0 0 0 -0.68375 0 0.00133 0.01135 2.68282 0 0.00698 0 -1.5107 -0.18471 0.63316 0.0531
ALA_277 -3.53195 0.12138 2.05374 -0.0227 0 0 1.64016 -1.69488 -0 -0 -0.95566 -0.35629 0 0 0 0 0 -0.04504 0 0 0 -0.3552 0 1.8394 -0.4411 0.31165 -1.43649
ILE_278 -6.96897 0.66327 2.37166 -0.6862 0.61409 0.16271 1.12886 -1.95696 -0 -0 -0.93047 0.1717 0 0 0 0 0 0.05016 0.0058 0.72622 0 -0.45246 0 0.73287 -0.29152 0.37574 -4.2835
GLY_279 -1.67955 0.04366 2.07865 -6e-05 0 0 0.95256 -1.03841 -0.03496 -0.17457 -0.72429 -0.39639 0 0 0 0 0 -0.06074 0 0 0 -1.47829 0 0.83697 0.33241 0.42044 -0.92257
ARG_280 -6.662 0.61219 7.0655 -0.82175 0.14139 0.4704 3.11408 -3.32909 -0.10248 -0.6277 -2.59922 0.28097 0 0 -0.72067 -1.75026 0 0.06233 0.2007 3.45777 0 -0.07667 0 -1.2888 0.32558 0.52194 -1.72579
ASN_281 -3.3124 0.20636 3.49659 -0.27673 0.06842 0.47477 0.529 -1.66695 -0.01581 -0.13346 -0.08476 -0.84543 0 0 0 0 0 0.04472 0.0569 0 1.77292 -0.58887 0 -0.93687 -0.08452 0.62389 -0.67223
THR_282 -7.78289 0.74815 6.51657 -0.12996 0.0541 0.06593 3.31728 -3.40945 -0.02783 -0.26178 -3.63056 -0.488 0 0 -1.1177 -0.5145 0 -0.03668 0.13904 0.41526 0 -0.31663 4.10873 -1.0874 -0.05926 0.61383 -2.88373
ASN_283 -3.4708 0.21479 3.96336 -0.19057 0.03251 0.32246 1.28873 -1.84152 -0.01553 -0.13183 -0.75757 -0.98471 0 0 -0.73823 0 0 -0.08434 2e-05 0 2.00511 -0.97998 0 -0.93687 -0.38592 0.47266 -2.21822
GLY_284 -4.42127 0.7767 3.28595 -6e-05 0 0 1.63162 -1.91181 -0.01529 -0.08509 -1.66353 -0.36588 0 0 -0.65898 0 0 -0.15658 0 0 0 -1.50555 0 0.83697 -0.88727 0.39178 -4.74828
VAL_285 -4.81223 0.44859 3.2042 -0.26828 0.18296 0.05632 2.02516 -2.02554 -0.01776 -0.15368 -2.06231 -0.23926 0 0 -0.72067 0 0 -0.04425 0.00295 0.32377 0 -0.80039 0 1.9342 -0.69011 0.52748 -3.12885
ILE_286 -9.1521 1.09933 1.63745 -0.52916 0.37244 0.11117 2.15748 -2.22121 -0.01242 -0.05261 -1.71976 0.067 0 0 0 0 0 -0.04764 0.07259 0.52262 0 -0.28413 0 0.73287 -0.17223 0.58945 -6.82886
THR_287 -5.23334 0.35295 5.80577 -0.11535 0.10731 0.07723 3.08859 -2.69773 -0.03669 -0.14173 -2.59618 -0.68974 0 0 -1.59681 0 0 -0.02292 0.10324 0.03702 0 -0.48619 2.41869 -1.0874 -0.12589 0.46726 -2.37191
LYS_288 -4.281 0.46358 4.9195 -0.44913 0.08347 0.25313 2.3452 -2.33619 -0 -0 -3.00459 0.55864 0 0 0 -0.72913 0 -0.07161 0.02107 2.41997 0 -0.05349 0 -1.5107 -0.48796 0.45497 -1.4043
ASP_289 -4.52635 0.42784 6.42374 -0.10853 0.00636 0.33107 2.62776 -2.66024 -0 -0 -3.75659 -0.24958 0 0 0 -0.72913 0 0.15367 0.07007 0 1.90446 -0.01472 0 -2.3716 -0.40364 0.47704 -2.39837
GLU_290 -8.19167 0.51109 9.05364 -0.20511 0.02985 0.29732 4.42124 -4.00885 -0.0104 -0.12367 -5.07059 -0.55394 0 0 -1.59681 -1.75026 0 0.01202 0.13954 0 3.20456 -0.25319 0 -2.7348 -0.37096 0.30759 -6.89341
ALA_291 -6.21326 0.5254 3.48931 -0.02148 0 0 2.32647 -2.69039 -0.02406 -0.10071 -2.1997 -0.34885 0 0 0 0 0 0.05102 0 0 0 -0.15313 0 1.8394 -0.40924 0.31392 -3.61529
GLU_292 -5.82018 0.37565 5.79199 -0.21416 0.0263 0.27838 2.56933 -2.82394 -0 -0 -2.40503 -0.5813 0 0 0 0 0 0.0699 0.20091 0 3.05601 -0.29943 0 -2.7348 -0.37348 0.28237 -2.60146
LYS_293 -5.37522 0.37803 6.07159 -0.30146 0.02539 0.13243 2.72692 -2.82334 -0 -0 -2.27816 -0.02331 0 0 0 0 0 -0.01363 0.02701 1.7559 0 0.01206 0 -1.5107 -0.43592 0.28691 -1.34551
LEU_294 -8.5695 0.64099 4.67537 -0.46671 0.16915 0.10335 2.43991 -3.12974 -0.01272 -0.10434 -1.88067 0.21036 0 0 0 0 0 0.11086 1e-05 0.35745 0 -0.26793 0 0.18072 -0.3449 0.32994 -5.55839
PHE_295 -10.9978 1.7212 4.41568 -1.04027 0.10211 0.35903 3.79358 -3.37731 -0 -0 -3.02069 -0.00624 0 0 0 0 0 0.00499 0.04389 0 1.77898 -0.43708 0 1.0402 -0.12896 0.39481 -5.35383
ASN_296 -5.68772 0.21422 6.12529 -0.18077 0.0257 0.26327 2.73189 -3.06129 -0 -0 -2.0672 -0.32697 0 0 0 0 0 0.02996 0.01049 0 1.46103 0.31719 0 -0.93687 0.03866 0.33274 -0.71037
GLN_297 -5.10592 0.30707 5.92383 -0.2694 0.06029 0.21711 2.64954 -2.86838 -0.02331 -0.19161 -2.91706 -0.49907 0 0 0 0 0 0.08628 0.13259 0 2.71417 -0.05792 0 -0.18838 -0.09059 0.27527 0.15451
ASP_298 -6.16442 0.35486 7.58962 -0.11661 0.03162 0.36384 4.25053 -3.61334 -0 -0 -5.39238 -0.25023 0 0 0 -0.81287 0 0.20146 0.03989 0 1.87064 0.03725 0 -2.3716 -0.25248 0.36761 -3.86663
VAL_299 -7.5935 0.74721 3.84224 -0.32039 0.23615 0.07447 3.00912 -2.90161 -0 -0 -2.6153 -0.27644 0 0 0 0 0 -0.01056 0.01826 0.08411 0 -0.30794 0 1.9342 -0.20982 0.55067 -3.73914
ASP_300 -4.94799 0.2111 6.19404 -0.10595 0.00849 0.32093 2.5533 -2.91548 -0 -0 -1.99221 -0.33012 0 0 0 0 0 0.09683 0.02465 0 1.70185 0.23099 0 -2.3716 -0.17826 0.47601 -1.02343
ALA_301 -4.79149 0.25151 5.15539 -0.0223 0 0 2.56565 -2.85564 -0.00481 -0.02012 -2.59362 -0.36545 0 0 0 0 0 0.01453 0 0 0 -0.25858 0 1.8394 -0.37318 0.28257 -1.17614
THR_302 -7.95682 1.02917 5.73196 -0.20561 0.12756 0.07277 3.80528 -3.36941 -0 -0 -3.67672 -0.0899 0 0 0 0 0 0.04797 0.00409 0.062 0 -0.01041 2.34884 -1.0874 -0.19246 0.3438 -3.0153
VAL_303 -6.93599 0.49993 4.20593 -0.31791 0.22743 0.0735 2.88503 -2.77556 -0 -0 -2.41316 -0.27598 0 0 0 0 0 0.07164 0.00014 0.11262 0 -0.25207 0 1.9342 -0.02642 0.46263 -2.52403
ARG_304 -7.29303 0.42457 7.68742 -0.78204 0.1293 0.52284 3.08536 -3.68568 -0.01059 -0.08727 -2.50552 0.31285 0 0 0 0 0 0.14187 0.02603 1.44854 0 -0.13422 0 -1.2888 -0.33693 0.45553 -1.88979
GLY_305 -5.02113 0.237 5.55369 -5e-05 0 0 2.19558 -2.74216 -0 -0 -2.08824 -0.4289 0 0 0 0 0 0.04446 0 0 0 0.4641 0 0.83697 0.19541 0.27957 -0.47369
ILE_306 -10.5052 1.157 4.01433 -0.49258 0.4119 0.0945 2.71187 -3.20173 -0 -0 -1.61387 0.25055 0 0 0 0 0 0.05221 0.09032 0.44537 0 -0.44146 0 0.73287 0.561 0.49685 -5.2361
LEU_307 -6.02446 0.41619 3.68961 -0.49664 0.25951 0.12132 2.02877 -2.09792 -0 -0 -1.06492 0.25392 0 0 0 0 0 -0.01944 0.04909 0.27206 0 -0.3067 0 0.18072 -0.08286 0.60362 -2.21814
ARG_308 -4.32771 0.23848 5.04331 -0.68349 0.11098 0.47887 1.76244 -2.25577 -0.00481 -0.02012 -2.66209 0.53219 0 0 0 0 0 -0.05014 0.00833 1.53952 0 -0.05585 0 -1.2888 -0.47002 0.36997 -1.73472
ASN_309 -7.09783 0.5162 7.30234 -0.28328 0.07189 0.45636 4.35861 -3.50764 -0 -0 -3.77388 -0.78607 0 0 -0.93485 0 0 -0.0706 0.1332 0 2.09186 -0.18578 0 -0.93687 -0.28052 0.35625 -2.57061
ALA_310 -1.7704 0.08437 1.996 -0.02467 0.00027 0 0.73622 -0.9629 -0 -0 0.06442 -0.39737 0 0 0 0 0 -0.14031 0 0 0 -0.27188 0 1.8394 -0.25765 0.31137 1.20687
LYS_311 -4.25942 0.4678 3.06984 -0.32686 0.04218 0.18078 1.46782 -1.63724 -0.02631 -0.07521 -0.98116 -0.18631 0 0 -0.93485 0 0 -0.04972 0.01751 1.77746 0 -0.12743 0 -1.5107 -0.50231 0.31411 -3.28005
LEU_312 -10.7026 1.11086 2.84686 -0.5112 0.34025 0.13042 3.23458 -2.85591 -0.01069 -0.08433 -3.0849 0.15854 0 0 0 0 0 -0.02144 0.02628 0.43566 0 -0.12412 0 0.18072 -0.03077 0.49803 -8.46376
LYS_313 -6.73657 0.97688 7.65413 -0.49809 0.11743 0.38071 3.84825 -3.29521 -0 -0 -4.88397 0.14445 0 0 0 -0.79631 0 -0.00775 0.03569 2.06355 0 0.03196 0 -1.5107 5.91011 1.65757 5.09212
PRO_314 -5.3378 0.696 3.69152 -0.08909 0.0004 0.05545 1.02735 -1.67197 -0 -0 -0.81005 0.68757 0 0 0 0 0 -0.11284 0.00169 0.4896 0 -0.29675 0 -2.4119 5.47782 1.67917 3.07618
VAL_315 -8.94473 1.50572 3.4212 -0.28691 0.17065 0.05781 2.7352 -2.81834 -0 -0 -0.5733 -0.02548 0 0 0 0 0 0.02439 0.12005 0.03251 0 -0.42874 0 1.9342 -0.10139 0.83999 -2.33716
TYR_316 -10.0189 0.95572 4.44691 -0.73004 0.02063 0.20425 2.97549 -3.01931 -0.02472 -0.17826 -1.64688 -0.3088 0 0 0 0 0 -0.00201 0.09908 0 1.76506 -0.42335 0.09475 1.2797 0.1678 0.88744 -3.45542
ASP_317 -4.6758 0.16836 6.70738 -0.1025 0.00422 0.30574 3.06551 -2.91168 -0.01069 -0.08433 -4.14144 -0.46597 0 0 -0.68752 -0.79631 0 -0.05746 0.00994 0 1.68281 0.10266 0 -2.3716 -0.01385 0.73735 -3.53517
SER_318 -3.22607 0.25562 4.61478 -0.02767 0.00958 0.02779 2.07866 -2.00969 -0 -0 -3.12014 -0.19816 0 0 0 0 0 -0.04666 0.03445 0.89139 0 -0.30154 0.604 -0.77834 -0.40528 0.63255 -0.96475
LEU_319 -8.36571 0.98644 4.26988 -0.43368 0.17904 0.06772 2.22856 -2.61928 -0 -0 -1.2471 0.21461 0 0 -0.39426 0 0 -0.01499 0.11086 0.42953 0 -0.36269 0 0.18072 -0.49358 0.58772 -4.67621
ASP_320 -4.7086 0.32042 7.68028 -0.23499 0.07892 0.83932 3.55261 -3.1844 -0.02903 -0.19904 -5.75113 -0.50497 0 0 -0.89368 0 0 0.08063 0.03122 0 1.83244 -0.43696 0 -2.3716 -0.29421 0.60195 -3.59082
ALA_321 -2.82941 0.07043 2.70894 -0.02378 0 0 1.27525 -1.50783 -0 -0 -0.36414 -0.35255 0 0 0 0 0 0.08563 0 0 0 -0.40095 0 1.8394 -0.45868 0.62882 0.67113
VAL_322 -8.00247 1.05573 3.40692 -0.2948 0.19245 0.0619 2.51359 -3.05959 -0 -0 -2.17981 -0.16879 0 0 -0.29954 0 0 0.04508 0.09095 0.17533 0 -0.41457 0 1.9342 -0.31239 0.61316 -4.64265
ARG_323 -10.8686 0.72849 9.51512 -0.55411 0.09463 0.30129 3.71083 -4.7177 -0 -0 -4.28327 0.20985 0 0 -1.33374 0 0 0.1752 0.33445 1.93292 0 -0.16637 0 -1.2888 -0.2304 0.7557 -5.68451
ARG_324 -9.94497 0.68864 9.4028 -0.43153 0.05956 0.208 4.35834 -4.43961 -0.04794 -0.33581 -5.02561 0.38059 0 0 -1.08179 0 0 0.05142 0.42794 2.08371 0 -0.08236 0 -1.2888 -0.44832 0.86464 -4.60109
ALA_325 -6.31449 0.50526 3.72285 -0.02219 0 0 2.77456 -2.70571 -0.00581 -0.04149 -2.2131 -0.39382 0 0 0 0 0 0.11609 0 0 0 -0.37535 0 1.8394 -0.47914 0.50992 -3.08303
ALA_326 -7.66557 1.18229 3.10808 -0.02162 0 0 2.91595 -3.01609 -0 -0 -1.99881 -0.36652 0 0 0 0 0 0.02333 0 0 0 -0.25635 0 1.8394 -0.52455 0.36776 -4.41269
LEU_327 -9.51538 0.8528 2.9881 -0.67404 0.28007 0.25802 2.85829 -2.90609 -0 -0 -2.01234 0.06142 0 0 0 0 0 0.05046 0.10512 1.06417 0 -0.27966 0 0.18072 -0.37173 0.51374 -6.54632
ILE_328 -9.39812 1.11381 3.83891 -0.50386 0.41853 0.09916 3.1039 -3.07754 -0.00475 -0.03371 -2.58323 0.03036 0 0 0 0 0 -0.02985 0.01282 0.51346 0 -0.43026 0 0.73287 -0.09566 0.51689 -5.77626
ASN_329 -9.39441 0.94104 7.18781 -0.31634 0.04953 0.5968 3.65914 -3.92535 -1e-05 -5e-05 -2.55891 -0.22094 0 0 0 -0.65779 0 -0.01551 0.00598 0 3.76016 0.54366 0 -0.93687 0.41521 0.51618 -0.35068
MET_330 -10.0926 0.93547 4.28836 -0.35672 0.1499 0.01653 2.76104 -2.8828 -0.01054 -0.12585 -2.7539 0.01712 0 0 0 0 0 -0.02624 0.21833 1.06735 0 0.06028 0 0.60916 0.45869 0.73522 -4.93115
VAL_331 -9.12974 1.59255 3.62582 -0.31252 0.16951 0.07041 2.82054 -3.20529 -0 -0 -2.11539 -0.18708 0 0 0 0 0 -0.06027 0.03024 0.1894 0 -0.27915 0 1.9342 -0.00852 0.73162 -4.13366
PHE_332 -9.19095 0.79337 3.11235 -0.70962 0.03691 0.21122 2.11929 -2.54625 -0 -0 -1.7521 -0.11641 0 0 0 0 0 0.00914 0.19562 0 2.11868 -0.46173 0 1.0402 0.01711 0.65117 -4.472
GLN_333 -5.61771 0.19787 5.63487 -0.27674 0.06124 0.22341 2.32382 -2.5498 -0.01529 -0.15956 -1.99525 -0.43222 0 0 0 -1.1983 0 0.01541 0.03693 0 2.82798 0.06283 0 -0.18838 0.20587 0.8508 0.00777
MET_334 -5.31641 0.36397 3.2591 -0.59661 0.14427 0.18884 1.44761 -1.64955 -0 -0 -1.48026 -0.02926 0 0 0 0 0 0.00783 0.15198 1.01426 0 0.10415 0 0.60916 0.15215 0.87053 -0.75824
GLY_335 -3.63083 0.24806 4.29134 -0.00026 0 0 2.65243 -2.24482 -0.00801 -0.06432 -3.79695 -0.16646 0 0 0 0 0 -0.06666 0 0 0 -1.49736 0 0.83697 0.19662 0.65225 -2.59797
GLU_336 -6.31137 0.67655 4.67048 -0.49351 0.18609 1.4292 2.12986 -2.57264 -0 -0 -2.17894 -2.93965 0 0 0 0 0 -0.07194 0.02453 0 3.8119 -0.33187 0 -2.7348 -0.21607 0.56217 -4.35998
THR_337 -2.64827 0.25367 2.52058 -0.12563 0.07064 0.06355 0.26253 -1.40335 -0 -0 0.02767 -0.91418 0 0 0 0 0 0.02736 0.00153 0.1163 0 -0.13845 2.26394 -1.0874 -0.62047 0.40068 -0.92931
GLY_338 -3.32004 0.22081 3.38089 -6e-05 0 0 1.80151 -1.904 -0 -0 -1.65325 -0.37434 0 0 0 0 0 -0.00434 0 0 0 0.81727 0 0.83697 0.60095 0.19587 0.59824
VAL_339 -8.73119 1.71233 2.07137 -0.32774 0.33472 0.0749 2.44371 -2.59082 -0 -0 -1.7773 -0.2719 0 0 0 0 0 -0.07032 0.10774 0.34809 0 -0.15632 0 1.9342 0.73025 0.42674 -3.74154
ALA_340 -5.3928 0.77572 2.56658 -0.02582 0.0006 0 1.80384 -2.21491 -0.03432 -0.13953 -0.91143 -0.40751 0 0 0 0 0 -0.14657 0 0 0 -0.19398 0 1.8394 -0.26851 0.56279 -2.18644
GLY_341 -2.18504 0.43196 2.80337 -5e-05 0 0 1.35893 -1.41427 -0 -0 -2.29205 -0.39364 0 0 0 0 0 -0.1016 0 0 0 0.39163 0 0.83697 -0.1666 0.39819 -0.33222
PHE_342 -8.10479 1.05881 3.60413 -0.53403 0.22982 0.26952 3.10835 -2.58247 -0.01079 -0.08685 -2.28607 -0.15508 0 0 0 0 0 0.1728 0.04496 0 3.46806 0.02313 0 1.0402 0.14492 0.76427 0.16889
THR_343 -4.11681 0.32354 4.1522 -0.20822 0.18259 0.07566 1.79478 -2.0792 -0 -0 -2.23548 -0.02186 0 0 0 0 0 0.05911 0.00537 0.06203 0 0.04245 2.30102 -1.0874 0.33972 0.84001 0.42952
ASN_344 -4.57156 0.27332 4.1238 -0.18558 0.05724 0.2797 1.53892 -2.03484 -0 -0 -1.06634 -0.28392 0 0 0 0 0 -0.02876 7e-05 0 1.50079 0.38443 0 -0.93687 0.30174 0.35383 -0.29404
SER_345 -6.40928 0.45693 5.6703 -0.02317 0 0.02138 2.60143 -2.83077 -0 -0 -1.30806 -0.3506 0 0 0 0 0 -0.03895 0.01101 0.48417 0 0.31387 0.60554 -0.77834 0.16469 0.27548 -1.13436
LEU_346 -9.39483 1.09962 4.02591 -0.47913 0.19977 0.10895 2.92476 -3.23753 -0 -0 -2.38176 0.24914 0 0 0 0 0 0.13953 0.02948 0.35358 0 -0.27301 0 0.18072 -0.11825 0.43821 -6.13484
ARG_347 -6.07566 0.27527 6.21139 -0.437 0.04734 0.21393 2.54133 -2.96178 -0.01079 -0.08685 -2.49056 0.33568 0 0 0 0 0 0.06338 0.05326 2.07986 0 -0.07377 0 -1.2888 -0.34859 0.38587 -1.56647
MET_348 -10.0971 0.80987 7.75693 -0.24519 0.06658 0.09489 3.51665 -3.66037 -0 -0 -2.64346 -0.27194 0 0 0 0 0 0.20186 0.21138 2.17999 0 -0.00401 0 0.60916 -0.24453 0.48326 -1.23599
LEU_349 -8.11952 1.09767 2.73695 -0.48821 0.12278 0.1019 2.03772 -2.53099 -0 -0 -1.75926 0.14162 0 0 0 0 0 -0.01298 0.50139 3.47854 0 -0.22494 0 0.18072 -0.1274 0.99418 -1.86983
GLN_350 -6.01567 0.45214 5.26955 -0.28074 0.02805 0.20336 1.83897 -2.48272 -0 -0 -1.20795 -0.41171 0 0 0 0 0 -0.04821 0.00444 0 3.15559 -0.18124 0 -0.18838 -0.24204 0.97808 0.8715
GLN_351 -5.00281 0.34026 4.95948 -0.29691 0.062 0.27378 1.9085 -2.16945 -0 -0 -2.04881 -0.62328 0 0 0 -0.75716 0 -0.06833 0.05569 0 2.87732 -0.18675 0 -0.18838 -0.43503 0.5623 -0.73758
LYS_352 -4.12765 0.61582 5.17387 -0.51984 0.09745 0.36438 2.6993 -2.34246 -0 -0 -3.69444 -0.27485 0 0 0 0 0 -0.06445 0.09979 1.65761 0 -0.01032 0 -1.5107 -0.31726 0.57659 -1.57717
ARG_353 -6.78284 0.40115 6.61588 -0.64331 0.11586 0.41199 3.12972 -2.80657 -0 -0 -3.31934 -0.11668 0 0 0 -0.75716 0 0.18878 0.06319 2.36739 0 0.0242 0 -1.2888 0.27102 0.69821 -1.4273
TRP_354 -6.99388 0.59014 5.95399 -1.10704 0.07947 0.75602 2.41755 -3.1187 -0 -0 -1.58072 -0.73138 0 0 0 0 0 -0.04131 0.05504 0 3.24119 -0.06355 0 1.6906 0.09069 0.89817 2.13628
ASP_355 -5.39214 0.34474 6.72675 -0.10078 7e-05 0.29926 2.4533 -3.11174 -0 -0 -3.74968 -0.61776 0 0 0 -1.21478 0 0.12879 0.00991 0 2.4677 -0.18125 0 -2.3716 -0.32526 0.69867 -3.93579
GLU_356 -5.93514 0.34532 6.5635 -0.45625 0.29474 1.45688 2.08675 -2.89973 -0.02894 -0.15584 -1.96627 -3.05177 0 0 0 0 0 0.06996 0.0239 0 4.02491 -0.274 0 -2.7348 -0.33448 0.26748 -2.70378
ALA_357 -6.57293 0.53024 4.65883 -0.02152 0 0 2.94926 -2.97065 -0.03694 -0.20859 -2.26061 -0.36244 0 0 0 0 0 -0.00964 0 0 0 -0.15664 0 1.8394 -0.36652 0.36352 -2.62522
ALA_358 -5.54684 0.50718 3.52736 -0.02166 0 0 2.51356 -2.56026 -0 -0 -1.75183 -0.36229 0 0 0 0 0 0.00816 0 0 0 -0.31274 0 1.8394 -0.38283 0.35369 -2.18909
VAL_359 -4.73399 0.36143 4.37167 -0.31751 0.2372 0.07319 1.97901 -2.40283 -0 -0 -1.25716 -0.16895 0 0 0 0 0 -0.04476 0.01527 0.06228 0 -0.27592 0 1.9342 -0.30908 0.30161 -0.17435
ASN_360 -5.91539 0.29841 5.96769 -0.19867 0.09135 0.30219 2.53807 -2.89695 -0.02286 -0.14714 -2.36367 -0.28397 0 0 0 0 0 0.02255 0.01036 0 1.57003 0.23551 0 -0.93687 0.02312 0.45355 -1.25269
LEU_361 -8.87016 0.67605 3.56172 -0.43695 0.10969 0.09418 2.85204 -2.68996 -0.03532 -0.20897 -2.86086 0.17611 0 0 0 0 0 -0.01772 0.22421 0.32102 0 -0.27805 0 0.18072 -0.09264 0.56686 -6.72804
ALA_362 -4.64395 0.49735 2.58126 -0.0264 0.00192 0 1.77774 -2.06301 -0.00809 -0.05321 -0.90908 -0.41161 0 0 0 0 0 -0.09261 0 0 0 -0.11393 0 1.8394 -0.43116 0.57386 -1.48154
LYS_363 -3.5192 0.27331 3.92728 -0.3197 0.04563 0.17901 1.33617 -1.80114 -0.02286 -0.14714 -1.53073 -0.22986 0 0 0 0 0 -0.03594 0.02442 1.77603 0 -0.08702 0 -1.5107 -0.49391 0.38202 -1.75434
SER_364 -5.25229 0.30546 6.48498 -0.04169 0 0.07465 3.61523 -2.96465 -0.02269 -0.18511 -3.40357 -0.10443 0 0 -0.77986 0 0 0.04487 0.00049 0.17236 0 -0.43463 1.72668 -0.77834 -0.53416 0.34126 -1.73545
ARG_365 -4.07224 0.1964 4.43681 -1.00074 0.2714 0.7818 2.16096 -1.99962 -0.00911 -0.05267 -1.68305 -0.16916 0 0 0 -1.19988 0 -0.00706 0.04325 3.64177 0 -0.1447 0 -1.2888 -0.55776 0.51229 -0.1401
TRP_366 -10.8746 0.93082 3.24809 -1.05663 0.05272 0.35985 2.15736 -2.70833 -0 -0 -1.41023 -0.44869 0 0 0 -0.50815 0 0.12876 0.6027 0 2.14315 -0.36153 0 1.6906 -0.17406 0.61855 -5.60967
TYR_367 -10.4364 1.49413 4.63642 -0.98622 0.10918 0.41098 2.87059 -3.40262 -0.01811 -0.08684 -0.53732 -0.27358 0 0 -0.77986 0 0 0.06927 0.02905 0 1.84454 -0.27105 0.00018 1.2797 0.14017 0.62915 -3.27864
ASN_368 -4.74123 0.22579 4.83404 -0.18661 0.0331 0.27835 1.51297 -2.41322 -0.00557 -0.06344 -0.87324 -0.31285 0 0 0 0 0 -0.04426 0.01186 0 1.45546 0.27431 0 -0.93687 0.05042 0.41866 -0.48231
GLN_369 -4.25175 0.32684 4.09878 -0.80594 0.07261 0.82902 1.84357 -1.8438 -0.01174 -0.1443 -2.77124 -0.66758 0 0 0 -1.19988 0 -0.01635 0.03377 0 2.98378 0.01185 0 -0.18838 -0.01256 0.29831 -1.415
THR_370 -4.31642 0.47102 4.75882 -0.15187 0.06278 0.11786 2.78614 -2.27011 -0.00911 -0.05267 -2.21329 -1.12654 0 0 0 0 0 0.59228 0.00444 0.31778 0 0.15505 2.34796 -1.0874 0.18613 0.84551 1.41835
PRO_371 -6.08218 0.96377 3.77372 -0.08632 5e-05 0.0535 2.15358 -1.97161 -0 -0 -1.39852 0.70691 0 0 0 0 0 -0.12896 0.00148 0.57644 0 -0.33682 0 -2.4119 -0.04348 1.20219 -3.02815
ASN_372 -3.26991 0.12989 3.73219 -0.17861 0.0308 0.26441 1.25018 -1.74034 -0 -0 -0.42553 -0.31004 0 0 0 0 0 -0.04956 0.00727 0 1.48218 0.24056 0 -0.93687 -0.17616 0.60353 0.65399
ARG_373 -6.65403 0.36732 7.10175 -0.61801 0.0946 0.39741 3.14645 -3.08703 -0 -0 -2.41206 0.07435 0 0 -0.64001 0 0 0.04395 0.1287 1.89729 0 -0.08991 0 -1.2888 0.09369 0.33758 -1.10676
ALA_374 -7.10666 0.99306 3.21473 -0.0213 0 0 2.55592 -2.8303 -0.008 -0.04499 -1.88495 -0.38018 0 0 0 0 0 0.01986 0 0 0 -0.2301 0 1.8394 -0.18438 0.56233 -3.50556
LYS_375 -5.31824 0.32596 5.96579 -0.41377 0.05694 0.22633 2.87503 -2.78415 -0 -0 -3.67577 -0.13999 0 0 0 0 0 0.0734 0.00353 1.92272 0 0.021 0 -1.5107 -0.31606 0.436 -2.252
ARG_376 -9.44154 0.6564 8.85524 -0.72784 0.11589 0.46127 4.40255 -4.25718 -0.00985 -0.14063 -5.46161 0.36292 0 0 0 -1.09 0 0.01898 0.30541 1.43901 0 -0.09645 0 -1.2888 -0.30598 0.39537 -5.80684
VAL_377 -9.18714 0.81068 4.15707 -0.31173 0.2235 0.07093 3.26855 -3.27915 -0 -0 -2.0955 -0.16117 0 0 0 0 0 -0.03179 0.03912 0.17217 0 -0.30359 0 1.9342 -0.27622 0.42848 -4.54158
ILE_378 -9.59162 1.02563 4.38979 -0.51054 0.42646 0.10196 3.03837 -3.2747 -0 -0 -2.43608 0.0014 0 0 0 0 0 -0.02079 0.00161 0.54242 0 -0.42754 0 0.73287 -0.06027 0.33735 -5.72369
THR_379 -6.05451 0.35382 6.12627 -0.1972 0.09366 0.0692 3.61278 -3.12973 -0.03628 -0.20279 -3.51632 -0.02813 0 0 0 0 0 0.00222 0.00268 0.07259 0 0.04103 2.32048 -1.0874 0.08116 0.37415 -1.10234
THR_380 -7.75055 0.93151 5.76996 -0.18591 0.05325 0.05896 3.43477 -3.38849 -0.02826 -0.23793 -2.98382 0.1117 0 0 0 0 0 0.13949 0.09331 0.06631 0 0.02682 2.29811 -1.0874 0.1506 0.5507 -1.97687
PHE_381 -10.8106 1.5097 2.72871 -0.57289 0.07023 0.21735 2.30873 -2.87559 -0 -0 -1.86783 -0.1388 0 0 -0.29603 0 0 -0.01681 0.1214 0 2.57966 0.10047 0 1.0402 -0.04773 1.46309 -4.48676
ARG_382 -7.34833 0.52642 6.48392 -0.57194 0.08613 0.34495 3.57007 -3.13016 -0 -0 -3.5474 0.25717 0 0 -0.44358 -1.21478 0 0.01741 0.38222 2.25435 0 -0.09131 0 -1.2888 -0.02525 1.49402 -2.24488
THR_383 -4.75392 0.29488 4.78008 -0.12048 0.10275 0.06369 2.53095 -2.39929 -0.01243 -0.09091 -1.81914 -1.42132 0 0 -0.70426 -0.41156 0 -0.0563 0.15108 0.3445 0 -0.32944 2.25763 -1.0874 0.08734 0.87465 -1.71888
GLY_384 -3.34609 0.19032 2.99255 -6e-05 0 0 0.93316 -1.67679 -0.0353 -0.1553 -1.11044 -0.40684 0 0 0 0 0 -0.19507 0 0 0 -1.4357 0 0.83697 -0.56252 0.51473 -3.45636
THR_385 -4.65149 0.39524 4.85255 -0.11501 0.09648 0.07964 2.24392 -2.33289 -0.0337 -0.27013 -2.02493 -0.91134 0 0 -0.94389 -0.73101 0 -0.01174 0.18868 0.10795 0 -0.62623 2.29293 -1.0874 -0.61893 0.23148 -3.86983
TRP_386 -9.76214 1.03938 3.86942 -0.9446 0.07697 0.40215 2.40406 -3.0914 -0 -0 -2.16904 -0.36818 0 0 -0.65868 0 0 0.00704 3e-05 0 1.91945 -0.08555 0 1.6906 -0.03388 0.39569 -5.30869
ASP_387 -3.27523 0.33085 4.48578 -0.11808 0.02567 0.36294 1.89714 -2.01704 -0.00303 -0.05957 -2.79017 -0.48936 0 0 -0.23963 -0.31946 0 -0.0019 0.01702 0 2.07606 0.01517 0 -2.3716 -0.1071 0.53799 -2.04353
ALA_388 -4.59045 0.72118 1.46291 -0.02448 0 0 1.08162 -1.56833 -0.00018 -0.00379 -0.39683 -0.38489 0 0 0 0 0 -0.11205 0 0 0 -0.29064 0 1.8394 -0.4956 0.59283 -2.1693
TYR_389 -9.50551 1.31519 3.95273 -0.70107 0.06514 0.42931 3.39878 -2.75106 -0.01426 -0.1664 -3.92085 -0.19509 0 0 0 -0.76785 0 0.14938 0.08451 0 2.0401 -0.05493 0.02331 1.2797 -0.05918 0.79307 -4.60498
GLY_390 -2.99122 0.1222 3.23477 -8e-05 0 0 1.75342 -1.60015 -0 -0 -1.60318 -0.37993 0 0 -0.68245 0 0 0.41787 0 0 0 0.43038 0 0.83697 1.59497 1.1853 2.31887
SER_391 -2.51925 0.41024 3.8829 -0.01633 0 0.02889 2.48018 -1.69297 -0.01429 -0.0762 -3.34724 -0.88171 0 0 0 0 0 0.06844 0.07126 0.47932 0 0.24009 0.62309 -0.77834 2.88673 0.7844 2.62921
TRP_392 -4.40407 0.60634 3.23411 -1.35915 0.07645 0.80209 2.2049 -1.69592 -0 -0 -2.52989 -0.20878 0 0 0 0 0 -0.13621 0.09494 0 2.39211 -0.19206 0 1.6906 1.78488 0.31177 2.67211
GLY_393 -3.52825 0.4559 4.0624 -4e-05 0 0 2.19271 -2.0435 -0 -0 -0.97254 -0.42853 0 0 0 0 0 -0.19821 0 0 0 0.36396 0 0.83697 0.49219 0.30528 1.53832
ARG_394 -5.61433 0.56179 6.74589 -0.60629 0.08416 0.34035 3.46946 -3.0769 -0 -0 -3.2856 0.19224 0 0 -0.68245 0 0 -0.03334 0.02941 2.49354 0 -0.14789 0 -1.2888 0.03586 0.30302 -0.47987
ILE_395 -5.83584 0.32078 4.82718 -0.6599 0.45383 0.14839 2.7067 -2.50697 -0.02324 -0.18772 -3.20491 0.15602 0 0 0 0 0 0.00331 0.00596 0.64886 0 -0.36659 0 0.73287 -0.2956 0.52337 -2.55351
THR_396 -8.15929 0.84465 4.98469 -0.21254 0.18638 0.07678 3.17008 -3.24796 -0 -0 -2.29971 -0.24248 0 0 0 0 0 0.07797 0.0019 0.09975 0 0.02868 2.31599 -1.0874 -0.03033 0.63782 -2.85502
THR_397 -6.12165 0.55358 5.45921 -0.20696 0.22808 0.07878 3.19875 -3.01716 -0.00303 -0.05957 -2.37447 -0.5125 0 0 0 0 0 -0.00453 0.00507 0.06222 0 -0.00251 2.28632 -1.0874 0.06734 0.51124 -0.93918
GLU_398 -6.23789 0.26179 8.16559 -0.20997 0.02129 0.27521 3.13022 -3.57003 -0.00895 -0.11152 -4.25334 -0.57115 0 0 0 -0.19205 0 -0.02187 0.02879 0 3.00266 -0.25861 0 -2.7348 -0.24102 0.34332 -3.18233
THR_399 -8.43034 0.61347 6.88249 -0.19835 0.08393 0.06972 3.43609 -3.68037 -0.0181 -0.22232 -3.39471 -0.04478 0 0 0 0 0 0.03469 0.06363 0.07092 0 -0.02061 2.30915 -1.0874 -0.24531 0.28122 -3.49699
ALA_400 -6.2103 0.30914 4.58363 -0.02196 0 0 3.1609 -2.95754 -0 -0 -2.42303 -0.35777 0 0 0 0 0 0.0415 0 0 0 -0.28337 0 1.8394 -0.18164 0.2663 -2.23474
ILE_401 -5.84768 0.35419 4.58582 -0.50242 0.37886 0.10257 2.75434 -2.66815 -0 -0 -2.42697 -0.00448 0 0 0 0 0 -0.05208 0.02747 0.49533 0 -0.43668 0 0.73287 -0.19577 0.29135 -2.41142
GLN_402 -9.26552 0.62346 7.70481 -0.28574 0.1273 0.2609 3.96205 -3.97571 -0.03231 -0.30408 -4.03935 -0.58228 0 0 0 -1.14459 0 0.04205 0.54233 0 2.73951 -0.07241 0 -0.18838 -0.07129 0.42076 -3.53847
LEU_403 -10.6987 1.17013 4.93384 -0.51793 0.2965 0.12118 3.25763 -3.69337 -0 -0 -2.36796 0.2609 0 0 0 0 0 0.07808 0.14121 0.39014 0 -0.27031 0 0.18072 -0.24034 0.50813 -6.45012
MET_404 -7.31228 0.52265 5.98043 -0.43297 0.16065 0.14519 3.29812 -3.08068 -0 -0 -3.26238 -0.23393 0 0 0 0 0 0.02898 0.04139 2.03457 0 0.04147 0 0.60916 -0.12965 0.42933 -1.15996
ALA_405 -6.52594 1.02198 3.30679 -0.0214 0 0 2.86035 -2.7739 -0 -0 -2.40318 -0.33675 0 0 0 0 0 0.06866 0 0 0 -0.23352 0 1.8394 -0.2059 0.43073 -2.97268
ILE_406 -8.49176 0.76402 3.59618 -0.4739 0.37128 0.09436 2.77946 -2.98644 -0 -0 -1.99606 -0.03145 0 0 0 0 0 -0.06268 0.15163 0.49109 0 -0.45838 0 0.73287 -0.16149 0.71679 -4.96447
MET_407 -8.41206 0.7961 5.71862 -0.78368 0.30921 0.36267 2.67703 -2.92495 -0 -0 -2.65121 -0.17152 0 0 0 0 0 -0.02045 0.02954 2.78256 0 0.04952 0 0.60916 0.1563 0.65127 -0.82189
CYS_408 -6.40347 0.58643 5.28977 -0.05121 0 0.01752 2.76525 -2.68567 -0 -0 -3.16015 -0.03692 0 0 0 0 0 -0.03994 0.00108 0.29164 0 0.27638 0 3.6196 0.30048 0.50837 1.27916
VAL_409 -7.79498 0.7539 3.64549 -0.25783 0.11584 0.0412 2.93237 -2.82187 -0.01653 -0.09086 -2.2207 0.32681 0 0 0 0 0 -0.0546 0.05513 0.92825 0 -0.08683 0 1.9342 0.1022 0.82014 -1.68868
LEU_410 -8.65721 0.88513 3.88073 -0.4898 0.21809 0.10815 3.00846 -2.94528 -0.00724 -0.08001 -2.93364 0.24851 0 0 0 0 0 0.02701 0.5156 0.44738 0 -0.2237 0 0.18072 -0.11154 0.90971 -5.0189
SER_411 -4.21292 0.40465 4.50168 -0.02762 0 0.06383 1.99596 -2.16029 -0 -0 -2.08248 -0.57942 0 0 0 0 0 -0.01669 0.00238 0.67874 0 0.33733 0.60115 -0.77834 0.11994 0.4308 -0.72129
VAL_412 -3.80554 0.31578 3.19472 -0.32086 0.26629 0.07437 1.43332 -1.66577 -0 -0 -1.21332 -0.24473 0 0 0 0 0 0.05982 0.00038 0.21664 0 -0.28197 0 1.9342 0.07224 0.29919 0.33475
CYS_413 -7.10427 0.96997 4.24307 -0.0448 6e-05 0.01898 1.59905 -2.24071 -0.02291 -0.21245 -1.07143 -0.21478 0 0 0 0 0 0.0004 0.09611 0.28168 0 0.06832 0 3.6196 0.31774 0.90155 1.20517
TRP_414 -10.2614 1.14044 3.22553 -1.09 0.04867 0.62412 3.13774 -2.87303 -0 -0 -2.55484 -0.42931 0 0 0 0 0 -0.04438 0.20822 0 3.28446 0.08414 0 1.6906 0.6155 0.87658 -2.31693
SER_415 -5.32313 1.16439 5.4407 -0.0314 0 0.0736 3.22181 -2.64905 -0 -0 -2.49192 -0.44543 0 0 0 0 0 0.11142 0.0254 0.8734 0 0.34886 0.60009 -0.77834 5.97129 1.55429 7.66597
PRO_416 -6.31724 1.01957 3.7995 -0.07217 1e-05 0.04415 1.5793 -1.90355 -0 -0 -1.33368 0.61218 0 0 0 0 0 -0.15772 0.03504 0.22625 0 -0.37785 0 -2.4119 5.77023 1.63334 2.14546
LEU_417 -8.37496 1.07668 3.36737 -0.68746 0.30539 0.25944 2.65113 -2.8349 -0 -0 -2.37827 0.1112 0 0 0 0 0 -0.01437 0.02427 0.9117 0 -0.24039 0 0.18072 -0.04568 0.58626 -5.10186
LEU_418 -8.82559 1.24938 4.9259 -0.513 0.36401 0.11394 3.25336 -3.15387 -0 -0 -1.66818 0.25932 0 0 0 0 0 -0.02035 0.21825 0.33201 0 -0.28623 0 0.18072 -0.22637 0.50509 -3.29158
ILE_419 -5.9439 0.30908 4.97429 -0.4939 0.30567 0.09918 2.60366 -2.55452 -0 -0 -2.52983 0.04238 0 0 0 0 0 -0.06902 0.0456 0.47386 0 -0.4764 0 0.73287 -0.0917 0.4563 -2.11639
MET_420 -8.05693 0.48523 5.36852 -0.4538 0.20541 0.30948 2.37212 -2.68949 -0 -0 -1.97053 -0.15529 0 0 0 0 0 0.08492 0.08436 2.31377 0 -0.06939 0 0.60916 -0.01453 0.74643 -0.83056
MET_421 -10.2453 1.16356 5.39256 -0.41516 0.15311 0.14222 2.85988 -2.92536 -0.00025 -0.00738 -2.32866 0.20093 0 0 0 0 0 0.18354 0.1034 2.71322 0 -0.06704 0 0.60916 -0.16596 0.8928 -1.74075
LEU_422 -7.55756 0.81064 4.67521 -0.49294 0.26354 0.12579 2.82463 -2.85354 -0 -0 -2.41407 0.19365 0 0 0 0 0 0.03506 0.22304 0.38093 0 -0.27487 0 0.18072 -0.20038 0.62353 -3.45662
LYS_423 -6.49 0.36366 7.77503 -0.39572 0.04291 0.20177 3.36433 -3.41043 -0 -0 -3.53403 -0.14559 0 0 0 0 0 -0.00414 0.14434 2.08359 0 0.01631 0 -1.5107 -0.29692 0.48529 -1.3103
MET_424 -7.6708 0.42416 6.05045 -0.42747 0.16924 0.14447 2.32803 -2.98707 -0.01382 -0.07384 -2.49421 -0.1865 0 0 -0.59736 0 0 0.20163 0.19567 2.01837 0 0.00921 0 0.60916 -0.14316 0.48735 -1.95647
ILE_425 -7.49871 0.76859 4.5076 -0.50551 0.37954 0.09996 2.75558 -2.82289 -0.00011 -0.003 -1.62483 0.07885 0 0 0 0 0 -0.0698 0.0518 0.55578 0 -0.48149 0 0.73287 0.05687 0.47206 -2.54685
PHE_426 -5.06456 0.56143 4.42855 -0.58972 0.07695 0.27672 2.73805 -2.3777 -0.01687 -0.12365 -3.03208 -0.04339 0 0 0 0 0 -0.01357 0.00063 0 2.45421 0.06039 0 1.0402 -0.09493 0.52526 0.80591
ASN_427 -5.6044 0.49181 6.10654 -0.18498 0.03816 0.30287 2.53702 -2.77923 -0 -0 -1.8421 -0.42309 0 0 0 -0.82325 0 -0.00695 0.01061 0 2.02471 -0.20799 0 -0.93687 -0.03666 0.48653 -0.84726
GLN_428 -4.48299 0.5053 5.4418 -0.5864 0.06217 0.6339 2.56659 -2.4792 -0 -0 -2.48782 -0.36155 0 0 -0.59736 -0.92042 0 0.06912 0.10426 0 2.53504 -0.14939 0 -0.18838 -0.21675 0.61055 0.05847
THR_429 -4.11183 0.62819 3.61305 -0.1513 0.06121 0.05113 1.76894 -1.77817 -0.00011 -0.003 -1.79135 0.21104 0 0 0 0 0 -0.03996 0.00687 0.21902 0 0.2622 2.32157 -1.0874 -0.38352 0.65795 0.45454
SER_430 -3.8623 0.47867 3.97595 -0.03153 0 0.05458 2.57395 -1.94668 -0 -0 -2.7186 -1.0619 0 0 -0.76545 0 0 -0.03395 0.03762 0.88473 0 -0.02723 0.60077 -0.77834 -0.08155 0.49957 -2.20167
VAL_431 -4.74441 0.80115 3.762 -0.28101 0.16877 0.0479 1.8804 -2.06949 -0 -0 -0.30295 0.38631 0 0 0 0 0 -0.1294 0.00558 0.51322 0 0.51809 0 1.9342 0.12655 0.47891 3.09582
GLU_432 -2.82842 0.43173 3.06807 -0.21 0.02465 0.28901 1.07774 -1.40885 -0 -0 -0.23712 -0.60655 0 0 -0.76545 0 0 0.04874 0.00279 0 3.1495 -0.32887 0 -2.7348 -0.20172 0.29752 -0.93205
HIS_433 -3.33616 0.38319 2.74598 -0.45309 0.01236 0.53606 1.23695 -1.44081 -0 -0 -0.67292 -0.08628 0 0 0 0 0 -0.03913 0.05583 0 1.67724 -0.29584 0 -0.45461 -0.0742 0.33782 0.13239
CYS_434 -5.33757 0.522 4.15491 -0.05503 0.07071 0.02666 1.8965 -2.0447 -0.01687 -0.12365 -1.72275 -0.36242 0 0 0 0 0 -0.06225 2e-05 0.32029 0 0.14078 0 3.6196 0.2547 1.00771 2.28863
LYS_435 -3.23043 0.30389 2.93634 -0.47555 0.27677 0.36771 1.2154 -1.36218 -0 -0 -1.27503 -0.39673 0 0 0 0 0 0.01865 0.04297 2.09953 0 0.27132 0 -1.5107 0.4679 0.94081 0.69069
THR_436 -3.46211 0.40941 3.37035 -0.1728 0.08103 0.06228 1.60965 -1.69059 -0.00104 -0.01442 -1.69243 -0.33265 0 0 0 0 0 0.01309 0.0097 0.15054 0 -0.13248 2.32098 -1.0874 0.51081 0.32057 0.27249
HIS_D_437 -3.18443 0.84716 2.31064 -0.38826 0.01112 0.45106 0.36084 -1.25199 -0.00219 -0.0456 0.232 -0.31524 0 0 0 0 0 0.03526 0.0168 0 1.90747 -0.13653 0 -0.45461 -0.00518 0.57822 0.96651
THR_438 -4.20015 0.86852 3.02032 -0.18999 0.15014 0.08339 1.55535 -1.62998 -0.01652 -0.19282 -0.75179 -0.05707 0 0 0 0 0 -0.02916 0.00381 0.11826 0 0.61007 2.25727 -1.0874 0.5919 0.90972 2.01387
GLU_439 -5.95666 0.41015 7.4116 -0.63869 0.12774 1.17209 2.83335 -3.11594 -0.01105 -0.06657 -3.86044 -0.62904 0 0 0 0 0 -0.05097 0.00025 0 3.62591 -0.35126 0 -2.7348 0.34351 0.7074 -0.78344
LYS_440 -4.01536 0.39348 3.597 -0.46268 0.1283 0.29342 1.1988 -1.75237 -0.02143 -0.17299 -1.31099 -0.25805 0 0 0 0 0 -0.06009 0.00356 1.91608 0 -0.05946 0 -1.5107 -0.41729 0.45006 -2.06071
GLN_441 -5.05294 0.37825 5.06236 -0.26348 0.05706 0.21516 2.22201 -2.43689 -0.01432 -0.14722 -1.25991 -0.56276 0 0 0 0 0 0.02966 0.0815 0 2.73344 -0.03086 0 -0.18838 -0.14447 0.32521 1.00344
LYS_442 -5.49827 0.27051 6.00859 -0.30566 0.03022 0.13543 2.57143 -2.78532 -0 -0 -2.35651 -0.00595 0 0 0 0 0 0.00298 0.00813 1.7517 0 0.01318 0 -1.5107 -0.22286 0.26259 -1.63051
GLU_443 -6.5024 0.33247 7.9355 -0.32594 0.04995 0.35459 3.11487 -3.40804 -0.03421 -0.23242 -4.14262 -0.55454 0 0 0 -0.82325 0 -0.01552 0.09856 0 4.11325 -0.05269 0 -2.7348 -0.27409 0.33105 -2.77028
CYS_444 -4.65267 0.22931 4.8569 -0.04708 0 0.01564 2.20516 -2.28578 -0.01105 -0.06657 -2.74427 -0.00362 0 0 0 0 0 -0.02328 0.00495 0.29022 0 0.26031 0 3.6196 0.08372 0.29972 2.03121
ASN_445 -4.73448 0.27491 5.41634 -0.1817 0.03874 0.26979 2.62635 -2.66919 -0 -0 -2.3969 -0.26969 0 0 0 0 0 -0.01761 5e-05 0 1.50949 0.44941 0 -0.93687 0.33716 0.23311 -0.05108
PHE_446 -6.81277 0.5981 4.85617 -0.58451 0.07563 0.23543 2.52207 -2.73221 -0 -0 -2.5963 -0.08677 0 0 0 0 0 0.06394 0.10873 0 2.68382 0.06613 0 1.0402 0.08209 0.33057 -0.14966
PHE_447 -8.46469 0.71899 3.74791 -0.88122 0.03967 0.29416 2.97676 -2.88868 -0 -0 -2.70887 -0.01591 0 0 0 0 0 0.03017 0.07342 0 1.85028 -0.33808 0 1.0402 -0.11117 0.47367 -4.16339
LEU_448 -7.08013 0.40173 4.89003 -0.71148 0.28764 0.32347 2.76148 -2.86824 -0 -0 -2.27833 0.05213 0 0 0 0 0 0.05261 0.03002 1.05942 0 -0.25705 0 0.18072 -0.17578 0.4825 -2.84925
ILE_449 -6.99547 0.61672 6.02175 -0.49247 0.38033 0.09976 2.8524 -3.20216 -0 -0 -2.22653 -0.01217 0 0 0 0 0 -0.02717 0.06199 0.49754 0 -0.40857 0 0.73287 -0.09096 0.4635 -1.72864
ALA_450 -6.77352 0.6998 4.08339 -0.02257 0 0 2.77167 -3.04478 -0.0124 -0.09252 -2.11979 -0.35353 0 0 0 0 0 0.10377 0 0 0 -0.31208 0 1.8394 -0.21007 0.46818 -2.97507
VAL_451 -6.0039 0.62655 3.66661 -0.31124 0.21703 0.07167 2.52201 -2.57479 -0 -0 -1.44456 -0.15194 0 0 0 0 0 0.04213 0.00746 0.0524 0 -0.29966 0 1.9342 -0.31441 0.42702 -1.53343
ARG_452 -9.2363 0.92589 7.71241 -0.8598 0.13198 0.60122 3.09629 -3.73242 -0.01038 -0.14049 -2.3305 0.43443 0 0 0 0 0 -0.00275 0.131 2.89117 0 -0.07381 0 -1.2888 -0.23169 0.62598 -1.35658
LEU_453 -7.10821 0.70022 5.06084 -0.48288 0.22447 0.11019 3.11971 -2.87273 -0.01945 -0.08555 -2.93092 0.2285 0 0 0 0 0 -0.0432 0.00594 0.27326 0 -0.29182 0 0.18072 -0.38227 0.71114 -3.60202
ALA_454 -5.36308 0.66476 4.02905 -0.02268 0 0 2.88433 -2.66189 -0 -0 -2.39794 -0.39356 0 0 0 0 0 -0.11242 0 0 0 -0.38549 0 1.8394 -0.46531 0.51041 -1.87443
SER_455 -5.32754 0.70033 5.82458 -0.02704 0.00719 0.02684 3.01755 -2.6945 -0.0029 -0.02724 -1.98494 -0.31319 0 0 0 -0.37437 0 0.06743 0.06728 1.23564 0 -0.38395 0.60139 -0.77834 -0.4931 0.39221 -0.46666
LEU_456 -8.918 1.52169 4.74237 -0.48555 0.21077 0.12027 3.61114 -2.82175 -0 -0 -3.66319 0.17304 0 0 0 0 0 -0.04091 0.16108 0.29677 0 -0.26125 0 0.18072 -0.41543 0.39934 -5.18889
ASN_457 -7.5864 0.49466 6.81971 -0.19765 0.06895 0.30186 3.21673 -3.47484 -0.05505 -0.38243 -2.27919 -0.35238 0 0 0 0 0 -0.09747 0.04587 0 1.62483 0.05989 0 -0.93687 -0.247 0.44873 -2.52806
GLN_458 -8.09778 0.85762 7.28111 -0.63309 0.31243 1.07784 2.46814 -3.36712 -0.00292 -0.01111 -2.09576 -1.66109 0 0 -0.87231 0 0 0.28484 0.02017 0 4.76205 -0.21226 0 -0.18838 -0.37057 0.62223 0.17403
ILE_459 -7.59613 1.01147 3.20918 -0.46608 0.31804 0.08638 1.97052 -2.2518 -0 -0 -0.93941 0.06757 0 0 0 0 0 0.00131 0.1672 0.96702 0 -0.18799 0 0.73287 -0.04998 1.12089 -1.83894
LEU_460 -8.09689 1.10725 4.31204 -0.52032 0.24585 0.1338 2.75852 -2.59183 -0 -0 -1.50499 0.23041 0 0 0 0 0 0.07263 0.05039 0.33999 0 -0.27823 0 0.18072 0.19213 1.30285 -2.06569
ASP_461 -5.58924 0.81957 7.08526 -0.26199 0.00867 0.85501 3.40765 -3.20358 -0 -0 -3.68851 0.20673 0 0 0 0 0 0.91172 0.09452 0 3.2055 0.29527 0 -2.3716 5.64455 2.32793 9.74747
PRO_462 -7.47087 1.29459 5.57033 -0.06222 3e-05 0.04094 1.9884 -2.51652 -0 -0 -1.7741 0.60308 0 0 0 0 0 0.42254 0.12759 0.11017 0 0.06277 0 -2.4119 6.039 2.3547 4.37853
TRP_463 -7.2788 0.84435 3.84699 -1.30632 0.07444 0.5513 2.41412 -2.70282 -0 -0 -1.37131 -0.43634 0 0 0 0 0 0.02046 0.34996 0 1.95279 -0.24983 0 1.6906 0.28739 0.89175 -0.42129
VAL_464 -9.11343 0.99138 4.43614 -0.30508 0.23631 0.07045 3.6209 -3.36189 -0 -0 -2.55472 -0.19332 0 0 0 0 0 -0.0429 0.09417 0.14051 0 -0.21947 0 1.9342 -0.13261 0.57944 -3.81992
TYR_465 -10.6718 1.58583 4.98615 -0.87957 0.11729 0.35559 3.81172 -3.61142 -0 -0 -1.56431 -0.31421 0 0 0 0 0 0.10951 0.25144 0 2.21076 -0.30522 0.00249 1.2797 -0.099 0.55938 -2.17568
LEU_466 -7.43594 0.95288 5.00162 -0.5043 0.18411 0.11578 3.10549 -3.00788 -0 -0 -2.88422 0.00698 0 0 0 0 0 0.17529 0.06486 3.28795 0 -0.26963 0 0.18072 -0.16768 0.52879 -0.66518
LEU_467 -6.86675 0.92047 4.07343 -0.46934 0.17633 0.09775 2.84067 -2.53129 -0 -0 -1.98491 0.21169 0 0 0 0 0 -0.02635 0.12249 0.28699 0 -0.3111 0 0.18072 -0.35824 0.75482 -2.88261
LEU_468 -8.66138 1.48409 4.79067 -0.46313 0.1299 0.13003 3.45479 -3.00971 -0 -0 -3.12331 0.09694 0 0 0 0 0 0.05494 0.16381 0.0598 0 -0.00639 0 0.18072 -0.08262 0.88932 -3.91153
ARG_469 -7.496 1.03799 7.06149 -0.76782 0.1649 0.53186 3.73373 -3.29867 -0.01862 -0.15214 -2.92343 0.66116 0 0 0 0 0 -0.06536 0.10313 2.08609 0 -0.105 0 -1.2888 -0.13213 0.66365 -0.20393
LYS_470 -3.84883 0.49332 5.33786 -0.53856 0.18687 0.34918 1.48301 -2.02589 -0.01421 -0.08177 -2.19327 0.38529 0 0 0 -0.19205 0 0.03446 0.09005 3.17237 0 -0.02573 0 -1.5107 -0.47584 0.48404 1.10963
ILE_471 -6.23574 0.9446 1.73795 -0.51022 0.43178 0.10062 1.46332 -1.71236 -0 -0 -0.05276 -0.09921 0 0 0 0 0 -0.0217 0.04621 0.64643 0 -0.55703 0 0.73287 -0.19526 0.51058 -2.76994
LEU_472 -7.75431 0.67721 1.59909 -0.89639 0.65565 0.36519 1.28946 -1.91428 -0 -0 0.21889 0.09417 0 0 0 0 0 0.00443 0.25793 1.74092 0 -0.19537 0 0.18072 0.0846 0.64811 -2.94398
GLY_473 -2.89082 0.35171 3.04819 -0.00037 0 0 1.64807 -1.50763 -0.01423 -0.07219 -1.82356 -0.23898 0 0 0 0 0 -0.00114 0 0 0 -1.53548 0 0.83697 0.31913 0.61778 -1.26256
ARG_474 -3.29355 0.61068 4.06826 -0.64613 0.17768 0.36941 2.16315 -1.77969 -0.0157 -0.13548 -1.92614 0.3537 0 0 0 -0.79181 0 -0.0173 0.07093 2.61884 0 -0.18301 0 -1.2888 5.9695 1.82995 8.1545
PRO_475 -5.28628 0.97096 2.94998 -0.07436 0 0.04571 1.3911 -1.61059 -0 -0 -1.31386 0.58952 0 0 0 0 0 -0.17852 0.01839 0.3856 0 -0.52417 0 -2.4119 5.58645 2.03825 2.57628
LEU_476 -9.20915 1.30557 2.95386 -0.62845 0.2472 0.20422 2.31987 -2.63132 -0 -0 -1.01611 -0.05879 0 0 0 0 0 -0.01459 0.38112 1.31909 0 -0.19402 0 0.18072 -0.05931 0.75756 -4.14252
GLU_477 -4.51453 0.24702 5.23564 -0.2174 0.03185 0.3093 2.27995 -2.39177 -0.04856 -0.3598 -2.52346 -0.60527 0 0 -0.70859 -0.79181 0 -0.04621 0.01375 0 3.00491 -0.29772 0 -2.7348 -0.27616 0.37082 -4.02283
VAL_478 -4.26098 0.34706 4.0422 -0.30655 0.21024 0.069 1.89807 -2.10574 -0 -0 -1.30516 -0.11309 0 0 0 0 0 -0.02304 2e-05 0.09986 0 -0.41844 0 1.9342 -0.28828 0.1904 -0.03022
LEU_479 -6.66336 0.68234 2.8367 -0.66586 0.17526 0.24768 2.14501 -2.13236 -0 -0 -1.86304 0.05367 0 0 0 0 0 0.0129 0.01653 1.08032 0 -0.25994 0 0.18072 -0.12519 0.33878 -3.93984
PHE_480 -6.93817 0.88835 1.81662 -0.57399 0.50932 0.28671 1.51124 -1.87768 -0.0115 -0.05792 -0.2194 -0.41935 0 0 0 0 0 -0.009 0.00758 0 3.94038 0.24775 0 1.0402 -0.09987 0.55419 0.59548
GLN_481 -2.91824 0.38598 3.53623 -0.68511 0.07838 0.78986 1.71039 -1.62205 -0 -0 -2.12119 -0.5748 0 0 -0.70859 0 0 -0.06878 0.20922 0 2.24933 -0.21295 0 -0.18838 -0.27736 0.48773 0.06966
GLY_482 -1.34876 0.32185 2.09209 -0.00025 0 0 0.96997 -0.96146 -0.0115 -0.05792 -0.17614 -0.15443 0 0 0 0 0 -0.07875 0 0 0 -1.09277 0 0.83697 -0.33381 0.6664 0.67149
PRO:CtermProteinFull_483 -0.43377 0.21186 0.53737 -0.17073 0.00058 0.16567 0.00565 -0.21189 -0 -0 0.20489 -0.46484 0 0 0 0 0 0 0.00796 0.37893 0 0 0 -2.4119 0.00223 0.86905 -1.30892
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 451 DOMAINID 648 MODEL 3 T1011
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 296.033 tmscore: 0.32487 148lE_206 prob: 100 ident: 97.53
SSBOND     CYS A   98    CYS A  176                                       2.10  
ATOM      1  N   ALA A   1      -2.671   6.650  47.076  1.00  3.890          N  
ATOM      2  CA  ALA A   1      -1.906   7.745  46.488  1.00  3.890          C  
ATOM      3  C   ALA A   1      -0.881   7.206  45.511  1.00  3.890          C  
ATOM      4  O   ALA A   1      -0.395   6.090  45.670  1.00  3.890          O  
ATOM      5  CB  ALA A   1      -1.209   8.554  47.571  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -2.664   6.734  48.082  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -3.623   6.686  46.741  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -2.254   5.769  46.809  1.00  4.670          H  
ATOM      9  HA  ALA A   1      -2.595   8.388  45.941  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      -0.656   9.374  47.116  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      -1.951   8.956  48.260  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      -0.518   7.911  48.116  1.00  6.540          H  
ATOM     13  N   ARG A   2      -0.557   8.008  44.500  1.00  3.890          N  
ATOM     14  CA  ARG A   2       0.438   7.640  43.493  1.00  3.890          C  
ATOM     15  C   ARG A   2       1.855   7.482  44.063  1.00  3.890          C  
ATOM     16  O   ARG A   2       2.613   6.609  43.640  1.00  3.890          O  
ATOM     17  CB  ARG A   2       0.460   8.683  42.381  1.00  5.450          C  
ATOM     18  CG  ARG A   2      -0.769   8.694  41.455  1.00  5.450          C  
ATOM     19  CD  ARG A   2      -0.750   9.871  40.529  1.00  5.450          C  
ATOM     20  NE  ARG A   2       0.353   9.814  39.561  1.00  5.450          N  
ATOM     21  CZ  ARG A   2       0.910  10.868  38.937  1.00  5.450          C  
ATOM     22  NH1 ARG A   2       0.510  12.105  39.163  1.00  5.450          N  
ATOM     23  NH2 ARG A   2       1.874  10.619  38.089  1.00  5.450          N  
ATOM     24  H   ARG A   2      -1.007   8.909  44.422  1.00  4.670          H  
ATOM     25  HA  ARG A   2       0.137   6.685  43.060  1.00  4.670          H  
ATOM     26 1HB  ARG A   2       0.558   9.675  42.817  1.00  6.540          H  
ATOM     27 2HB  ARG A   2       1.330   8.527  41.759  1.00  6.540          H  
ATOM     28 1HG  ARG A   2      -0.760   7.789  40.842  1.00  6.540          H  
ATOM     29 2HG  ARG A   2      -1.682   8.727  42.045  1.00  6.540          H  
ATOM     30 1HD  ARG A   2      -1.687   9.899  39.972  1.00  6.540          H  
ATOM     31 2HD  ARG A   2      -0.649  10.776  41.118  1.00  6.540          H  
ATOM     32  HE  ARG A   2       0.738   8.895  39.290  1.00  6.540          H  
ATOM     33 1HH1 ARG A   2      -0.232  12.286  39.819  1.00  6.540          H  
ATOM     34 2HH1 ARG A   2       0.950  12.875  38.680  1.00  6.540          H  
ATOM     35 1HH2 ARG A   2       2.130   9.630  37.954  1.00  6.540          H  
ATOM     36 2HH2 ARG A   2       2.337  11.359  37.592  1.00  6.540          H  
ATOM     37  N   GLY A   3       2.213   8.325  45.025  1.00  3.890          N  
ATOM     38  CA  GLY A   3       3.560   8.317  45.580  1.00  3.890          C  
ATOM     39  C   GLY A   3       4.456   9.155  44.682  1.00  3.890          C  
ATOM     40  O   GLY A   3       3.957   9.897  43.834  1.00  3.890          O  
ATOM     41  H   GLY A   3       1.546   9.004  45.355  1.00  4.670          H  
ATOM     42 1HA  GLY A   3       3.547   8.727  46.590  1.00  4.670          H  
ATOM     43 2HA  GLY A   3       3.933   7.296  45.642  1.00  4.670          H  
ATOM     44  N   ASN A   4       5.770   9.120  44.911  1.00  3.890          N  
ATOM     45  CA  ASN A   4       6.666   9.934  44.097  1.00  3.890          C  
ATOM     46  C   ASN A   4       7.730   9.163  43.289  1.00  3.890          C  
ATOM     47  O   ASN A   4       7.727   9.192  42.056  1.00  3.890          O  
ATOM     48  CB  ASN A   4       7.280  11.010  44.981  1.00  5.450          C  
ATOM     49  CG  ASN A   4       8.050  10.464  46.181  1.00  5.450          C  
ATOM     50  OD1 ASN A   4       8.120   9.240  46.408  1.00  5.450          O  
ATOM     51  ND2 ASN A   4       8.625  11.352  46.947  1.00  5.450          N  
ATOM     52  H   ASN A   4       6.144   8.521  45.635  1.00  4.670          H  
ATOM     53  HA  ASN A   4       6.056  10.457  43.363  1.00  4.670          H  
ATOM     54 1HB  ASN A   4       7.960  11.618  44.382  1.00  6.540          H  
ATOM     55 2HB  ASN A   4       6.491  11.668  45.344  1.00  6.540          H  
ATOM     56 1HD2 ASN A   4       9.145  11.059  47.751  1.00  6.540          H  
ATOM     57 2HD2 ASN A   4       8.544  12.327  46.734  1.00  6.540          H  
ATOM     58  N   LEU A   5       8.573   8.392  43.964  1.00  3.890          N  
ATOM     59  CA  LEU A   5       9.714   7.741  43.311  1.00  3.890          C  
ATOM     60  C   LEU A   5       9.333   6.724  42.251  1.00  3.890          C  
ATOM     61  O   LEU A   5      10.007   6.591  41.229  1.00  3.890          O  
ATOM     62  CB  LEU A   5      10.579   7.045  44.368  1.00  5.450          C  
ATOM     63  CG  LEU A   5      11.331   7.962  45.378  1.00  5.450          C  
ATOM     64  CD1 LEU A   5      11.976   7.086  46.435  1.00  5.450          C  
ATOM     65  CD2 LEU A   5      12.387   8.809  44.666  1.00  5.450          C  
ATOM     66  H   LEU A   5       8.469   8.346  44.968  1.00  4.670          H  
ATOM     67  HA  LEU A   5      10.293   8.510  42.812  1.00  4.670          H  
ATOM     68 1HB  LEU A   5       9.939   6.380  44.945  1.00  6.540          H  
ATOM     69 2HB  LEU A   5      11.320   6.436  43.854  1.00  6.540          H  
ATOM     70  HG  LEU A   5      10.623   8.619  45.872  1.00  6.540          H  
ATOM     71 1HD1 LEU A   5      12.491   7.713  47.161  1.00  6.540          H  
ATOM     72 2HD1 LEU A   5      11.208   6.502  46.945  1.00  6.540          H  
ATOM     73 3HD1 LEU A   5      12.692   6.412  45.966  1.00  6.540          H  
ATOM     74 1HD2 LEU A   5      12.900   9.430  45.400  1.00  6.540          H  
ATOM     75 2HD2 LEU A   5      13.110   8.156  44.176  1.00  6.540          H  
ATOM     76 3HD2 LEU A   5      11.928   9.453  43.926  1.00  6.540          H  
ATOM     77  N   THR A   6       8.257   6.002  42.504  1.00  3.890          N  
ATOM     78  CA  THR A   6       7.766   4.961  41.622  1.00  3.890          C  
ATOM     79  C   THR A   6       6.330   5.273  41.264  1.00  3.890          C  
ATOM     80  O   THR A   6       5.513   4.363  41.112  1.00  3.890          O  
ATOM     81  CB  THR A   6       7.819   3.578  42.293  1.00  5.450          C  
ATOM     82  OG1 THR A   6       7.019   3.600  43.484  1.00  5.450          O  
ATOM     83  CG2 THR A   6       9.260   3.250  42.670  1.00  5.450          C  
ATOM     84  H   THR A   6       7.758   6.156  43.367  1.00  4.670          H  
ATOM     85  HA  THR A   6       8.358   4.951  40.707  1.00  4.670          H  
ATOM     86  HB  THR A   6       7.437   2.819  41.611  1.00  6.540          H  
ATOM     87  HG1 THR A   6       6.081   3.607  43.222  1.00  6.540          H  
ATOM     88 1HG2 THR A   6       9.295   2.274  43.148  1.00  6.540          H  
ATOM     89 2HG2 THR A   6       9.875   3.238  41.771  1.00  6.540          H  
ATOM     90 3HG2 THR A   6       9.643   3.999  43.358  1.00  6.540          H  
ATOM     91  N   ARG A   7       5.988   6.558  41.220  1.00  3.890          N  
ATOM     92  CA  ARG A   7       4.613   6.932  40.949  1.00  3.890          C  
ATOM     93  C   ARG A   7       4.088   6.430  39.592  1.00  3.890          C  
ATOM     94  O   ARG A   7       4.803   6.504  38.592  1.00  3.890          O  
ATOM     95  CB  ARG A   7       4.494   8.442  40.953  1.00  5.450          C  
ATOM     96  CG  ARG A   7       5.195   9.168  39.810  1.00  5.450          C  
ATOM     97  CD  ARG A   7       5.199  10.630  40.051  1.00  5.450          C  
ATOM     98  NE  ARG A   7       5.845  11.376  38.973  1.00  5.450          N  
ATOM     99  CZ  ARG A   7       7.186  11.554  38.837  1.00  5.450          C  
ATOM    100  NH1 ARG A   7       8.032  11.022  39.707  1.00  5.450          N  
ATOM    101  NH2 ARG A   7       7.653  12.269  37.819  1.00  5.450          N  
ATOM    102  H   ARG A   7       6.694   7.286  41.370  1.00  4.670          H  
ATOM    103  HA  ARG A   7       4.031   6.570  41.773  1.00  4.670          H  
ATOM    104 1HB  ARG A   7       3.451   8.731  40.942  1.00  6.540          H  
ATOM    105 2HB  ARG A   7       4.924   8.811  41.855  1.00  6.540          H  
ATOM    106 1HG  ARG A   7       6.216   8.805  39.714  1.00  6.540          H  
ATOM    107 2HG  ARG A   7       4.655   8.997  38.879  1.00  6.540          H  
ATOM    108 1HD  ARG A   7       4.167  10.974  40.131  1.00  6.540          H  
ATOM    109 2HD  ARG A   7       5.714  10.847  40.983  1.00  6.540          H  
ATOM    110  HE  ARG A   7       5.244  11.800  38.282  1.00  6.540          H  
ATOM    111 1HH1 ARG A   7       7.689  10.451  40.500  1.00  6.540          H  
ATOM    112 2HH1 ARG A   7       9.026  11.158  39.597  1.00  6.540          H  
ATOM    113 1HH2 ARG A   7       7.014  12.678  37.152  1.00  6.540          H  
ATOM    114 2HH2 ARG A   7       8.647  12.407  37.711  1.00  6.540          H  
ATOM    115  N   PRO A   8       2.857   5.882  39.537  1.00  3.890          N  
ATOM    116  CA  PRO A   8       2.136   5.526  38.335  1.00  3.890          C  
ATOM    117  C   PRO A   8       1.853   6.835  37.606  1.00  3.890          C  
ATOM    118  O   PRO A   8       1.856   7.872  38.276  1.00  3.890          O  
ATOM    119  CB  PRO A   8       0.836   4.897  38.859  1.00  5.830          C  
ATOM    120  CG  PRO A   8       1.168   4.445  40.256  1.00  5.830          C  
ATOM    121  CD  PRO A   8       2.189   5.430  40.765  1.00  5.830          C  
ATOM    122  HA  PRO A   8       2.737   4.814  37.769  1.00  4.670          H  
ATOM    123 1HB  PRO A   8       0.018   5.639  38.820  1.00  7.000          H  
ATOM    124 2HB  PRO A   8       0.536   4.064  38.202  1.00  7.000          H  
ATOM    125 1HG  PRO A   8       0.257   4.433  40.878  1.00  7.000          H  
ATOM    126 2HG  PRO A   8       1.553   3.415  40.241  1.00  7.000          H  
ATOM    127 1HD  PRO A   8       1.719   6.257  41.264  1.00  7.000          H  
ATOM    128 2HD  PRO A   8       2.873   4.859  41.418  1.00  7.000          H  
ATOM    129  N   PRO A   9       1.668   6.831  36.279  1.00  3.890          N  
ATOM    130  CA  PRO A   9       1.224   7.960  35.485  1.00  3.890          C  
ATOM    131  C   PRO A   9      -0.126   8.415  36.011  1.00  3.890          C  
ATOM    132  O   PRO A   9      -0.878   7.606  36.558  1.00  3.890          O  
ATOM    133  CB  PRO A   9       1.101   7.370  34.077  1.00  5.830          C  
ATOM    134  CG  PRO A   9       2.033   6.181  34.075  1.00  5.830          C  
ATOM    135  CD  PRO A   9       1.966   5.623  35.485  1.00  5.830          C  
ATOM    136  HA  PRO A   9       1.968   8.770  35.531  1.00  4.670          H  
ATOM    137 1HB  PRO A   9       0.048   7.099  33.882  1.00  7.000          H  
ATOM    138 2HB  PRO A   9       1.373   8.128  33.329  1.00  7.000          H  
ATOM    139 1HG  PRO A   9       1.711   5.451  33.316  1.00  7.000          H  
ATOM    140 2HG  PRO A   9       3.050   6.499  33.797  1.00  7.000          H  
ATOM    141 1HD  PRO A   9       1.165   4.876  35.592  1.00  7.000          H  
ATOM    142 2HD  PRO A   9       2.961   5.222  35.712  1.00  7.000          H  
ATOM    143  N   GLY A  10      -0.445   9.686  35.843  1.00  3.890          N  
ATOM    144  CA  GLY A  10      -1.728  10.186  36.305  1.00  3.890          C  
ATOM    145  C   GLY A  10      -2.806   9.971  35.255  1.00  3.890          C  
ATOM    146  O   GLY A  10      -2.556   9.386  34.203  1.00  3.890          O  
ATOM    147  H   GLY A  10       0.200  10.313  35.383  1.00  4.670          H  
ATOM    148 1HA  GLY A  10      -2.007   9.677  37.228  1.00  4.670          H  
ATOM    149 2HA  GLY A  10      -1.644  11.246  36.537  1.00  4.670          H  
ATOM    150  N   SER A  11      -4.005  10.486  35.533  1.00  3.890          N  
ATOM    151  CA  SER A  11      -5.168  10.373  34.650  1.00  3.890          C  
ATOM    152  C   SER A  11      -5.177  11.397  33.511  1.00  3.890          C  
ATOM    153  O   SER A  11      -6.042  11.359  32.631  1.00  3.890          O  
ATOM    154  CB  SER A  11      -6.427  10.532  35.472  1.00  5.450          C  
ATOM    155  OG  SER A  11      -6.509  11.829  36.003  1.00  5.450          O  
ATOM    156  H   SER A  11      -4.143  10.961  36.415  1.00  4.670          H  
ATOM    157  HA  SER A  11      -5.159   9.376  34.206  1.00  4.670          H  
ATOM    158 1HB  SER A  11      -7.297  10.335  34.846  1.00  6.540          H  
ATOM    159 2HB  SER A  11      -6.432   9.802  36.280  1.00  6.540          H  
ATOM    160  HG  SER A  11      -7.349  11.871  36.472  1.00  6.540          H  
ATOM    161  N   GLY A  12      -4.242  12.337  33.570  1.00  3.890          N  
ATOM    162  CA  GLY A  12      -4.125  13.435  32.618  1.00  3.890          C  
ATOM    163  C   GLY A  12      -3.122  13.146  31.486  1.00  3.890          C  
ATOM    164  O   GLY A  12      -2.920  11.991  31.110  1.00  3.890          O  
ATOM    165  H   GLY A  12      -3.581  12.265  34.326  1.00  4.670          H  
ATOM    166 1HA  GLY A  12      -5.108  13.643  32.193  1.00  4.670          H  
ATOM    167 2HA  GLY A  12      -3.823  14.311  33.180  1.00  4.670          H  
ATOM    168  N   GLU A  13      -2.491  14.192  30.907  1.00  3.890          N  
ATOM    169  CA  GLU A  13      -2.657  15.613  31.242  1.00  3.890          C  
ATOM    170  C   GLU A  13      -4.090  16.086  31.077  1.00  3.580          C  
ATOM    171  O   GLU A  13      -4.744  15.812  30.062  1.00  3.780          O  
ATOM    172  CB  GLU A  13      -1.743  16.473  30.370  1.00  5.450          C  
ATOM    173  CG  GLU A  13      -1.760  17.954  30.716  1.00  5.450          C  
ATOM    174  CD  GLU A  13      -0.774  18.742  29.920  1.00  5.450          C  
ATOM    175  OE1 GLU A  13      -0.176  18.189  29.031  1.00  5.450          O  
ATOM    176  OE2 GLU A  13      -0.596  19.895  30.219  1.00  5.450          O  
ATOM    177  H   GLU A  13      -1.846  13.974  30.161  1.00  4.670          H  
ATOM    178  HA  GLU A  13      -2.359  15.764  32.279  1.00  4.670          H  
ATOM    179 1HB  GLU A  13      -0.716  16.118  30.456  1.00  6.540          H  
ATOM    180 2HB  GLU A  13      -2.038  16.375  29.325  1.00  6.540          H  
ATOM    181 1HG  GLU A  13      -2.754  18.358  30.509  1.00  6.540          H  
ATOM    182 2HG  GLU A  13      -1.557  18.082  31.777  1.00  6.540          H  
ATOM    183  N   ASP A  14      -4.606  16.809  32.067  1.00  3.160          N  
ATOM    184  CA  ASP A  14      -5.968  17.260  31.906  1.00  2.900          C  
ATOM    185  C   ASP A  14      -5.943  18.486  31.035  1.00  2.600          C  
ATOM    186  O   ASP A  14      -5.775  19.629  31.490  1.00  2.460          O  
ATOM    187  CB  ASP A  14      -6.680  17.529  33.233  1.00  4.160          C  
ATOM    188  CG  ASP A  14      -8.193  17.914  33.013  1.00  4.160          C  
ATOM    189  OD1 ASP A  14      -8.544  18.343  31.907  1.00  4.160          O  
ATOM    190  OD2 ASP A  14      -8.999  17.743  33.920  1.00  4.160          O  
ATOM    191  H   ASP A  14      -4.070  17.038  32.893  1.00  3.790          H  
ATOM    192  HA  ASP A  14      -6.536  16.487  31.388  1.00  3.480          H  
ATOM    193 1HB  ASP A  14      -6.628  16.639  33.866  1.00  5.000          H  
ATOM    194 2HB  ASP A  14      -6.182  18.343  33.761  1.00  5.000          H  
ATOM    195  N   CYS A  15      -6.144  18.229  29.760  1.00  2.570          N  
ATOM    196  CA  CYS A  15      -6.021  19.247  28.753  1.00  2.450          C  
ATOM    197  C   CYS A  15      -7.125  20.291  28.821  1.00  2.140          C  
ATOM    198  O   CYS A  15      -7.110  21.240  28.035  1.00  2.040          O  
ATOM    199  CB  CYS A  15      -5.924  18.610  27.383  1.00  3.480          C  
ATOM    200  SG  CYS A  15      -4.376  17.685  27.194  1.00  3.480          S  
ATOM    201  H   CYS A  15      -6.281  17.249  29.510  1.00  3.080          H  
ATOM    202  HA  CYS A  15      -5.072  19.743  28.925  1.00  2.940          H  
ATOM    203 1HB  CYS A  15      -6.757  17.922  27.238  1.00  4.170          H  
ATOM    204 2HB  CYS A  15      -5.971  19.373  26.608  1.00  4.170          H  
ATOM    205  HG  CYS A  15      -4.428  17.052  28.386  1.00  4.170          H  
ATOM    206  N   GLY A  16      -8.084  20.132  29.745  1.00  2.060          N  
ATOM    207  CA  GLY A  16      -9.073  21.162  29.990  1.00  1.890          C  
ATOM    208  C   GLY A  16      -8.330  22.363  30.581  1.00  1.790          C  
ATOM    209  O   GLY A  16      -8.637  23.512  30.266  1.00  1.810          O  
ATOM    210  H   GLY A  16      -8.090  19.304  30.361  1.00  2.470          H  
ATOM    211 1HA  GLY A  16      -9.578  21.434  29.064  1.00  2.270          H  
ATOM    212 2HA  GLY A  16      -9.820  20.796  30.694  1.00  2.270          H  
ATOM    213  N   SER A  17      -7.332  22.071  31.440  1.00  1.830          N  
ATOM    214  CA  SER A  17      -6.491  23.062  32.101  1.00  1.810          C  
ATOM    215  C   SER A  17      -5.688  23.772  31.043  1.00  1.780          C  
ATOM    216  O   SER A  17      -5.532  24.995  31.053  1.00  1.750          O  
ATOM    217  CB  SER A  17      -5.564  22.408  33.105  1.00  2.540          C  
ATOM    218  OG  SER A  17      -4.769  23.361  33.749  1.00  2.540          O  
ATOM    219  H   SER A  17      -7.112  21.089  31.625  1.00  2.200          H  
ATOM    220  HA  SER A  17      -7.122  23.780  32.621  1.00  2.170          H  
ATOM    221 1HB  SER A  17      -6.151  21.856  33.838  1.00  3.050          H  
ATOM    222 2HB  SER A  17      -4.924  21.693  32.595  1.00  3.050          H  
ATOM    223  HG  SER A  17      -4.232  22.874  34.378  1.00  3.050          H  
ATOM    224  N   VAL A  18      -5.174  22.975  30.113  1.00  1.860          N  
ATOM    225  CA  VAL A  18      -4.374  23.519  29.019  1.00  1.890          C  
ATOM    226  C   VAL A  18      -5.235  24.432  28.140  1.00  1.760          C  
ATOM    227  O   VAL A  18      -4.822  25.549  27.795  1.00  1.690          O  
ATOM    228  CB  VAL A  18      -3.784  22.389  28.152  1.00  2.630          C  
ATOM    229  CG1 VAL A  18      -3.095  22.959  26.919  1.00  2.630          C  
ATOM    230  CG2 VAL A  18      -2.821  21.565  28.990  1.00  2.630          C  
ATOM    231  H   VAL A  18      -5.361  21.972  30.230  1.00  2.230          H  
ATOM    232  HA  VAL A  18      -3.557  24.104  29.444  1.00  2.270          H  
ATOM    233  HB  VAL A  18      -4.585  21.760  27.798  1.00  3.160          H  
ATOM    234 1HG1 VAL A  18      -2.697  22.141  26.321  1.00  3.160          H  
ATOM    235 2HG1 VAL A  18      -3.795  23.530  26.312  1.00  3.160          H  
ATOM    236 3HG1 VAL A  18      -2.278  23.609  27.236  1.00  3.160          H  
ATOM    237 1HG2 VAL A  18      -2.412  20.750  28.388  1.00  3.160          H  
ATOM    238 2HG2 VAL A  18      -2.005  22.193  29.340  1.00  3.160          H  
ATOM    239 3HG2 VAL A  18      -3.332  21.143  29.854  1.00  3.160          H  
ATOM    240  N   SER A  19      -6.436  23.948  27.801  1.00  1.770          N  
ATOM    241  CA  SER A  19      -7.380  24.648  26.949  1.00  1.750          C  
ATOM    242  C   SER A  19      -7.750  26.003  27.513  1.00  1.590          C  
ATOM    243  O   SER A  19      -7.886  26.949  26.747  1.00  1.720          O  
ATOM    244  CB  SER A  19      -8.637  23.816  26.757  1.00  2.460          C  
ATOM    245  OG  SER A  19      -8.368  22.629  26.051  1.00  2.460          O  
ATOM    246  H   SER A  19      -6.692  23.014  28.107  1.00  2.120          H  
ATOM    247  HA  SER A  19      -6.911  24.796  25.978  1.00  2.100          H  
ATOM    248 1HB  SER A  19      -9.075  23.582  27.721  1.00  2.950          H  
ATOM    249 2HB  SER A  19      -9.356  24.397  26.207  1.00  2.950          H  
ATOM    250  HG  SER A  19      -7.883  22.051  26.674  1.00  2.950          H  
ATOM    251  N   VAL A  20      -7.909  26.113  28.837  1.00  1.390          N  
ATOM    252  CA  VAL A  20      -8.207  27.406  29.443  1.00  1.310          C  
ATOM    253  C   VAL A  20      -6.958  28.247  29.682  1.00  1.260          C  
ATOM    254  O   VAL A  20      -6.999  29.465  29.543  1.00  1.210          O  
ATOM    255  CB  VAL A  20      -9.013  27.274  30.735  1.00  1.870          C  
ATOM    256  CG1 VAL A  20     -10.231  26.548  30.413  1.00  1.870          C  
ATOM    257  CG2 VAL A  20      -8.260  26.583  31.844  1.00  1.870          C  
ATOM    258  H   VAL A  20      -7.873  25.257  29.398  1.00  1.670          H  
ATOM    259  HA  VAL A  20      -8.842  27.956  28.748  1.00  1.570          H  
ATOM    260  HB  VAL A  20      -9.292  28.257  31.058  1.00  2.240          H  
ATOM    261 1HG1 VAL A  20     -10.833  26.487  31.269  1.00  2.240          H  
ATOM    262 2HG1 VAL A  20     -10.756  27.073  29.638  1.00  2.240          H  
ATOM    263 3HG1 VAL A  20     -10.001  25.551  30.071  1.00  2.240          H  
ATOM    264 1HG2 VAL A  20      -8.899  26.522  32.711  1.00  2.240          H  
ATOM    265 2HG2 VAL A  20      -8.002  25.597  31.520  1.00  2.240          H  
ATOM    266 3HG2 VAL A  20      -7.360  27.120  32.113  1.00  2.240          H  
ATOM    267  N   ALA A  21      -5.825  27.630  30.031  1.00  1.330          N  
ATOM    268  CA  ALA A  21      -4.629  28.403  30.327  1.00  1.340          C  
ATOM    269  C   ALA A  21      -4.255  29.311  29.172  1.00  1.270          C  
ATOM    270  O   ALA A  21      -3.840  30.459  29.396  1.00  1.250          O  
ATOM    271  CB  ALA A  21      -3.477  27.472  30.633  1.00  1.870          C  
ATOM    272  H   ALA A  21      -5.798  26.616  30.172  1.00  1.600          H  
ATOM    273  HA  ALA A  21      -4.828  29.021  31.195  1.00  1.610          H  
ATOM    274 1HB  ALA A  21      -2.592  28.054  30.876  1.00  2.250          H  
ATOM    275 2HB  ALA A  21      -3.745  26.839  31.479  1.00  2.250          H  
ATOM    276 3HB  ALA A  21      -3.280  26.847  29.761  1.00  2.250          H  
ATOM    277  N   PHE A  22      -4.437  28.840  27.938  1.00  1.270          N  
ATOM    278  CA  PHE A  22      -4.111  29.689  26.808  1.00  1.240          C  
ATOM    279  C   PHE A  22      -4.995  30.975  26.803  1.00  1.120          C  
ATOM    280  O   PHE A  22      -4.418  32.062  26.862  1.00  1.090          O  
ATOM    281  CB  PHE A  22      -4.141  28.873  25.510  1.00  1.750          C  
ATOM    282  CG  PHE A  22      -2.915  28.102  25.215  1.00  1.750          C  
ATOM    283  CD1 PHE A  22      -2.896  26.724  25.363  1.00  1.750          C  
ATOM    284  CD2 PHE A  22      -1.776  28.742  24.759  1.00  1.750          C  
ATOM    285  CE1 PHE A  22      -1.761  26.003  25.066  1.00  1.750          C  
ATOM    286  CE2 PHE A  22      -0.641  28.022  24.464  1.00  1.750          C  
ATOM    287  CZ  PHE A  22      -0.635  26.651  24.618  1.00  1.750          C  
ATOM    288  H   PHE A  22      -4.741  27.866  27.813  1.00  1.520          H  
ATOM    289  HA  PHE A  22      -3.077  30.017  26.932  1.00  1.490          H  
ATOM    290 1HB  PHE A  22      -4.919  28.123  25.593  1.00  2.100          H  
ATOM    291 2HB  PHE A  22      -4.357  29.489  24.676  1.00  2.100          H  
ATOM    292  HD1 PHE A  22      -3.790  26.207  25.715  1.00  2.100          H  
ATOM    293  HD2 PHE A  22      -1.782  29.829  24.632  1.00  2.100          H  
ATOM    294  HE1 PHE A  22      -1.754  24.922  25.181  1.00  2.100          H  
ATOM    295  HE2 PHE A  22       0.254  28.535  24.106  1.00  2.100          H  
ATOM    296  HZ  PHE A  22       0.264  26.081  24.382  1.00  2.100          H  
ATOM    297  N   PRO A  23      -6.355  30.917  26.712  1.00  1.110          N  
ATOM    298  CA  PRO A  23      -7.295  32.026  26.868  1.00  1.040          C  
ATOM    299  C   PRO A  23      -7.096  32.878  28.118  1.00  1.000          C  
ATOM    300  O   PRO A  23      -7.236  34.095  28.048  1.00  0.990          O  
ATOM    301  CB  PRO A  23      -8.628  31.287  26.918  1.00  1.560          C  
ATOM    302  CG  PRO A  23      -8.420  30.113  26.065  1.00  1.560          C  
ATOM    303  CD  PRO A  23      -7.012  29.698  26.306  1.00  1.560          C  
ATOM    304  HA  PRO A  23      -7.253  32.659  25.974  1.00  1.250          H  
ATOM    305 1HB  PRO A  23      -8.843  31.004  27.951  1.00  1.870          H  
ATOM    306 2HB  PRO A  23      -9.439  31.911  26.574  1.00  1.870          H  
ATOM    307 1HG  PRO A  23      -9.129  29.313  26.339  1.00  1.870          H  
ATOM    308 2HG  PRO A  23      -8.613  30.358  25.012  1.00  1.870          H  
ATOM    309 1HD  PRO A  23      -6.930  28.978  27.064  1.00  1.870          H  
ATOM    310 2HD  PRO A  23      -6.678  29.351  25.348  1.00  1.870          H  
ATOM    311  N   ILE A  24      -6.688  32.281  29.243  1.00  1.040          N  
ATOM    312  CA  ILE A  24      -6.459  33.085  30.444  1.00  1.060          C  
ATOM    313  C   ILE A  24      -5.303  34.037  30.185  1.00  1.040          C  
ATOM    314  O   ILE A  24      -5.420  35.254  30.398  1.00  1.030          O  
ATOM    315  CB  ILE A  24      -6.164  32.201  31.680  1.00  1.480          C  
ATOM    316  CG1 ILE A  24      -7.449  31.403  32.063  1.00  1.480          C  
ATOM    317  CG2 ILE A  24      -5.693  33.096  32.860  1.00  1.480          C  
ATOM    318  CD1 ILE A  24      -7.254  30.254  33.018  1.00  1.480          C  
ATOM    319  H   ILE A  24      -6.604  31.259  29.291  1.00  1.250          H  
ATOM    320  HA  ILE A  24      -7.344  33.678  30.648  1.00  1.270          H  
ATOM    321  HB  ILE A  24      -5.390  31.479  31.434  1.00  1.770          H  
ATOM    322 1HG1 ILE A  24      -8.137  32.088  32.532  1.00  1.770          H  
ATOM    323 2HG1 ILE A  24      -7.896  31.023  31.165  1.00  1.770          H  
ATOM    324 1HG2 ILE A  24      -5.482  32.485  33.728  1.00  1.770          H  
ATOM    325 2HG2 ILE A  24      -4.787  33.637  32.592  1.00  1.770          H  
ATOM    326 3HG2 ILE A  24      -6.477  33.815  33.105  1.00  1.770          H  
ATOM    327 1HD1 ILE A  24      -8.218  29.788  33.211  1.00  1.770          H  
ATOM    328 2HD1 ILE A  24      -6.588  29.523  32.579  1.00  1.770          H  
ATOM    329 3HD1 ILE A  24      -6.835  30.605  33.952  1.00  1.770          H  
ATOM    330  N   THR A  25      -4.186  33.486  29.713  1.00  1.080          N  
ATOM    331  CA  THR A  25      -3.017  34.296  29.433  1.00  1.120          C  
ATOM    332  C   THR A  25      -3.356  35.323  28.367  1.00  1.050          C  
ATOM    333  O   THR A  25      -3.039  36.515  28.513  1.00  1.050          O  
ATOM    334  CB  THR A  25      -1.829  33.429  28.946  1.00  1.550          C  
ATOM    335  OG1 THR A  25      -1.464  32.492  29.969  1.00  1.550          O  
ATOM    336  CG2 THR A  25      -0.617  34.325  28.631  1.00  1.550          C  
ATOM    337  H   THR A  25      -4.159  32.472  29.566  1.00  1.300          H  
ATOM    338  HA  THR A  25      -2.726  34.821  30.341  1.00  1.340          H  
ATOM    339  HB  THR A  25      -2.123  32.879  28.048  1.00  1.860          H  
ATOM    340  HG1 THR A  25      -2.155  31.810  30.029  1.00  1.860          H  
ATOM    341 1HG2 THR A  25       0.210  33.703  28.297  1.00  1.860          H  
ATOM    342 2HG2 THR A  25      -0.865  35.041  27.847  1.00  1.860          H  
ATOM    343 3HG2 THR A  25      -0.323  34.866  29.530  1.00  1.860          H  
ATOM    344  N   MET A  26      -4.017  34.876  27.293  1.00  1.020          N  
ATOM    345  CA  MET A  26      -4.344  35.769  26.202  1.00  1.030          C  
ATOM    346  C   MET A  26      -5.303  36.890  26.592  1.00  0.990          C  
ATOM    347  O   MET A  26      -5.161  38.003  26.095  1.00  1.010          O  
ATOM    348  CB  MET A  26      -4.856  34.981  25.007  1.00  1.440          C  
ATOM    349  CG  MET A  26      -3.756  34.168  24.300  1.00  1.440          C  
ATOM    350  SD  MET A  26      -4.289  33.444  22.751  1.00  1.440          S  
ATOM    351  CE  MET A  26      -5.317  32.122  23.322  1.00  1.440          C  
ATOM    352  H   MET A  26      -4.255  33.882  27.222  1.00  1.220          H  
ATOM    353  HA  MET A  26      -3.413  36.236  25.902  1.00  1.240          H  
ATOM    354 1HB  MET A  26      -5.613  34.293  25.354  1.00  1.730          H  
ATOM    355 2HB  MET A  26      -5.326  35.649  24.283  1.00  1.730          H  
ATOM    356 1HG  MET A  26      -2.901  34.806  24.103  1.00  1.730          H  
ATOM    357 2HG  MET A  26      -3.424  33.368  24.958  1.00  1.730          H  
ATOM    358 1HE  MET A  26      -5.696  31.579  22.478  1.00  1.730          H  
ATOM    359 2HE  MET A  26      -4.730  31.478  23.936  1.00  1.730          H  
ATOM    360 3HE  MET A  26      -6.144  32.517  23.893  1.00  1.730          H  
ATOM    361  N   LEU A  27      -6.274  36.631  27.469  1.00  0.990          N  
ATOM    362  CA  LEU A  27      -7.194  37.668  27.920  1.00  1.090          C  
ATOM    363  C   LEU A  27      -6.459  38.749  28.673  1.00  1.020          C  
ATOM    364  O   LEU A  27      -6.671  39.940  28.430  1.00  1.020          O  
ATOM    365  CB  LEU A  27      -8.288  37.067  28.822  1.00  1.490          C  
ATOM    366  CG  LEU A  27      -9.316  38.047  29.503  1.00  1.490          C  
ATOM    367  CD1 LEU A  27     -10.071  38.878  28.461  1.00  1.490          C  
ATOM    368  CD2 LEU A  27     -10.315  37.193  30.326  1.00  1.490          C  
ATOM    369  H   LEU A  27      -6.414  35.679  27.804  1.00  1.190          H  
ATOM    370  HA  LEU A  27      -7.659  38.110  27.041  1.00  1.310          H  
ATOM    371 1HB  LEU A  27      -8.846  36.378  28.241  1.00  1.780          H  
ATOM    372 2HB  LEU A  27      -7.791  36.501  29.617  1.00  1.780          H  
ATOM    373  HG  LEU A  27      -8.789  38.731  30.169  1.00  1.780          H  
ATOM    374 1HD1 LEU A  27     -10.770  39.523  28.969  1.00  1.780          H  
ATOM    375 2HD1 LEU A  27      -9.370  39.492  27.893  1.00  1.780          H  
ATOM    376 3HD1 LEU A  27     -10.603  38.244  27.792  1.00  1.780          H  
ATOM    377 1HD2 LEU A  27     -11.032  37.852  30.821  1.00  1.780          H  
ATOM    378 2HD2 LEU A  27     -10.847  36.505  29.683  1.00  1.780          H  
ATOM    379 3HD2 LEU A  27      -9.768  36.621  31.077  1.00  1.780          H  
ATOM    380  N   LEU A  28      -5.592  38.349  29.601  1.00  1.010          N  
ATOM    381  CA  LEU A  28      -4.853  39.325  30.383  1.00  1.040          C  
ATOM    382  C   LEU A  28      -3.891  40.135  29.503  1.00  0.990          C  
ATOM    383  O   LEU A  28      -3.765  41.360  29.662  1.00  1.000          O  
ATOM    384  CB  LEU A  28      -4.072  38.570  31.468  1.00  1.440          C  
ATOM    385  CG  LEU A  28      -4.930  37.873  32.578  1.00  1.440          C  
ATOM    386  CD1 LEU A  28      -4.024  36.973  33.412  1.00  1.440          C  
ATOM    387  CD2 LEU A  28      -5.610  38.918  33.468  1.00  1.440          C  
ATOM    388  H   LEU A  28      -5.468  37.344  29.778  1.00  1.210          H  
ATOM    389  HA  LEU A  28      -5.560  40.017  30.829  1.00  1.250          H  
ATOM    390 1HB  LEU A  28      -3.482  37.793  30.977  1.00  1.730          H  
ATOM    391 2HB  LEU A  28      -3.388  39.265  31.951  1.00  1.730          H  
ATOM    392  HG  LEU A  28      -5.692  37.247  32.109  1.00  1.730          H  
ATOM    393 1HD1 LEU A  28      -4.616  36.468  34.175  1.00  1.730          H  
ATOM    394 2HD1 LEU A  28      -3.563  36.227  32.760  1.00  1.730          H  
ATOM    395 3HD1 LEU A  28      -3.250  37.569  33.889  1.00  1.730          H  
ATOM    396 1HD2 LEU A  28      -6.195  38.409  34.233  1.00  1.730          H  
ATOM    397 2HD2 LEU A  28      -4.852  39.539  33.946  1.00  1.730          H  
ATOM    398 3HD2 LEU A  28      -6.271  39.545  32.882  1.00  1.730          H  
ATOM    399  N   THR A  29      -3.236  39.438  28.564  1.00  0.970          N  
ATOM    400  CA  THR A  29      -2.257  40.023  27.658  1.00  0.960          C  
ATOM    401  C   THR A  29      -2.950  40.981  26.692  1.00  0.910          C  
ATOM    402  O   THR A  29      -2.465  42.094  26.438  1.00  0.920          O  
ATOM    403  CB  THR A  29      -1.532  38.910  26.868  1.00  1.350          C  
ATOM    404  OG1 THR A  29      -0.884  38.005  27.778  1.00  1.350          O  
ATOM    405  CG2 THR A  29      -0.471  39.523  25.988  1.00  1.350          C  
ATOM    406  H   THR A  29      -3.388  38.430  28.504  1.00  1.160          H  
ATOM    407  HA  THR A  29      -1.529  40.583  28.242  1.00  1.150          H  
ATOM    408  HB  THR A  29      -2.248  38.364  26.261  1.00  1.620          H  
ATOM    409  HG1 THR A  29      -1.577  37.486  28.244  1.00  1.620          H  
ATOM    410 1HG2 THR A  29       0.041  38.736  25.438  1.00  1.620          H  
ATOM    411 2HG2 THR A  29      -0.925  40.208  25.297  1.00  1.620          H  
ATOM    412 3HG2 THR A  29       0.245  40.059  26.607  1.00  1.620          H  
ATOM    413  N   GLY A  30      -4.069  40.507  26.137  1.00  0.880          N  
ATOM    414  CA  GLY A  30      -4.921  41.195  25.189  1.00  0.870          C  
ATOM    415  C   GLY A  30      -5.463  42.447  25.789  1.00  0.870          C  
ATOM    416  O   GLY A  30      -5.243  43.530  25.250  1.00  0.870          O  
ATOM    417  H   GLY A  30      -4.368  39.570  26.379  1.00  1.060          H  
ATOM    418 1HA  GLY A  30      -4.363  41.446  24.291  1.00  1.040          H  
ATOM    419 2HA  GLY A  30      -5.737  40.536  24.897  1.00  1.040          H  
ATOM    420  N   PHE A  31      -6.087  42.347  26.961  1.00  0.900          N  
ATOM    421  CA  PHE A  31      -6.613  43.534  27.595  1.00  0.920          C  
ATOM    422  C   PHE A  31      -5.576  44.625  27.676  1.00  0.920          C  
ATOM    423  O   PHE A  31      -5.871  45.769  27.329  1.00  0.920          O  
ATOM    424  CB  PHE A  31      -7.119  43.269  29.001  1.00  1.280          C  
ATOM    425  CG  PHE A  31      -7.470  44.561  29.678  1.00  1.280          C  
ATOM    426  CD1 PHE A  31      -8.644  45.199  29.398  1.00  1.280          C  
ATOM    427  CD2 PHE A  31      -6.594  45.153  30.573  1.00  1.280          C  
ATOM    428  CE1 PHE A  31      -8.957  46.400  29.985  1.00  1.280          C  
ATOM    429  CE2 PHE A  31      -6.896  46.349  31.160  1.00  1.280          C  
ATOM    430  CZ  PHE A  31      -8.082  46.975  30.864  1.00  1.280          C  
ATOM    431  H   PHE A  31      -6.245  41.431  27.393  1.00  1.080          H  
ATOM    432  HA  PHE A  31      -7.445  43.896  26.995  1.00  1.100          H  
ATOM    433 1HB  PHE A  31      -8.000  42.629  28.967  1.00  1.540          H  
ATOM    434 2HB  PHE A  31      -6.350  42.755  29.584  1.00  1.540          H  
ATOM    435  HD1 PHE A  31      -9.330  44.743  28.692  1.00  1.540          H  
ATOM    436  HD2 PHE A  31      -5.650  44.661  30.804  1.00  1.540          H  
ATOM    437  HE1 PHE A  31      -9.896  46.898  29.748  1.00  1.540          H  
ATOM    438  HE2 PHE A  31      -6.195  46.806  31.858  1.00  1.540          H  
ATOM    439  HZ  PHE A  31      -8.324  47.930  31.329  1.00  1.540          H  
ATOM    440  N   VAL A  32      -4.371  44.314  28.156  1.00  0.950          N  
ATOM    441  CA  VAL A  32      -3.398  45.377  28.260  1.00  0.980          C  
ATOM    442  C   VAL A  32      -3.029  45.939  26.889  1.00  0.950          C  
ATOM    443  O   VAL A  32      -3.007  47.159  26.724  1.00  0.970          O  
ATOM    444  CB  VAL A  32      -2.141  44.898  29.001  1.00  1.360          C  
ATOM    445  CG1 VAL A  32      -1.034  45.981  28.939  1.00  1.360          C  
ATOM    446  CG2 VAL A  32      -2.519  44.583  30.445  1.00  1.360          C  
ATOM    447  H   VAL A  32      -4.153  43.356  28.459  1.00  1.140          H  
ATOM    448  HA  VAL A  32      -3.845  46.179  28.848  1.00  1.180          H  
ATOM    449  HB  VAL A  32      -1.758  43.991  28.519  1.00  1.630          H  
ATOM    450 1HG1 VAL A  32      -0.152  45.624  29.469  1.00  1.630          H  
ATOM    451 2HG1 VAL A  32      -0.763  46.184  27.909  1.00  1.630          H  
ATOM    452 3HG1 VAL A  32      -1.391  46.900  29.406  1.00  1.630          H  
ATOM    453 1HG2 VAL A  32      -1.642  44.229  30.983  1.00  1.630          H  
ATOM    454 2HG2 VAL A  32      -2.903  45.482  30.923  1.00  1.630          H  
ATOM    455 3HG2 VAL A  32      -3.286  43.811  30.461  1.00  1.630          H  
ATOM    456  N   GLY A  33      -2.739  45.077  25.904  1.00  0.930          N  
ATOM    457  CA  GLY A  33      -2.350  45.565  24.582  1.00  0.930          C  
ATOM    458  C   GLY A  33      -3.431  46.435  23.933  1.00  0.890          C  
ATOM    459  O   GLY A  33      -3.124  47.459  23.309  1.00  0.920          O  
ATOM    460  H   GLY A  33      -2.782  44.065  26.082  1.00  1.120          H  
ATOM    461 1HA  GLY A  33      -1.424  46.131  24.666  1.00  1.120          H  
ATOM    462 2HA  GLY A  33      -2.142  44.708  23.940  1.00  1.120          H  
ATOM    463  N   ASN A  34      -4.694  46.056  24.109  1.00  0.850          N  
ATOM    464  CA  ASN A  34      -5.789  46.801  23.525  1.00  0.830          C  
ATOM    465  C   ASN A  34      -6.055  48.068  24.296  1.00  0.850          C  
ATOM    466  O   ASN A  34      -6.310  49.112  23.692  1.00  0.860          O  
ATOM    467  CB  ASN A  34      -7.049  45.986  23.507  1.00  1.170          C  
ATOM    468  CG  ASN A  34      -7.094  44.933  22.549  1.00  1.170          C  
ATOM    469  OD1 ASN A  34      -7.332  45.201  21.378  1.00  1.170          O  
ATOM    470  ND2 ASN A  34      -6.857  43.736  22.962  1.00  1.170          N  
ATOM    471  H   ASN A  34      -4.877  45.189  24.617  1.00  1.020          H  
ATOM    472  HA  ASN A  34      -5.526  47.079  22.508  1.00  1.000          H  
ATOM    473 1HB  ASN A  34      -7.220  45.571  24.489  1.00  1.400          H  
ATOM    474 2HB  ASN A  34      -7.833  46.648  23.257  1.00  1.400          H  
ATOM    475 1HD2 ASN A  34      -6.824  42.970  22.295  1.00  1.400          H  
ATOM    476 2HD2 ASN A  34      -6.640  43.569  23.931  1.00  1.400          H  
ATOM    477  N   ALA A  35      -6.001  48.000  25.628  1.00  0.890          N  
ATOM    478  CA  ALA A  35      -6.260  49.169  26.424  1.00  0.940          C  
ATOM    479  C   ALA A  35      -5.237  50.219  26.091  1.00  0.990          C  
ATOM    480  O   ALA A  35      -5.594  51.373  25.904  1.00  1.000          O  
ATOM    481  CB  ALA A  35      -6.234  48.831  27.901  1.00  1.300          C  
ATOM    482  H   ALA A  35      -5.813  47.118  26.104  1.00  1.070          H  
ATOM    483  HA  ALA A  35      -7.238  49.556  26.164  1.00  1.130          H  
ATOM    484 1HB  ALA A  35      -6.438  49.724  28.485  1.00  1.560          H  
ATOM    485 2HB  ALA A  35      -6.987  48.073  28.114  1.00  1.560          H  
ATOM    486 3HB  ALA A  35      -5.249  48.438  28.161  1.00  1.560          H  
ATOM    487  N   LEU A  36      -3.974  49.824  25.931  1.00  1.030          N  
ATOM    488  CA  LEU A  36      -2.959  50.789  25.584  1.00  1.100          C  
ATOM    489  C   LEU A  36      -3.193  51.381  24.211  1.00  1.050          C  
ATOM    490  O   LEU A  36      -3.163  52.599  24.054  1.00  1.100          O  
ATOM    491  CB  LEU A  36      -1.603  50.105  25.604  1.00  1.510          C  
ATOM    492  CG  LEU A  36      -1.032  49.708  26.950  1.00  1.510          C  
ATOM    493  CD1 LEU A  36       0.145  48.772  26.687  1.00  1.510          C  
ATOM    494  CD2 LEU A  36      -0.590  50.965  27.719  1.00  1.510          C  
ATOM    495  H   LEU A  36      -3.708  48.848  26.102  1.00  1.240          H  
ATOM    496  HA  LEU A  36      -2.990  51.594  26.309  1.00  1.320          H  
ATOM    497 1HB  LEU A  36      -1.711  49.187  25.047  1.00  1.810          H  
ATOM    498 2HB  LEU A  36      -0.878  50.736  25.098  1.00  1.810          H  
ATOM    499  HG  LEU A  36      -1.774  49.173  27.538  1.00  1.810          H  
ATOM    500 1HD1 LEU A  36       0.586  48.459  27.632  1.00  1.810          H  
ATOM    501 2HD1 LEU A  36      -0.215  47.895  26.145  1.00  1.810          H  
ATOM    502 3HD1 LEU A  36       0.875  49.265  26.094  1.00  1.810          H  
ATOM    503 1HD2 LEU A  36      -0.162  50.667  28.676  1.00  1.810          H  
ATOM    504 2HD2 LEU A  36       0.152  51.505  27.147  1.00  1.810          H  
ATOM    505 3HD2 LEU A  36      -1.437  51.617  27.902  1.00  1.810          H  
ATOM    506  N   ALA A  37      -3.513  50.562  23.203  1.00  0.990          N  
ATOM    507  CA  ALA A  37      -3.706  51.144  21.880  1.00  0.980          C  
ATOM    508  C   ALA A  37      -4.846  52.168  21.909  1.00  0.940          C  
ATOM    509  O   ALA A  37      -4.726  53.262  21.344  1.00  0.990          O  
ATOM    510  CB  ALA A  37      -3.963  50.035  20.875  1.00  1.380          C  
ATOM    511  H   ALA A  37      -3.556  49.544  23.333  1.00  1.190          H  
ATOM    512  HA  ALA A  37      -2.802  51.677  21.596  1.00  1.180          H  
ATOM    513 1HB  ALA A  37      -4.087  50.459  19.886  1.00  1.650          H  
ATOM    514 2HB  ALA A  37      -3.117  49.343  20.873  1.00  1.650          H  
ATOM    515 3HB  ALA A  37      -4.858  49.501  21.163  1.00  1.650          H  
ATOM    516  N   MET A  38      -5.925  51.839  22.627  1.00  0.900          N  
ATOM    517  CA  MET A  38      -7.074  52.719  22.767  1.00  0.950          C  
ATOM    518  C   MET A  38      -6.733  54.006  23.507  1.00  0.990          C  
ATOM    519  O   MET A  38      -7.053  55.109  23.044  1.00  1.040          O  
ATOM    520  CB  MET A  38      -8.167  51.997  23.541  1.00  1.310          C  
ATOM    521  CG  MET A  38      -9.416  52.831  23.839  1.00  1.310          C  
ATOM    522  SD  MET A  38     -10.523  52.009  24.982  1.00  1.310          S  
ATOM    523  CE  MET A  38      -9.596  52.110  26.544  1.00  1.310          C  
ATOM    524  H   MET A  38      -5.961  50.918  23.076  1.00  1.080          H  
ATOM    525  HA  MET A  38      -7.431  52.981  21.774  1.00  1.140          H  
ATOM    526 1HB  MET A  38      -8.483  51.119  22.980  1.00  1.570          H  
ATOM    527 2HB  MET A  38      -7.745  51.638  24.461  1.00  1.570          H  
ATOM    528 1HG  MET A  38      -9.145  53.797  24.264  1.00  1.570          H  
ATOM    529 2HG  MET A  38      -9.957  53.009  22.908  1.00  1.570          H  
ATOM    530 1HE  MET A  38     -10.180  51.650  27.339  1.00  1.570          H  
ATOM    531 2HE  MET A  38      -8.648  51.592  26.463  1.00  1.570          H  
ATOM    532 3HE  MET A  38      -9.412  53.157  26.791  1.00  1.570          H  
ATOM    533  N   LEU A  39      -6.092  53.862  24.671  1.00  1.030          N  
ATOM    534  CA  LEU A  39      -5.756  54.979  25.530  1.00  1.130          C  
ATOM    535  C   LEU A  39      -4.802  55.935  24.869  1.00  1.140          C  
ATOM    536  O   LEU A  39      -4.921  57.141  25.066  1.00  1.200          O  
ATOM    537  CB  LEU A  39      -5.129  54.461  26.827  1.00  1.540          C  
ATOM    538  CG  LEU A  39      -6.070  53.709  27.811  1.00  1.540          C  
ATOM    539  CD1 LEU A  39      -5.211  53.029  28.867  1.00  1.540          C  
ATOM    540  CD2 LEU A  39      -7.050  54.680  28.465  1.00  1.540          C  
ATOM    541  H   LEU A  39      -5.846  52.924  24.990  1.00  1.240          H  
ATOM    542  HA  LEU A  39      -6.670  55.520  25.751  1.00  1.360          H  
ATOM    543 1HB  LEU A  39      -4.325  53.776  26.552  1.00  1.850          H  
ATOM    544 2HB  LEU A  39      -4.688  55.303  27.357  1.00  1.850          H  
ATOM    545  HG  LEU A  39      -6.634  52.961  27.283  1.00  1.850          H  
ATOM    546 1HD1 LEU A  39      -5.852  52.484  29.560  1.00  1.850          H  
ATOM    547 2HD1 LEU A  39      -4.530  52.328  28.382  1.00  1.850          H  
ATOM    548 3HD1 LEU A  39      -4.637  53.776  29.411  1.00  1.850          H  
ATOM    549 1HD2 LEU A  39      -7.691  54.130  29.156  1.00  1.850          H  
ATOM    550 2HD2 LEU A  39      -6.497  55.442  29.013  1.00  1.850          H  
ATOM    551 3HD2 LEU A  39      -7.670  55.154  27.715  1.00  1.850          H  
ATOM    552  N   LEU A  40      -3.837  55.417  24.122  1.00  1.130          N  
ATOM    553  CA  LEU A  40      -2.872  56.255  23.441  1.00  1.220          C  
ATOM    554  C   LEU A  40      -3.513  57.063  22.319  1.00  1.160          C  
ATOM    555  O   LEU A  40      -3.195  58.248  22.152  1.00  1.250          O  
ATOM    556  CB  LEU A  40      -1.734  55.366  22.985  1.00  1.670          C  
ATOM    557  CG  LEU A  40      -0.879  54.831  24.150  1.00  1.670          C  
ATOM    558  CD1 LEU A  40      -0.051  53.756  23.681  1.00  1.670          C  
ATOM    559  CD2 LEU A  40       0.023  55.900  24.649  1.00  1.670          C  
ATOM    560  H   LEU A  40      -3.756  54.398  24.041  1.00  1.360          H  
ATOM    561  HA  LEU A  40      -2.492  56.967  24.161  1.00  1.460          H  
ATOM    562 1HB  LEU A  40      -2.156  54.506  22.458  1.00  2.010          H  
ATOM    563 2HB  LEU A  40      -1.090  55.923  22.305  1.00  2.010          H  
ATOM    564  HG  LEU A  40      -1.527  54.464  24.945  1.00  2.010          H  
ATOM    565 1HD1 LEU A  40       0.533  53.382  24.503  1.00  2.010          H  
ATOM    566 2HD1 LEU A  40      -0.710  53.009  23.328  1.00  2.010          H  
ATOM    567 3HD1 LEU A  40       0.604  54.097  22.884  1.00  2.010          H  
ATOM    568 1HD2 LEU A  40       0.641  55.529  25.438  1.00  2.010          H  
ATOM    569 2HD2 LEU A  40       0.619  56.168  23.829  1.00  2.010          H  
ATOM    570 3HD2 LEU A  40      -0.517  56.756  25.017  1.00  2.010          H  
ATOM    571  N   VAL A  41      -4.444  56.464  21.564  1.00  1.060          N  
ATOM    572  CA  VAL A  41      -5.120  57.250  20.538  1.00  1.110          C  
ATOM    573  C   VAL A  41      -5.939  58.368  21.188  1.00  1.150          C  
ATOM    574  O   VAL A  41      -5.865  59.525  20.748  1.00  1.250          O  
ATOM    575  CB  VAL A  41      -6.056  56.388  19.657  1.00  1.530          C  
ATOM    576  CG1 VAL A  41      -6.910  57.309  18.743  1.00  1.530          C  
ATOM    577  CG2 VAL A  41      -5.227  55.430  18.782  1.00  1.530          C  
ATOM    578  H   VAL A  41      -4.630  55.460  21.675  1.00  1.270          H  
ATOM    579  HA  VAL A  41      -4.363  57.699  19.895  1.00  1.330          H  
ATOM    580  HB  VAL A  41      -6.727  55.808  20.298  1.00  1.840          H  
ATOM    581 1HG1 VAL A  41      -7.562  56.698  18.124  1.00  1.840          H  
ATOM    582 2HG1 VAL A  41      -7.524  57.984  19.335  1.00  1.840          H  
ATOM    583 3HG1 VAL A  41      -6.259  57.890  18.122  1.00  1.840          H  
ATOM    584 1HG2 VAL A  41      -5.898  54.833  18.174  1.00  1.840          H  
ATOM    585 2HG2 VAL A  41      -4.575  55.999  18.138  1.00  1.840          H  
ATOM    586 3HG2 VAL A  41      -4.630  54.776  19.408  1.00  1.840          H  
ATOM    587  N   SER A  42      -6.721  58.019  22.224  1.00  1.160          N  
ATOM    588  CA  SER A  42      -7.560  58.978  22.934  1.00  1.330          C  
ATOM    589  C   SER A  42      -6.750  60.057  23.655  1.00  1.470          C  
ATOM    590  O   SER A  42      -7.144  61.228  23.675  1.00  1.630          O  
ATOM    591  CB  SER A  42      -8.458  58.250  23.914  1.00  1.790          C  
ATOM    592  OG  SER A  42      -9.414  57.456  23.247  1.00  1.790          O  
ATOM    593  H   SER A  42      -6.753  57.037  22.523  1.00  1.390          H  
ATOM    594  HA  SER A  42      -8.198  59.467  22.200  1.00  1.600          H  
ATOM    595 1HB  SER A  42      -7.842  57.615  24.555  1.00  2.150          H  
ATOM    596 2HB  SER A  42      -8.955  58.967  24.546  1.00  2.150          H  
ATOM    597  HG  SER A  42      -9.884  56.975  23.931  1.00  2.150          H  
ATOM    598  N   ARG A  43      -5.623  59.675  24.258  1.00  1.490          N  
ATOM    599  CA  ARG A  43      -4.759  60.608  24.953  1.00  1.740          C  
ATOM    600  C   ARG A  43      -4.214  61.649  23.992  1.00  1.750          C  
ATOM    601  O   ARG A  43      -4.213  62.839  24.315  1.00  1.880          O  
ATOM    602  CB  ARG A  43      -3.626  59.857  25.629  1.00  2.340          C  
ATOM    603  CG  ARG A  43      -2.645  60.677  26.425  1.00  2.340          C  
ATOM    604  CD  ARG A  43      -1.658  59.782  27.072  1.00  2.340          C  
ATOM    605  NE  ARG A  43      -0.705  60.509  27.902  1.00  2.340          N  
ATOM    606  CZ  ARG A  43       0.454  61.066  27.479  1.00  2.340          C  
ATOM    607  NH1 ARG A  43       0.826  60.983  26.218  1.00  2.340          N  
ATOM    608  NH2 ARG A  43       1.216  61.708  28.349  1.00  2.340          N  
ATOM    609  H   ARG A  43      -5.361  58.692  24.262  1.00  1.790          H  
ATOM    610  HA  ARG A  43      -5.344  61.114  25.719  1.00  2.090          H  
ATOM    611 1HB  ARG A  43      -4.049  59.128  26.313  1.00  2.800          H  
ATOM    612 2HB  ARG A  43      -3.066  59.306  24.875  1.00  2.800          H  
ATOM    613 1HG  ARG A  43      -2.119  61.371  25.769  1.00  2.800          H  
ATOM    614 2HG  ARG A  43      -3.172  61.235  27.199  1.00  2.800          H  
ATOM    615 1HD  ARG A  43      -2.203  59.094  27.711  1.00  2.800          H  
ATOM    616 2HD  ARG A  43      -1.114  59.211  26.320  1.00  2.800          H  
ATOM    617  HE  ARG A  43      -0.937  60.611  28.883  1.00  2.800          H  
ATOM    618 1HH1 ARG A  43       0.244  60.505  25.551  1.00  2.800          H  
ATOM    619 2HH1 ARG A  43       1.693  61.406  25.918  1.00  2.800          H  
ATOM    620 1HH2 ARG A  43       0.931  61.777  29.317  1.00  2.800          H  
ATOM    621 2HH2 ARG A  43       2.077  62.141  28.047  1.00  2.800          H  
ATOM    622  N   SER A  44      -3.736  61.212  22.816  1.00  1.690          N  
ATOM    623  CA  SER A  44      -3.206  62.130  21.815  1.00  1.890          C  
ATOM    624  C   SER A  44      -4.303  63.084  21.357  1.00  1.820          C  
ATOM    625  O   SER A  44      -4.128  64.308  21.324  1.00  2.010          O  
ATOM    626  CB  SER A  44      -2.659  61.347  20.637  1.00  2.570          C  
ATOM    627  OG  SER A  44      -2.125  62.195  19.654  1.00  2.570          O  
ATOM    628  H   SER A  44      -3.713  60.205  22.612  1.00  2.030          H  
ATOM    629  HA  SER A  44      -2.400  62.708  22.264  1.00  2.270          H  
ATOM    630 1HB  SER A  44      -1.890  60.656  20.986  1.00  3.080          H  
ATOM    631 2HB  SER A  44      -3.460  60.743  20.206  1.00  3.080          H  
ATOM    632  HG  SER A  44      -1.808  61.613  18.957  1.00  3.080          H  
ATOM    633  N   TYR A  45      -5.481  62.523  21.072  1.00  1.750          N  
ATOM    634  CA  TYR A  45      -6.635  63.290  20.634  1.00  2.010          C  
ATOM    635  C   TYR A  45      -6.950  64.437  21.591  1.00  2.040          C  
ATOM    636  O   TYR A  45      -7.028  65.597  21.169  1.00  2.210          O  
ATOM    637  CB  TYR A  45      -7.809  62.306  20.548  1.00  2.710          C  
ATOM    638  CG  TYR A  45      -9.187  62.827  20.309  1.00  2.710          C  
ATOM    639  CD1 TYR A  45      -9.627  63.090  19.059  1.00  2.710          C  
ATOM    640  CD2 TYR A  45     -10.033  62.996  21.391  1.00  2.710          C  
ATOM    641  CE1 TYR A  45     -10.920  63.525  18.855  1.00  2.710          C  
ATOM    642  CE2 TYR A  45     -11.316  63.437  21.205  1.00  2.710          C  
ATOM    643  CZ  TYR A  45     -11.765  63.699  19.937  1.00  2.710          C  
ATOM    644  OH  TYR A  45     -13.052  64.136  19.733  1.00  2.710          O  
ATOM    645  H   TYR A  45      -5.570  61.502  21.113  1.00  2.100          H  
ATOM    646  HA  TYR A  45      -6.420  63.706  19.650  1.00  2.410          H  
ATOM    647 1HB  TYR A  45      -7.585  61.594  19.758  1.00  3.250          H  
ATOM    648 2HB  TYR A  45      -7.843  61.741  21.448  1.00  3.250          H  
ATOM    649  HD1 TYR A  45      -8.959  62.956  18.223  1.00  3.250          H  
ATOM    650  HD2 TYR A  45      -9.678  62.772  22.391  1.00  3.250          H  
ATOM    651  HE1 TYR A  45     -11.273  63.734  17.846  1.00  3.250          H  
ATOM    652  HE2 TYR A  45     -11.979  63.569  22.060  1.00  3.250          H  
ATOM    653  HH  TYR A  45     -13.510  64.193  20.576  1.00  3.250          H  
ATOM    654  N   ARG A  46      -7.092  64.110  22.883  1.00  2.110          N  
ATOM    655  CA  ARG A  46      -7.390  65.089  23.921  1.00  2.510          C  
ATOM    656  C   ARG A  46      -6.258  66.076  24.255  1.00  2.580          C  
ATOM    657  O   ARG A  46      -6.530  67.241  24.555  1.00  2.880          O  
ATOM    658  CB  ARG A  46      -7.801  64.401  25.213  1.00  3.350          C  
ATOM    659  CG  ARG A  46      -9.182  63.755  25.211  1.00  3.350          C  
ATOM    660  CD  ARG A  46      -9.614  63.403  26.598  1.00  3.350          C  
ATOM    661  NE  ARG A  46      -8.813  62.320  27.178  1.00  3.350          N  
ATOM    662  CZ  ARG A  46      -9.097  60.998  27.082  1.00  3.350          C  
ATOM    663  NH1 ARG A  46     -10.182  60.588  26.448  1.00  3.350          N  
ATOM    664  NH2 ARG A  46      -8.285  60.111  27.640  1.00  3.350          N  
ATOM    665  H   ARG A  46      -6.998  63.124  23.144  1.00  2.530          H  
ATOM    666  HA  ARG A  46      -8.243  65.668  23.576  1.00  3.010          H  
ATOM    667 1HB  ARG A  46      -7.078  63.611  25.429  1.00  4.020          H  
ATOM    668 2HB  ARG A  46      -7.761  65.115  26.033  1.00  4.020          H  
ATOM    669 1HG  ARG A  46      -9.911  64.430  24.765  1.00  4.020          H  
ATOM    670 2HG  ARG A  46      -9.134  62.834  24.632  1.00  4.020          H  
ATOM    671 1HD  ARG A  46      -9.497  64.281  27.233  1.00  4.020          H  
ATOM    672 2HD  ARG A  46     -10.659  63.110  26.596  1.00  4.020          H  
ATOM    673  HE  ARG A  46      -7.974  62.580  27.681  1.00  4.020          H  
ATOM    674 1HH1 ARG A  46     -10.809  61.255  26.026  1.00  4.020          H  
ATOM    675 2HH1 ARG A  46     -10.398  59.604  26.398  1.00  4.020          H  
ATOM    676 1HH2 ARG A  46      -7.457  60.422  28.130  1.00  4.020          H  
ATOM    677 2HH2 ARG A  46      -8.488  59.125  27.578  1.00  4.020          H  
ATOM    678  N   ARG A  47      -5.006  65.603  24.278  1.00  2.510          N  
ATOM    679  CA  ARG A  47      -3.872  66.428  24.678  1.00  2.930          C  
ATOM    680  C   ARG A  47      -3.283  67.361  23.615  1.00  2.900          C  
ATOM    681  O   ARG A  47      -2.781  68.437  23.964  1.00  3.340          O  
ATOM    682  CB  ARG A  47      -2.750  65.533  25.203  1.00  3.930          C  
ATOM    683  CG  ARG A  47      -1.450  66.253  25.608  1.00  3.930          C  
ATOM    684  CD  ARG A  47      -1.644  67.179  26.768  1.00  3.930          C  
ATOM    685  NE  ARG A  47      -0.433  67.908  27.076  1.00  3.930          N  
ATOM    686  CZ  ARG A  47      -0.023  69.033  26.438  1.00  3.930          C  
ATOM    687  NH1 ARG A  47      -0.732  69.549  25.440  1.00  3.930          N  
ATOM    688  NH2 ARG A  47       1.104  69.621  26.818  1.00  3.930          N  
ATOM    689  H   ARG A  47      -4.831  64.616  24.069  1.00  3.010          H  
ATOM    690  HA  ARG A  47      -4.223  67.045  25.500  1.00  3.520          H  
ATOM    691 1HB  ARG A  47      -3.105  64.964  26.059  1.00  4.720          H  
ATOM    692 2HB  ARG A  47      -2.487  64.814  24.425  1.00  4.720          H  
ATOM    693 1HG  ARG A  47      -0.729  65.500  25.918  1.00  4.720          H  
ATOM    694 2HG  ARG A  47      -1.034  66.801  24.767  1.00  4.720          H  
ATOM    695 1HD  ARG A  47      -2.428  67.900  26.573  1.00  4.720          H  
ATOM    696 2HD  ARG A  47      -1.914  66.591  27.645  1.00  4.720          H  
ATOM    697  HE  ARG A  47       0.143  67.556  27.828  1.00  4.720          H  
ATOM    698 1HH1 ARG A  47      -1.611  69.101  25.119  1.00  4.720          H  
ATOM    699 2HH1 ARG A  47      -0.416  70.384  24.975  1.00  4.720          H  
ATOM    700 1HH2 ARG A  47       1.648  69.231  27.577  1.00  4.720          H  
ATOM    701 2HH2 ARG A  47       1.420  70.457  26.351  1.00  4.720          H  
ATOM    702  N   ARG A  48      -3.269  66.945  22.352  1.00  2.710          N  
ATOM    703  CA  ARG A  48      -2.635  67.731  21.298  1.00  2.970          C  
ATOM    704  C   ARG A  48      -3.411  68.978  20.859  1.00  3.130          C  
ATOM    705  O   ARG A  48      -4.610  69.133  21.095  1.00  3.480          O  
ATOM    706  CB  ARG A  48      -2.345  66.857  20.081  1.00  4.050          C  
ATOM    707  CG  ARG A  48      -1.352  65.680  20.311  1.00  4.050          C  
ATOM    708  CD  ARG A  48       0.045  66.140  20.628  1.00  4.050          C  
ATOM    709  NE  ARG A  48       0.622  66.958  19.546  1.00  4.050          N  
ATOM    710  CZ  ARG A  48       1.275  66.486  18.454  1.00  4.050          C  
ATOM    711  NH1 ARG A  48       1.459  65.184  18.279  1.00  4.050          N  
ATOM    712  NH2 ARG A  48       1.729  67.350  17.557  1.00  4.050          N  
ATOM    713  H   ARG A  48      -3.685  66.040  22.101  1.00  3.250          H  
ATOM    714  HA  ARG A  48      -1.683  68.087  21.682  1.00  3.560          H  
ATOM    715 1HB  ARG A  48      -3.282  66.419  19.726  1.00  4.860          H  
ATOM    716 2HB  ARG A  48      -1.950  67.471  19.273  1.00  4.860          H  
ATOM    717 1HG  ARG A  48      -1.696  65.078  21.148  1.00  4.860          H  
ATOM    718 2HG  ARG A  48      -1.323  65.059  19.415  1.00  4.860          H  
ATOM    719 1HD  ARG A  48       0.054  66.724  21.542  1.00  4.860          H  
ATOM    720 2HD  ARG A  48       0.675  65.270  20.776  1.00  4.860          H  
ATOM    721  HE  ARG A  48       0.516  67.985  19.613  1.00  4.860          H  
ATOM    722 1HH1 ARG A  48       1.112  64.526  18.959  1.00  4.860          H  
ATOM    723 2HH1 ARG A  48       1.946  64.849  17.460  1.00  4.860          H  
ATOM    724 1HH2 ARG A  48       1.570  68.367  17.693  1.00  4.860          H  
ATOM    725 2HH2 ARG A  48       2.215  67.028  16.738  1.00  4.860          H  
ATOM    726  N   GLU A  49      -2.670  69.874  20.190  1.00  3.410          N  
ATOM    727  CA  GLU A  49      -3.113  71.151  19.612  1.00  3.890          C  
ATOM    728  C   GLU A  49      -3.895  70.992  18.300  1.00  3.890          C  
ATOM    729  O   GLU A  49      -4.347  71.973  17.704  1.00  3.890          O  
ATOM    730  CB  GLU A  49      -1.882  72.041  19.366  1.00  5.250          C  
ATOM    731  CG  GLU A  49      -0.967  71.603  18.176  1.00  5.250          C  
ATOM    732  CD  GLU A  49       0.026  70.492  18.504  1.00  5.250          C  
ATOM    733  OE1 GLU A  49      -0.126  69.855  19.526  1.00  5.250          O  
ATOM    734  OE2 GLU A  49       0.913  70.258  17.722  1.00  5.250          O  
ATOM    735  H   GLU A  49      -1.678  69.670  20.072  1.00  4.090          H  
ATOM    736  HA  GLU A  49      -3.765  71.638  20.337  1.00  4.670          H  
ATOM    737 1HB  GLU A  49      -2.212  73.060  19.166  1.00  6.300          H  
ATOM    738 2HB  GLU A  49      -1.269  72.071  20.267  1.00  6.300          H  
ATOM    739 1HG  GLU A  49      -1.576  71.283  17.336  1.00  6.300          H  
ATOM    740 2HG  GLU A  49      -0.410  72.479  17.848  1.00  6.300          H  
ATOM    741  N   SER A  50      -3.968  69.759  17.827  1.00  3.890          N  
ATOM    742  CA  SER A  50      -4.615  69.351  16.597  1.00  3.890          C  
ATOM    743  C   SER A  50      -6.133  69.409  16.677  1.00  3.890          C  
ATOM    744  O   SER A  50      -6.721  69.638  17.735  1.00  3.890          O  
ATOM    745  CB  SER A  50      -4.178  67.945  16.254  1.00  5.450          C  
ATOM    746  OG  SER A  50      -4.617  67.052  17.240  1.00  5.450          O  
ATOM    747  H   SER A  50      -3.553  69.027  18.381  1.00  4.670          H  
ATOM    748  HA  SER A  50      -4.293  70.027  15.803  1.00  4.670          H  
ATOM    749 1HB  SER A  50      -4.598  67.655  15.293  1.00  6.540          H  
ATOM    750 2HB  SER A  50      -3.093  67.900  16.171  1.00  6.540          H  
ATOM    751  HG  SER A  50      -4.701  66.169  16.825  1.00  6.540          H  
ATOM    752  N   LYS A  51      -6.786  69.210  15.528  1.00  3.890          N  
ATOM    753  CA  LYS A  51      -8.247  69.252  15.443  1.00  3.890          C  
ATOM    754  C   LYS A  51      -9.005  67.980  14.965  1.00  3.890          C  
ATOM    755  O   LYS A  51      -9.863  68.122  14.096  1.00  3.890          O  
ATOM    756  CB  LYS A  51      -8.663  70.413  14.529  1.00  5.450          C  
ATOM    757  CG  LYS A  51      -8.214  71.825  14.975  1.00  5.450          C  
ATOM    758  CD  LYS A  51      -8.894  72.279  16.274  1.00  5.450          C  
ATOM    759  CE  LYS A  51      -8.514  73.710  16.632  1.00  5.450          C  
ATOM    760  NZ  LYS A  51      -9.135  74.144  17.919  1.00  5.450          N  
ATOM    761  H   LYS A  51      -6.254  69.019  14.694  1.00  4.670          H  
ATOM    762  HA  LYS A  51      -8.619  69.459  16.442  1.00  4.670          H  
ATOM    763 1HB  LYS A  51      -8.272  70.242  13.528  1.00  6.540          H  
ATOM    764 2HB  LYS A  51      -9.749  70.438  14.452  1.00  6.540          H  
ATOM    765 1HG  LYS A  51      -7.133  71.828  15.132  1.00  6.540          H  
ATOM    766 2HG  LYS A  51      -8.445  72.538  14.186  1.00  6.540          H  
ATOM    767 1HD  LYS A  51      -9.976  72.208  16.165  1.00  6.540          H  
ATOM    768 2HD  LYS A  51      -8.581  71.639  17.096  1.00  6.540          H  
ATOM    769 1HE  LYS A  51      -7.429  73.778  16.721  1.00  6.540          H  
ATOM    770 2HE  LYS A  51      -8.847  74.377  15.837  1.00  6.540          H  
ATOM    771 1HZ  LYS A  51      -8.860  75.095  18.124  1.00  6.540          H  
ATOM    772 2HZ  LYS A  51     -10.142  74.094  17.847  1.00  6.540          H  
ATOM    773 3HZ  LYS A  51      -8.817  73.533  18.661  1.00  6.540          H  
ATOM    774  N   ARG A  52      -8.754  66.737  15.457  1.00  3.890          N  
ATOM    775  CA  ARG A  52      -7.798  66.267  16.475  1.00  3.890          C  
ATOM    776  C   ARG A  52      -6.981  65.035  16.030  1.00  3.520          C  
ATOM    777  O   ARG A  52      -5.777  64.942  16.289  1.00  3.850          O  
ATOM    778  CB  ARG A  52      -8.539  65.966  17.761  1.00  5.450          C  
ATOM    779  CG  ARG A  52      -9.041  67.181  18.546  1.00  5.450          C  
ATOM    780  CD  ARG A  52      -9.823  66.800  19.776  1.00  5.450          C  
ATOM    781  NE  ARG A  52     -10.234  67.963  20.527  1.00  5.450          N  
ATOM    782  CZ  ARG A  52      -9.482  68.601  21.463  1.00  5.450          C  
ATOM    783  NH1 ARG A  52      -8.269  68.170  21.795  1.00  5.450          N  
ATOM    784  NH2 ARG A  52      -9.977  69.684  22.056  1.00  5.450          N  
ATOM    785  H   ARG A  52      -9.328  66.023  15.044  1.00  4.670          H  
ATOM    786  HA  ARG A  52      -7.107  67.034  16.708  1.00  4.670          H  
ATOM    787 1HB  ARG A  52      -9.404  65.393  17.504  1.00  6.540          H  
ATOM    788 2HB  ARG A  52      -7.911  65.372  18.423  1.00  6.540          H  
ATOM    789 1HG  ARG A  52      -8.185  67.780  18.856  1.00  6.540          H  
ATOM    790 2HG  ARG A  52      -9.690  67.778  17.916  1.00  6.540          H  
ATOM    791 1HD  ARG A  52     -10.725  66.302  19.453  1.00  6.540          H  
ATOM    792 2HD  ARG A  52      -9.266  66.139  20.418  1.00  6.540          H  
ATOM    793  HE  ARG A  52     -11.147  68.345  20.322  1.00  6.540          H  
ATOM    794 1HH1 ARG A  52      -7.855  67.322  21.371  1.00  6.540          H  
ATOM    795 2HH1 ARG A  52      -7.723  68.674  22.485  1.00  6.540          H  
ATOM    796 1HH2 ARG A  52     -10.900  70.021  21.812  1.00  6.540          H  
ATOM    797 2HH2 ARG A  52      -9.431  70.170  22.754  1.00  6.540          H  
ATOM    798  N   LYS A  53      -7.622  64.085  15.349  1.00  3.180          N  
ATOM    799  CA  LYS A  53      -6.952  62.846  14.957  1.00  2.890          C  
ATOM    800  C   LYS A  53      -7.251  62.504  13.510  1.00  2.380          C  
ATOM    801  O   LYS A  53      -8.247  62.963  12.947  1.00  2.860          O  
ATOM    802  CB  LYS A  53      -7.324  61.692  15.903  1.00  4.160          C  
ATOM    803  CG  LYS A  53      -8.795  61.322  15.931  1.00  4.160          C  
ATOM    804  CD  LYS A  53      -9.086  60.228  16.981  1.00  4.160          C  
ATOM    805  CE  LYS A  53     -10.580  60.017  17.120  1.00  4.160          C  
ATOM    806  NZ  LYS A  53     -10.944  58.965  18.137  1.00  4.160          N  
ATOM    807  H   LYS A  53      -8.592  64.203  15.116  1.00  3.820          H  
ATOM    808  HA  LYS A  53      -5.874  62.996  15.033  1.00  3.470          H  
ATOM    809 1HB  LYS A  53      -6.778  60.798  15.610  1.00  4.990          H  
ATOM    810 2HB  LYS A  53      -7.016  61.940  16.919  1.00  4.990          H  
ATOM    811 1HG  LYS A  53      -9.406  62.200  16.112  1.00  4.990          H  
ATOM    812 2HG  LYS A  53      -9.059  60.919  14.951  1.00  4.990          H  
ATOM    813 1HD  LYS A  53      -8.625  59.291  16.654  1.00  4.990          H  
ATOM    814 2HD  LYS A  53      -8.665  60.495  17.943  1.00  4.990          H  
ATOM    815 1HE  LYS A  53     -11.030  60.955  17.422  1.00  4.990          H  
ATOM    816 2HE  LYS A  53     -10.970  59.747  16.159  1.00  4.990          H  
ATOM    817 1HZ  LYS A  53     -11.953  58.887  18.183  1.00  4.990          H  
ATOM    818 2HZ  LYS A  53     -10.560  58.077  17.863  1.00  4.990          H  
ATOM    819 3HZ  LYS A  53     -10.589  59.216  19.052  1.00  4.990          H  
ATOM    820  N   LYS A  54      -6.374  61.700  12.921  1.00  2.060          N  
ATOM    821  CA  LYS A  54      -6.506  61.190  11.560  1.00  2.110          C  
ATOM    822  C   LYS A  54      -7.304  59.891  11.525  1.00  1.740          C  
ATOM    823  O   LYS A  54      -7.504  59.247  12.564  1.00  1.740          O  
ATOM    824  CB  LYS A  54      -5.119  60.992  10.952  1.00  2.930          C  
ATOM    825  CG  LYS A  54      -4.349  62.295  10.772  1.00  2.930          C  
ATOM    826  CD  LYS A  54      -2.964  62.071  10.169  1.00  2.930          C  
ATOM    827  CE  LYS A  54      -2.223  63.398   9.984  1.00  2.930          C  
ATOM    828  NZ  LYS A  54      -0.859  63.209   9.410  1.00  2.930          N  
ATOM    829  H   LYS A  54      -5.570  61.419  13.461  1.00  2.470          H  
ATOM    830  HA  LYS A  54      -7.048  61.926  10.961  1.00  2.530          H  
ATOM    831 1HB  LYS A  54      -4.530  60.335  11.593  1.00  3.520          H  
ATOM    832 2HB  LYS A  54      -5.208  60.511   9.981  1.00  3.520          H  
ATOM    833 1HG  LYS A  54      -4.918  62.956  10.116  1.00  3.520          H  
ATOM    834 2HG  LYS A  54      -4.242  62.787  11.740  1.00  3.520          H  
ATOM    835 1HD  LYS A  54      -2.380  61.433  10.835  1.00  3.520          H  
ATOM    836 2HD  LYS A  54      -3.052  61.575   9.206  1.00  3.520          H  
ATOM    837 1HE  LYS A  54      -2.801  64.036   9.316  1.00  3.520          H  
ATOM    838 2HE  LYS A  54      -2.131  63.891  10.952  1.00  3.520          H  
ATOM    839 1HZ  LYS A  54      -0.409  64.108   9.307  1.00  3.520          H  
ATOM    840 2HZ  LYS A  54      -0.308  62.628  10.026  1.00  3.520          H  
ATOM    841 3HZ  LYS A  54      -0.929  62.766   8.506  1.00  3.520          H  
ATOM    842  N   SER A  55      -7.758  59.505  10.330  1.00  1.590          N  
ATOM    843  CA  SER A  55      -8.536  58.287  10.138  1.00  1.430          C  
ATOM    844  C   SER A  55      -7.823  56.992  10.520  1.00  1.310          C  
ATOM    845  O   SER A  55      -8.470  56.045  10.982  1.00  1.590          O  
ATOM    846  CB  SER A  55      -8.900  58.170   8.680  1.00  2.070          C  
ATOM    847  OG  SER A  55      -7.747  57.981   7.905  1.00  2.070          O  
ATOM    848  H   SER A  55      -7.577  60.080   9.516  1.00  1.910          H  
ATOM    849  HA  SER A  55      -9.448  58.378  10.728  1.00  1.720          H  
ATOM    850 1HB  SER A  55      -9.552  57.325   8.538  1.00  2.480          H  
ATOM    851 2HB  SER A  55      -9.434  59.060   8.348  1.00  2.480          H  
ATOM    852  HG  SER A  55      -8.075  57.712   7.012  1.00  2.480          H  
ATOM    853  N   PHE A  56      -6.488  56.942  10.404  1.00  1.140          N  
ATOM    854  CA  PHE A  56      -5.794  55.711  10.762  1.00  1.010          C  
ATOM    855  C   PHE A  56      -5.869  55.543  12.280  1.00  0.990          C  
ATOM    856  O   PHE A  56      -6.144  54.450  12.771  1.00  0.960          O  
ATOM    857  CB  PHE A  56      -4.338  55.701  10.297  1.00  1.470          C  
ATOM    858  CG  PHE A  56      -3.722  54.312  10.313  1.00  1.470          C  
ATOM    859  CD1 PHE A  56      -3.980  53.464   9.248  1.00  1.470          C  
ATOM    860  CD2 PHE A  56      -2.929  53.841  11.332  1.00  1.470          C  
ATOM    861  CE1 PHE A  56      -3.449  52.203   9.190  1.00  1.470          C  
ATOM    862  CE2 PHE A  56      -2.400  52.551  11.270  1.00  1.470          C  
ATOM    863  CZ  PHE A  56      -2.661  51.746  10.189  1.00  1.470          C  
ATOM    864  H   PHE A  56      -5.994  57.726  10.008  1.00  1.370          H  
ATOM    865  HA  PHE A  56      -6.303  54.867  10.295  1.00  1.210          H  
ATOM    866 1HB  PHE A  56      -4.273  56.094   9.284  1.00  1.760          H  
ATOM    867 2HB  PHE A  56      -3.744  56.344  10.941  1.00  1.760          H  
ATOM    868  HD1 PHE A  56      -4.616  53.819   8.435  1.00  1.760          H  
ATOM    869  HD2 PHE A  56      -2.724  54.483  12.187  1.00  1.760          H  
ATOM    870  HE1 PHE A  56      -3.666  51.566   8.328  1.00  1.760          H  
ATOM    871  HE2 PHE A  56      -1.783  52.177  12.073  1.00  1.760          H  
ATOM    872  HZ  PHE A  56      -2.249  50.742  10.134  1.00  1.760          H  
ATOM    873  N   LEU A  57      -5.612  56.633  13.016  1.00  1.020          N  
ATOM    874  CA  LEU A  57      -5.678  56.612  14.478  1.00  1.030          C  
ATOM    875  C   LEU A  57      -7.076  56.279  14.952  1.00  1.000          C  
ATOM    876  O   LEU A  57      -7.248  55.530  15.917  1.00  0.960          O  
ATOM    877  CB  LEU A  57      -5.270  57.962  15.070  1.00  1.440          C  
ATOM    878  CG  LEU A  57      -3.792  58.373  15.012  1.00  1.440          C  
ATOM    879  CD1 LEU A  57      -3.687  59.835  15.442  1.00  1.440          C  
ATOM    880  CD2 LEU A  57      -2.961  57.485  15.976  1.00  1.440          C  
ATOM    881  H   LEU A  57      -5.374  57.493  12.542  1.00  1.220          H  
ATOM    882  HA  LEU A  57      -5.017  55.834  14.844  1.00  1.240          H  
ATOM    883 1HB  LEU A  57      -5.838  58.730  14.541  1.00  1.730          H  
ATOM    884 2HB  LEU A  57      -5.569  57.988  16.088  1.00  1.730          H  
ATOM    885  HG  LEU A  57      -3.413  58.274  13.995  1.00  1.730          H  
ATOM    886 1HD1 LEU A  57      -2.654  60.150  15.415  1.00  1.730          H  
ATOM    887 2HD1 LEU A  57      -4.268  60.458  14.772  1.00  1.730          H  
ATOM    888 3HD1 LEU A  57      -4.069  59.942  16.459  1.00  1.730          H  
ATOM    889 1HD2 LEU A  57      -1.925  57.788  15.953  1.00  1.730          H  
ATOM    890 2HD2 LEU A  57      -3.340  57.603  16.990  1.00  1.730          H  
ATOM    891 3HD2 LEU A  57      -3.024  56.449  15.691  1.00  1.730          H  
ATOM    892  N   LEU A  58      -8.081  56.815  14.256  1.00  1.030          N  
ATOM    893  CA  LEU A  58      -9.459  56.519  14.592  1.00  1.030          C  
ATOM    894  C   LEU A  58      -9.697  55.035  14.486  1.00  0.970          C  
ATOM    895  O   LEU A  58     -10.270  54.429  15.400  1.00  0.960          O  
ATOM    896  CB  LEU A  58     -10.417  57.234  13.646  1.00  1.440          C  
ATOM    897  CG  LEU A  58     -11.914  56.897  13.797  1.00  1.440          C  
ATOM    898  CD1 LEU A  58     -12.467  57.291  15.140  1.00  1.440          C  
ATOM    899  CD2 LEU A  58     -12.647  57.577  12.725  1.00  1.440          C  
ATOM    900  H   LEU A  58      -7.877  57.469  13.495  1.00  1.240          H  
ATOM    901  HA  LEU A  58      -9.635  56.838  15.615  1.00  1.240          H  
ATOM    902 1HB  LEU A  58     -10.285  58.309  13.761  1.00  1.730          H  
ATOM    903 2HB  LEU A  58     -10.141  56.973  12.634  1.00  1.730          H  
ATOM    904  HG  LEU A  58     -12.038  55.829  13.694  1.00  1.730          H  
ATOM    905 1HD1 LEU A  58     -13.522  57.021  15.181  1.00  1.730          H  
ATOM    906 2HD1 LEU A  58     -11.935  56.775  15.935  1.00  1.730          H  
ATOM    907 3HD1 LEU A  58     -12.374  58.349  15.257  1.00  1.730          H  
ATOM    908 1HD2 LEU A  58     -13.663  57.311  12.810  1.00  1.730          H  
ATOM    909 2HD2 LEU A  58     -12.545  58.641  12.817  1.00  1.730          H  
ATOM    910 3HD2 LEU A  58     -12.260  57.262  11.777  1.00  1.730          H  
ATOM    911  N   CYS A  59      -9.262  54.453  13.364  1.00  0.960          N  
ATOM    912  CA  CYS A  59      -9.428  53.043  13.114  1.00  0.910          C  
ATOM    913  C   CYS A  59      -8.665  52.199  14.144  1.00  0.850          C  
ATOM    914  O   CYS A  59      -9.187  51.169  14.568  1.00  0.820          O  
ATOM    915  CB  CYS A  59      -8.954  52.696  11.726  1.00  1.290          C  
ATOM    916  SG  CYS A  59      -9.936  53.365  10.381  1.00  1.290          S  
ATOM    917  H   CYS A  59      -8.830  55.034  12.640  1.00  1.150          H  
ATOM    918  HA  CYS A  59     -10.487  52.806  13.178  1.00  1.090          H  
ATOM    919 1HB  CYS A  59      -7.926  53.018  11.596  1.00  1.550          H  
ATOM    920 2HB  CYS A  59      -8.995  51.636  11.644  1.00  1.550          H  
ATOM    921  HG  CYS A  59      -9.488  54.639  10.531  1.00  1.550          H  
ATOM    922  N   ILE A  60      -7.458  52.632  14.579  1.00  0.850          N  
ATOM    923  CA  ILE A  60      -6.715  51.889  15.607  1.00  0.820          C  
ATOM    924  C   ILE A  60      -7.540  51.864  16.874  1.00  0.800          C  
ATOM    925  O   ILE A  60      -7.671  50.818  17.514  1.00  0.760          O  
ATOM    926  CB  ILE A  60      -5.328  52.489  15.986  1.00  1.160          C  
ATOM    927  CG1 ILE A  60      -4.332  52.393  14.829  1.00  1.160          C  
ATOM    928  CG2 ILE A  60      -4.766  51.731  17.249  1.00  1.160          C  
ATOM    929  CD1 ILE A  60      -3.062  53.201  14.992  1.00  1.160          C  
ATOM    930  H   ILE A  60      -7.049  53.461  14.134  1.00  1.020          H  
ATOM    931  HA  ILE A  60      -6.573  50.860  15.261  1.00  0.980          H  
ATOM    932  HB  ILE A  60      -5.449  53.546  16.215  1.00  1.390          H  
ATOM    933 1HG1 ILE A  60      -4.052  51.360  14.714  1.00  1.390          H  
ATOM    934 2HG1 ILE A  60      -4.816  52.731  13.929  1.00  1.390          H  
ATOM    935 1HG2 ILE A  60      -3.825  52.139  17.538  1.00  1.390          H  
ATOM    936 2HG2 ILE A  60      -5.441  51.823  18.098  1.00  1.390          H  
ATOM    937 3HG2 ILE A  60      -4.641  50.673  17.007  1.00  1.390          H  
ATOM    938 1HD1 ILE A  60      -2.437  53.060  14.131  1.00  1.390          H  
ATOM    939 2HD1 ILE A  60      -3.311  54.245  15.087  1.00  1.390          H  
ATOM    940 3HD1 ILE A  60      -2.526  52.883  15.855  1.00  1.390          H  
ATOM    941  N   GLY A  61      -8.062  53.037  17.256  1.00  0.840          N  
ATOM    942  CA  GLY A  61      -8.887  53.193  18.441  1.00  0.830          C  
ATOM    943  C   GLY A  61     -10.068  52.231  18.374  1.00  0.780          C  
ATOM    944  O   GLY A  61     -10.315  51.476  19.318  1.00  0.740          O  
ATOM    945  H   GLY A  61      -7.866  53.867  16.687  1.00  1.010          H  
ATOM    946 1HA  GLY A  61      -8.290  52.997  19.331  1.00  1.000          H  
ATOM    947 2HA  GLY A  61      -9.241  54.222  18.499  1.00  1.000          H  
ATOM    948  N   TRP A  62     -10.793  52.257  17.251  1.00  0.790          N  
ATOM    949  CA  TRP A  62     -11.925  51.370  17.036  1.00  0.750          C  
ATOM    950  C   TRP A  62     -11.551  49.907  17.102  1.00  0.670          C  
ATOM    951  O   TRP A  62     -12.248  49.134  17.765  1.00  0.640          O  
ATOM    952  CB  TRP A  62     -12.556  51.679  15.689  1.00  1.070          C  
ATOM    953  CG  TRP A  62     -13.719  52.560  15.744  1.00  1.070          C  
ATOM    954  CD1 TRP A  62     -13.767  53.912  15.776  1.00  1.070          C  
ATOM    955  CD2 TRP A  62     -15.078  52.108  15.683  1.00  1.070          C  
ATOM    956  NE1 TRP A  62     -15.077  54.334  15.759  1.00  1.070          N  
ATOM    957  CE2 TRP A  62     -15.887  53.238  15.694  1.00  1.070          C  
ATOM    958  CE3 TRP A  62     -15.665  50.847  15.605  1.00  1.070          C  
ATOM    959  CZ2 TRP A  62     -17.258  53.148  15.634  1.00  1.070          C  
ATOM    960  CZ3 TRP A  62     -17.032  50.751  15.546  1.00  1.070          C  
ATOM    961  CH2 TRP A  62     -17.819  51.867  15.561  1.00  1.070          C  
ATOM    962  H   TRP A  62     -10.544  52.936  16.525  1.00  0.950          H  
ATOM    963  HA  TRP A  62     -12.660  51.571  17.811  1.00  0.900          H  
ATOM    964 1HB  TRP A  62     -11.814  52.157  15.059  1.00  1.280          H  
ATOM    965 2HB  TRP A  62     -12.844  50.771  15.202  1.00  1.280          H  
ATOM    966  HD1 TRP A  62     -12.896  54.556  15.808  1.00  1.280          H  
ATOM    967  HE1 TRP A  62     -15.383  55.292  15.780  1.00  1.280          H  
ATOM    968  HE3 TRP A  62     -15.052  49.949  15.594  1.00  1.280          H  
ATOM    969  HZ2 TRP A  62     -17.882  54.031  15.640  1.00  1.280          H  
ATOM    970  HZ3 TRP A  62     -17.464  49.760  15.490  1.00  1.280          H  
ATOM    971  HH2 TRP A  62     -18.899  51.748  15.510  1.00  1.280          H  
ATOM    972  N   LEU A  63     -10.457  49.507  16.457  1.00  0.680          N  
ATOM    973  CA  LEU A  63     -10.040  48.119  16.483  1.00  0.630          C  
ATOM    974  C   LEU A  63      -9.787  47.706  17.923  1.00  0.590          C  
ATOM    975  O   LEU A  63     -10.280  46.670  18.370  1.00  0.560          O  
ATOM    976  CB  LEU A  63      -8.775  47.916  15.621  1.00  0.900          C  
ATOM    977  CG  LEU A  63      -8.282  46.441  15.383  1.00  0.900          C  
ATOM    978  CD1 LEU A  63      -7.582  46.384  13.998  1.00  0.900          C  
ATOM    979  CD2 LEU A  63      -7.283  45.989  16.509  1.00  0.900          C  
ATOM    980  H   LEU A  63      -9.916  50.176  15.906  1.00  0.820          H  
ATOM    981  HA  LEU A  63     -10.843  47.505  16.077  1.00  0.760          H  
ATOM    982 1HB  LEU A  63      -8.935  48.371  14.658  1.00  1.080          H  
ATOM    983 2HB  LEU A  63      -7.958  48.464  16.097  1.00  1.080          H  
ATOM    984  HG  LEU A  63      -9.141  45.761  15.366  1.00  1.080          H  
ATOM    985 1HD1 LEU A  63      -7.239  45.361  13.802  1.00  1.080          H  
ATOM    986 2HD1 LEU A  63      -8.288  46.683  13.218  1.00  1.080          H  
ATOM    987 3HD1 LEU A  63      -6.738  47.058  13.988  1.00  1.080          H  
ATOM    988 1HD2 LEU A  63      -6.967  44.970  16.305  1.00  1.080          H  
ATOM    989 2HD2 LEU A  63      -6.416  46.646  16.530  1.00  1.080          H  
ATOM    990 3HD2 LEU A  63      -7.759  46.003  17.483  1.00  1.080          H  
ATOM    991  N   ALA A  64      -9.006  48.514  18.652  1.00  0.630          N  
ATOM    992  CA  ALA A  64      -8.668  48.194  20.026  1.00  0.630          C  
ATOM    993  C   ALA A  64      -9.899  48.111  20.922  1.00  0.570          C  
ATOM    994  O   ALA A  64     -10.010  47.185  21.727  1.00  0.570          O  
ATOM    995  CB  ALA A  64      -7.715  49.235  20.558  1.00  0.880          C  
ATOM    996  H   ALA A  64      -8.628  49.368  18.231  1.00  0.760          H  
ATOM    997  HA  ALA A  64      -8.178  47.222  20.032  1.00  0.760          H  
ATOM    998 1HB  ALA A  64      -7.435  48.982  21.565  1.00  1.060          H  
ATOM    999 2HB  ALA A  64      -6.836  49.264  19.923  1.00  1.060          H  
ATOM   1000 3HB  ALA A  64      -8.201  50.211  20.545  1.00  1.060          H  
ATOM   1001  N   LEU A  65     -10.860  49.030  20.757  1.00  0.570          N  
ATOM   1002  CA  LEU A  65     -12.054  49.001  21.589  1.00  0.540          C  
ATOM   1003  C   LEU A  65     -12.893  47.784  21.267  1.00  0.510          C  
ATOM   1004  O   LEU A  65     -13.433  47.138  22.171  1.00  0.510          O  
ATOM   1005  CB  LEU A  65     -12.882  50.275  21.418  1.00  0.770          C  
ATOM   1006  CG  LEU A  65     -14.189  50.390  22.282  1.00  0.770          C  
ATOM   1007  CD1 LEU A  65     -13.859  50.312  23.789  1.00  0.770          C  
ATOM   1008  CD2 LEU A  65     -14.863  51.711  21.947  1.00  0.770          C  
ATOM   1009  H   LEU A  65     -10.728  49.799  20.090  1.00  0.680          H  
ATOM   1010  HA  LEU A  65     -11.727  48.934  22.618  1.00  0.650          H  
ATOM   1011 1HB  LEU A  65     -12.243  51.127  21.657  1.00  0.920          H  
ATOM   1012 2HB  LEU A  65     -13.165  50.353  20.365  1.00  0.920          H  
ATOM   1013  HG  LEU A  65     -14.865  49.567  22.042  1.00  0.920          H  
ATOM   1014 1HD1 LEU A  65     -14.781  50.403  24.363  1.00  0.920          H  
ATOM   1015 2HD1 LEU A  65     -13.392  49.362  24.030  1.00  0.920          H  
ATOM   1016 3HD1 LEU A  65     -13.193  51.121  24.053  1.00  0.920          H  
ATOM   1017 1HD2 LEU A  65     -15.782  51.812  22.525  1.00  0.920          H  
ATOM   1018 2HD2 LEU A  65     -14.189  52.535  22.189  1.00  0.920          H  
ATOM   1019 3HD2 LEU A  65     -15.098  51.735  20.882  1.00  0.920          H  
ATOM   1020  N   THR A  66     -13.015  47.481  19.972  1.00  0.500          N  
ATOM   1021  CA  THR A  66     -13.790  46.360  19.480  1.00  0.500          C  
ATOM   1022  C   THR A  66     -13.252  45.089  20.138  1.00  0.480          C  
ATOM   1023  O   THR A  66     -14.016  44.320  20.740  1.00  0.470          O  
ATOM   1024  CB  THR A  66     -13.669  46.301  17.921  1.00  0.700          C  
ATOM   1025  OG1 THR A  66     -14.217  47.503  17.344  1.00  0.700          O  
ATOM   1026  CG2 THR A  66     -14.365  45.146  17.301  1.00  0.700          C  
ATOM   1027  H   THR A  66     -12.563  48.078  19.280  1.00  0.600          H  
ATOM   1028  HA  THR A  66     -14.831  46.496  19.762  1.00  0.600          H  
ATOM   1029  HB  THR A  66     -12.620  46.223  17.665  1.00  0.840          H  
ATOM   1030  HG1 THR A  66     -13.646  48.254  17.581  1.00  0.840          H  
ATOM   1031 1HG2 THR A  66     -14.191  45.187  16.234  1.00  0.840          H  
ATOM   1032 2HG2 THR A  66     -13.970  44.208  17.694  1.00  0.840          H  
ATOM   1033 3HG2 THR A  66     -15.414  45.206  17.480  1.00  0.840          H  
ATOM   1034  N   ASP A  67     -11.926  44.913  20.121  1.00  0.500          N  
ATOM   1035  CA  ASP A  67     -11.331  43.758  20.773  1.00  0.530          C  
ATOM   1036  C   ASP A  67     -11.425  43.801  22.299  1.00  0.580          C  
ATOM   1037  O   ASP A  67     -11.669  42.764  22.916  1.00  0.640          O  
ATOM   1038  CB  ASP A  67      -9.902  43.537  20.304  1.00  0.730          C  
ATOM   1039  CG  ASP A  67      -9.805  42.894  18.904  1.00  0.730          C  
ATOM   1040  OD1 ASP A  67     -10.796  42.353  18.412  1.00  0.730          O  
ATOM   1041  OD2 ASP A  67      -8.747  42.902  18.337  1.00  0.730          O  
ATOM   1042  H   ASP A  67     -11.332  45.575  19.607  1.00  0.600          H  
ATOM   1043  HA  ASP A  67     -11.893  42.884  20.449  1.00  0.640          H  
ATOM   1044 1HB  ASP A  67      -9.418  44.508  20.253  1.00  0.880          H  
ATOM   1045 2HB  ASP A  67      -9.359  42.932  21.029  1.00  0.880          H  
ATOM   1046  N   LEU A  68     -11.298  44.974  22.950  1.00  0.580          N  
ATOM   1047  CA  LEU A  68     -11.439  44.968  24.408  1.00  0.620          C  
ATOM   1048  C   LEU A  68     -12.781  44.480  24.852  1.00  0.630          C  
ATOM   1049  O   LEU A  68     -12.870  43.629  25.736  1.00  0.700          O  
ATOM   1050  CB  LEU A  68     -11.372  46.380  25.038  1.00  0.850          C  
ATOM   1051  CG  LEU A  68     -10.076  47.073  25.149  1.00  0.850          C  
ATOM   1052  CD1 LEU A  68     -10.297  48.506  25.544  1.00  0.850          C  
ATOM   1053  CD2 LEU A  68      -9.253  46.384  26.219  1.00  0.850          C  
ATOM   1054  H   LEU A  68     -11.047  45.833  22.452  1.00  0.700          H  
ATOM   1055  HA  LEU A  68     -10.683  44.310  24.823  1.00  0.740          H  
ATOM   1056 1HB  LEU A  68     -12.015  47.025  24.445  1.00  1.020          H  
ATOM   1057 2HB  LEU A  68     -11.797  46.319  26.035  1.00  1.020          H  
ATOM   1058  HG  LEU A  68      -9.601  47.068  24.220  1.00  1.020          H  
ATOM   1059 1HD1 LEU A  68      -9.347  49.009  25.617  1.00  1.020          H  
ATOM   1060 2HD1 LEU A  68     -10.899  48.994  24.793  1.00  1.020          H  
ATOM   1061 3HD1 LEU A  68     -10.807  48.553  26.502  1.00  1.020          H  
ATOM   1062 1HD2 LEU A  68      -8.305  46.877  26.342  1.00  1.020          H  
ATOM   1063 2HD2 LEU A  68      -9.804  46.436  27.146  1.00  1.020          H  
ATOM   1064 3HD2 LEU A  68      -9.079  45.352  25.960  1.00  1.020          H  
ATOM   1065  N   VAL A  69     -13.836  44.981  24.225  1.00  0.560          N  
ATOM   1066  CA  VAL A  69     -15.151  44.596  24.680  1.00  0.580          C  
ATOM   1067  C   VAL A  69     -15.356  43.128  24.386  1.00  0.560          C  
ATOM   1068  O   VAL A  69     -15.859  42.388  25.234  1.00  0.640          O  
ATOM   1069  CB  VAL A  69     -16.250  45.458  24.061  1.00  0.800          C  
ATOM   1070  CG1 VAL A  69     -17.616  44.912  24.498  1.00  0.800          C  
ATOM   1071  CG2 VAL A  69     -16.060  46.916  24.484  1.00  0.800          C  
ATOM   1072  H   VAL A  69     -13.706  45.657  23.460  1.00  0.670          H  
ATOM   1073  HA  VAL A  69     -15.191  44.736  25.762  1.00  0.700          H  
ATOM   1074  HB  VAL A  69     -16.188  45.391  22.976  1.00  0.960          H  
ATOM   1075 1HG1 VAL A  69     -18.405  45.511  24.065  1.00  0.960          H  
ATOM   1076 2HG1 VAL A  69     -17.726  43.887  24.173  1.00  0.960          H  
ATOM   1077 3HG1 VAL A  69     -17.695  44.955  25.583  1.00  0.960          H  
ATOM   1078 1HG2 VAL A  69     -16.836  47.534  24.033  1.00  0.960          H  
ATOM   1079 2HG2 VAL A  69     -16.117  46.993  25.568  1.00  0.960          H  
ATOM   1080 3HG2 VAL A  69     -15.084  47.268  24.149  1.00  0.960          H  
ATOM   1081  N   GLY A  70     -14.989  42.704  23.178  1.00  0.540          N  
ATOM   1082  CA  GLY A  70     -15.141  41.323  22.793  1.00  0.590          C  
ATOM   1083  C   GLY A  70     -14.445  40.392  23.775  1.00  0.580          C  
ATOM   1084  O   GLY A  70     -15.092  39.533  24.373  1.00  0.620          O  
ATOM   1085  H   GLY A  70     -14.602  43.365  22.499  1.00  0.650          H  
ATOM   1086 1HA  GLY A  70     -16.198  41.074  22.735  1.00  0.710          H  
ATOM   1087 2HA  GLY A  70     -14.717  41.190  21.799  1.00  0.710          H  
ATOM   1088  N   GLN A  71     -13.132  40.561  23.987  1.00  0.590          N  
ATOM   1089  CA  GLN A  71     -12.433  39.645  24.885  1.00  0.660          C  
ATOM   1090  C   GLN A  71     -12.903  39.709  26.331  1.00  0.660          C  
ATOM   1091  O   GLN A  71     -13.108  38.669  26.964  1.00  0.750          O  
ATOM   1092  CB  GLN A  71     -10.923  39.897  24.899  1.00  0.900          C  
ATOM   1093  CG  GLN A  71     -10.185  39.525  23.670  1.00  0.900          C  
ATOM   1094  CD  GLN A  71      -8.698  39.753  23.846  1.00  0.900          C  
ATOM   1095  OE1 GLN A  71      -8.259  40.824  24.272  1.00  0.900          O  
ATOM   1096  NE2 GLN A  71      -7.909  38.734  23.547  1.00  0.900          N  
ATOM   1097  H   GLN A  71     -12.622  41.306  23.506  1.00  0.710          H  
ATOM   1098  HA  GLN A  71     -12.607  38.631  24.525  1.00  0.790          H  
ATOM   1099 1HB  GLN A  71     -10.744  40.957  25.085  1.00  1.080          H  
ATOM   1100 2HB  GLN A  71     -10.479  39.345  25.701  1.00  1.080          H  
ATOM   1101 1HG  GLN A  71     -10.362  38.475  23.440  1.00  1.080          H  
ATOM   1102 2HG  GLN A  71     -10.537  40.158  22.856  1.00  1.080          H  
ATOM   1103 1HE2 GLN A  71      -6.915  38.819  23.638  1.00  1.080          H  
ATOM   1104 2HE2 GLN A  71      -8.299  37.869  23.202  1.00  1.080          H  
ATOM   1105  N   LEU A  72     -13.160  40.907  26.851  1.00  0.640          N  
ATOM   1106  CA  LEU A  72     -13.583  41.034  28.235  1.00  0.720          C  
ATOM   1107  C   LEU A  72     -14.906  40.329  28.486  1.00  0.740          C  
ATOM   1108  O   LEU A  72     -15.127  39.811  29.583  1.00  0.860          O  
ATOM   1109  CB  LEU A  72     -13.650  42.514  28.629  1.00  0.980          C  
ATOM   1110  CG  LEU A  72     -12.266  43.271  28.741  1.00  0.980          C  
ATOM   1111  CD1 LEU A  72     -12.538  44.771  28.908  1.00  0.980          C  
ATOM   1112  CD2 LEU A  72     -11.456  42.732  29.940  1.00  0.980          C  
ATOM   1113  H   LEU A  72     -13.013  41.759  26.304  1.00  0.770          H  
ATOM   1114  HA  LEU A  72     -12.849  40.542  28.857  1.00  0.860          H  
ATOM   1115 1HB  LEU A  72     -14.246  43.031  27.871  1.00  1.170          H  
ATOM   1116 2HB  LEU A  72     -14.166  42.599  29.581  1.00  1.170          H  
ATOM   1117  HG  LEU A  72     -11.691  43.126  27.829  1.00  1.170          H  
ATOM   1118 1HD1 LEU A  72     -11.606  45.308  28.971  1.00  1.170          H  
ATOM   1119 2HD1 LEU A  72     -13.100  45.132  28.045  1.00  1.170          H  
ATOM   1120 3HD1 LEU A  72     -13.114  44.940  29.816  1.00  1.170          H  
ATOM   1121 1HD2 LEU A  72     -10.522  43.255  30.018  1.00  1.170          H  
ATOM   1122 2HD2 LEU A  72     -12.027  42.882  30.855  1.00  1.170          H  
ATOM   1123 3HD2 LEU A  72     -11.248  41.682  29.819  1.00  1.170          H  
ATOM   1124  N   LEU A  73     -15.797  40.318  27.491  1.00  0.690          N  
ATOM   1125  CA  LEU A  73     -17.066  39.642  27.649  1.00  0.810          C  
ATOM   1126  C   LEU A  73     -17.027  38.156  27.318  1.00  0.870          C  
ATOM   1127  O   LEU A  73     -17.664  37.372  28.017  1.00  1.040          O  
ATOM   1128  CB  LEU A  73     -18.122  40.256  26.722  1.00  1.090          C  
ATOM   1129  CG  LEU A  73     -18.559  41.698  26.962  1.00  1.090          C  
ATOM   1130  CD1 LEU A  73     -19.473  42.080  25.825  1.00  1.090          C  
ATOM   1131  CD2 LEU A  73     -19.281  41.833  28.303  1.00  1.090          C  
ATOM   1132  H   LEU A  73     -15.597  40.807  26.611  1.00  0.830          H  
ATOM   1133  HA  LEU A  73     -17.373  39.740  28.684  1.00  0.970          H  
ATOM   1134 1HB  LEU A  73     -17.709  40.228  25.710  1.00  1.300          H  
ATOM   1135 2HB  LEU A  73     -19.007  39.628  26.737  1.00  1.300          H  
ATOM   1136  HG  LEU A  73     -17.691  42.356  26.947  1.00  1.300          H  
ATOM   1137 1HD1 LEU A  73     -19.803  43.109  25.944  1.00  1.300          H  
ATOM   1138 2HD1 LEU A  73     -18.939  41.976  24.882  1.00  1.300          H  
ATOM   1139 3HD1 LEU A  73     -20.329  41.422  25.829  1.00  1.300          H  
ATOM   1140 1HD2 LEU A  73     -19.596  42.868  28.435  1.00  1.300          H  
ATOM   1141 2HD2 LEU A  73     -20.150  41.186  28.321  1.00  1.300          H  
ATOM   1142 3HD2 LEU A  73     -18.613  41.561  29.116  1.00  1.300          H  
ATOM   1143  N   THR A  74     -16.295  37.737  26.276  1.00  0.830          N  
ATOM   1144  CA  THR A  74     -16.417  36.348  25.858  1.00  1.020          C  
ATOM   1145  C   THR A  74     -15.263  35.412  26.186  1.00  0.850          C  
ATOM   1146  O   THR A  74     -15.481  34.201  26.271  1.00  0.920          O  
ATOM   1147  CB  THR A  74     -16.653  36.297  24.347  1.00  1.350          C  
ATOM   1148  OG1 THR A  74     -15.508  36.802  23.639  1.00  1.350          O  
ATOM   1149  CG2 THR A  74     -17.821  37.164  24.044  1.00  1.350          C  
ATOM   1150  H   THR A  74     -15.739  38.386  25.707  1.00  1.000          H  
ATOM   1151  HA  THR A  74     -17.306  35.941  26.337  1.00  1.220          H  
ATOM   1152  HB  THR A  74     -16.863  35.305  24.037  1.00  1.620          H  
ATOM   1153  HG1 THR A  74     -14.888  36.089  23.467  1.00  1.620          H  
ATOM   1154 1HG2 THR A  74     -17.995  37.145  23.027  1.00  1.620          H  
ATOM   1155 2HG2 THR A  74     -18.685  36.790  24.557  1.00  1.620          H  
ATOM   1156 3HG2 THR A  74     -17.625  38.189  24.345  1.00  1.620          H  
ATOM   1157  N   THR A  75     -14.058  35.904  26.451  1.00  0.820          N  
ATOM   1158  CA  THR A  75     -12.996  34.963  26.738  1.00  1.040          C  
ATOM   1159  C   THR A  75     -13.324  34.186  28.019  1.00  0.980          C  
ATOM   1160  O   THR A  75     -13.061  32.988  28.057  1.00  1.090          O  
ATOM   1161  CB  THR A  75     -11.590  35.568  26.763  1.00  1.370          C  
ATOM   1162  OG1 THR A  75     -11.302  36.162  25.496  1.00  1.370          O  
ATOM   1163  CG2 THR A  75     -10.617  34.432  26.970  1.00  1.370          C  
ATOM   1164  H   THR A  75     -13.847  36.903  26.437  1.00  0.980          H  
ATOM   1165  HA  THR A  75     -12.974  34.235  25.925  1.00  1.250          H  
ATOM   1166  HB  THR A  75     -11.494  36.287  27.523  1.00  1.640          H  
ATOM   1167  HG1 THR A  75     -10.455  36.616  25.549  1.00  1.640          H  
ATOM   1168 1HG2 THR A  75      -9.605  34.796  26.949  1.00  1.640          H  
ATOM   1169 2HG2 THR A  75     -10.792  33.949  27.910  1.00  1.640          H  
ATOM   1170 3HG2 THR A  75     -10.751  33.716  26.163  1.00  1.640          H  
ATOM   1171  N   PRO A  76     -13.881  34.801  29.098  1.00  0.970          N  
ATOM   1172  CA  PRO A  76     -14.281  34.122  30.316  1.00  1.210          C  
ATOM   1173  C   PRO A  76     -15.312  33.018  30.058  1.00  1.200          C  
ATOM   1174  O   PRO A  76     -15.489  32.145  30.904  1.00  1.390          O  
ATOM   1175  CB  PRO A  76     -14.877  35.250  31.164  1.00  1.810          C  
ATOM   1176  CG  PRO A  76     -14.207  36.501  30.661  1.00  1.810          C  
ATOM   1177  CD  PRO A  76     -14.051  36.292  29.192  1.00  1.810          C  
ATOM   1178  HA  PRO A  76     -13.396  33.719  30.814  1.00  1.450          H  
ATOM   1179 1HB  PRO A  76     -15.972  35.284  31.032  1.00  2.180          H  
ATOM   1180 2HB  PRO A  76     -14.685  35.060  32.230  1.00  2.180          H  
ATOM   1181 1HG  PRO A  76     -14.829  37.390  30.875  1.00  2.180          H  
ATOM   1182 2HG  PRO A  76     -13.250  36.657  31.174  1.00  2.180          H  
ATOM   1183 1HD  PRO A  76     -14.986  36.631  28.735  1.00  2.180          H  
ATOM   1184 2HD  PRO A  76     -13.187  36.856  28.839  1.00  2.180          H  
ATOM   1185  N   VAL A  77     -16.014  33.057  28.916  1.00  1.080          N  
ATOM   1186  CA  VAL A  77     -16.988  32.040  28.584  1.00  1.300          C  
ATOM   1187  C   VAL A  77     -16.165  30.869  28.132  1.00  1.320          C  
ATOM   1188  O   VAL A  77     -16.368  29.743  28.557  1.00  1.550          O  
ATOM   1189  CB  VAL A  77     -17.939  32.482  27.467  1.00  1.730          C  
ATOM   1190  CG1 VAL A  77     -18.879  31.333  27.091  1.00  1.730          C  
ATOM   1191  CG2 VAL A  77     -18.687  33.686  27.906  1.00  1.730          C  
ATOM   1192  H   VAL A  77     -15.839  33.762  28.206  1.00  1.300          H  
ATOM   1193  HA  VAL A  77     -17.551  31.760  29.460  1.00  1.560          H  
ATOM   1194  HB  VAL A  77     -17.365  32.722  26.583  1.00  2.080          H  
ATOM   1195 1HG1 VAL A  77     -19.544  31.654  26.289  1.00  2.080          H  
ATOM   1196 2HG1 VAL A  77     -18.306  30.470  26.755  1.00  2.080          H  
ATOM   1197 3HG1 VAL A  77     -19.475  31.052  27.964  1.00  2.080          H  
ATOM   1198 1HG2 VAL A  77     -19.322  33.984  27.113  1.00  2.080          H  
ATOM   1199 2HG2 VAL A  77     -19.274  33.453  28.767  1.00  2.080          H  
ATOM   1200 3HG2 VAL A  77     -18.000  34.496  28.146  1.00  2.080          H  
ATOM   1201  N   VAL A  78     -15.198  31.139  27.266  1.00  1.190          N  
ATOM   1202  CA  VAL A  78     -14.349  30.077  26.753  1.00  1.360          C  
ATOM   1203  C   VAL A  78     -13.660  29.395  27.944  1.00  1.410          C  
ATOM   1204  O   VAL A  78     -13.662  28.165  28.060  1.00  1.590          O  
ATOM   1205  CB  VAL A  78     -13.287  30.671  25.786  1.00  1.840          C  
ATOM   1206  CG1 VAL A  78     -12.282  29.631  25.384  1.00  1.840          C  
ATOM   1207  CG2 VAL A  78     -13.977  31.266  24.561  1.00  1.840          C  
ATOM   1208  H   VAL A  78     -15.099  32.107  26.947  1.00  1.430          H  
ATOM   1209  HA  VAL A  78     -14.964  29.347  26.224  1.00  1.630          H  
ATOM   1210  HB  VAL A  78     -12.741  31.443  26.297  1.00  2.200          H  
ATOM   1211 1HG1 VAL A  78     -11.541  30.076  24.724  1.00  2.200          H  
ATOM   1212 2HG1 VAL A  78     -11.777  29.218  26.256  1.00  2.200          H  
ATOM   1213 3HG1 VAL A  78     -12.808  28.851  24.862  1.00  2.200          H  
ATOM   1214 1HG2 VAL A  78     -13.230  31.702  23.896  1.00  2.200          H  
ATOM   1215 2HG2 VAL A  78     -14.522  30.485  24.035  1.00  2.200          H  
ATOM   1216 3HG2 VAL A  78     -14.673  32.042  24.877  1.00  2.200          H  
ATOM   1217  N   ILE A  79     -13.144  30.205  28.874  1.00  1.350          N  
ATOM   1218  CA  ILE A  79     -12.457  29.693  30.048  1.00  1.590          C  
ATOM   1219  C   ILE A  79     -13.368  28.851  30.936  1.00  1.790          C  
ATOM   1220  O   ILE A  79     -13.030  27.717  31.264  1.00  1.980          O  
ATOM   1221  CB  ILE A  79     -11.889  30.869  30.869  1.00  2.130          C  
ATOM   1222  CG1 ILE A  79     -10.763  31.546  30.044  1.00  2.130          C  
ATOM   1223  CG2 ILE A  79     -11.376  30.379  32.267  1.00  2.130          C  
ATOM   1224  CD1 ILE A  79     -10.321  32.927  30.531  1.00  2.130          C  
ATOM   1225  H   ILE A  79     -13.205  31.215  28.710  1.00  1.620          H  
ATOM   1226  HA  ILE A  79     -11.630  29.079  29.704  1.00  1.910          H  
ATOM   1227  HB  ILE A  79     -12.668  31.596  31.018  1.00  2.560          H  
ATOM   1228 1HG1 ILE A  79      -9.902  30.884  30.066  1.00  2.560          H  
ATOM   1229 2HG1 ILE A  79     -11.088  31.642  29.014  1.00  2.560          H  
ATOM   1230 1HG2 ILE A  79     -10.989  31.220  32.833  1.00  2.560          H  
ATOM   1231 2HG2 ILE A  79     -12.182  29.924  32.841  1.00  2.560          H  
ATOM   1232 3HG2 ILE A  79     -10.593  29.654  32.140  1.00  2.560          H  
ATOM   1233 1HD1 ILE A  79      -9.525  33.291  29.885  1.00  2.560          H  
ATOM   1234 2HD1 ILE A  79     -11.151  33.617  30.486  1.00  2.560          H  
ATOM   1235 3HD1 ILE A  79      -9.965  32.880  31.539  1.00  2.560          H  
ATOM   1236  N   VAL A  80     -14.531  29.372  31.318  1.00  1.830          N  
ATOM   1237  CA  VAL A  80     -15.427  28.611  32.174  1.00  2.190          C  
ATOM   1238  C   VAL A  80     -15.967  27.372  31.508  1.00  2.260          C  
ATOM   1239  O   VAL A  80     -16.089  26.336  32.167  1.00  2.540          O  
ATOM   1240  CB  VAL A  80     -16.582  29.468  32.674  1.00  2.920          C  
ATOM   1241  CG1 VAL A  80     -17.665  28.598  33.405  1.00  2.920          C  
ATOM   1242  CG2 VAL A  80     -16.027  30.507  33.639  1.00  2.920          C  
ATOM   1243  H   VAL A  80     -14.796  30.316  31.028  1.00  2.200          H  
ATOM   1244  HA  VAL A  80     -14.856  28.303  33.047  1.00  2.630          H  
ATOM   1245  HB  VAL A  80     -17.032  29.941  31.829  1.00  3.510          H  
ATOM   1246 1HG1 VAL A  80     -18.471  29.244  33.750  1.00  3.510          H  
ATOM   1247 2HG1 VAL A  80     -18.086  27.846  32.728  1.00  3.510          H  
ATOM   1248 3HG1 VAL A  80     -17.215  28.097  34.261  1.00  3.510          H  
ATOM   1249 1HG2 VAL A  80     -16.835  31.147  33.993  1.00  3.510          H  
ATOM   1250 2HG2 VAL A  80     -15.564  30.002  34.485  1.00  3.510          H  
ATOM   1251 3HG2 VAL A  80     -15.282  31.115  33.135  1.00  3.510          H  
ATOM   1252  N   VAL A  81     -16.369  27.483  30.242  1.00  2.090          N  
ATOM   1253  CA  VAL A  81     -16.953  26.364  29.546  1.00  2.280          C  
ATOM   1254  C   VAL A  81     -16.000  25.202  29.441  1.00  2.330          C  
ATOM   1255  O   VAL A  81     -16.410  24.062  29.701  1.00  2.590          O  
ATOM   1256  CB  VAL A  81     -17.484  26.797  28.163  1.00  3.120          C  
ATOM   1257  CG1 VAL A  81     -17.908  25.595  27.328  1.00  3.120          C  
ATOM   1258  CG2 VAL A  81     -18.706  27.688  28.378  1.00  3.120          C  
ATOM   1259  H   VAL A  81     -16.265  28.367  29.743  1.00  2.510          H  
ATOM   1260  HA  VAL A  81     -17.792  26.028  30.115  1.00  2.740          H  
ATOM   1261  HB  VAL A  81     -16.698  27.338  27.630  1.00  3.740          H  
ATOM   1262 1HG1 VAL A  81     -18.285  25.937  26.366  1.00  3.740          H  
ATOM   1263 2HG1 VAL A  81     -17.068  24.928  27.159  1.00  3.740          H  
ATOM   1264 3HG1 VAL A  81     -18.696  25.073  27.857  1.00  3.740          H  
ATOM   1265 1HG2 VAL A  81     -19.102  28.018  27.420  1.00  3.740          H  
ATOM   1266 2HG2 VAL A  81     -19.450  27.107  28.902  1.00  3.740          H  
ATOM   1267 3HG2 VAL A  81     -18.445  28.555  28.977  1.00  3.740          H  
ATOM   1268  N   TYR A  82     -14.740  25.453  29.091  1.00  2.180          N  
ATOM   1269  CA  TYR A  82     -13.801  24.352  28.996  1.00  2.410          C  
ATOM   1270  C   TYR A  82     -13.430  23.844  30.397  1.00  2.600          C  
ATOM   1271  O   TYR A  82     -13.384  22.633  30.633  1.00  2.900          O  
ATOM   1272  CB  TYR A  82     -12.556  24.791  28.235  1.00  3.280          C  
ATOM   1273  CG  TYR A  82     -12.778  25.207  26.781  1.00  3.280          C  
ATOM   1274  CD1 TYR A  82     -13.962  24.900  26.097  1.00  3.280          C  
ATOM   1275  CD2 TYR A  82     -11.775  25.911  26.130  1.00  3.280          C  
ATOM   1276  CE1 TYR A  82     -14.131  25.303  24.802  1.00  3.280          C  
ATOM   1277  CE2 TYR A  82     -11.949  26.300  24.826  1.00  3.280          C  
ATOM   1278  CZ  TYR A  82     -13.130  26.005  24.166  1.00  3.280          C  
ATOM   1279  OH  TYR A  82     -13.318  26.416  22.866  1.00  3.280          O  
ATOM   1280  H   TYR A  82     -14.446  26.411  28.860  1.00  2.620          H  
ATOM   1281  HA  TYR A  82     -14.274  23.522  28.479  1.00  2.890          H  
ATOM   1282 1HB  TYR A  82     -12.161  25.639  28.734  1.00  3.940          H  
ATOM   1283 2HB  TYR A  82     -11.800  24.007  28.264  1.00  3.940          H  
ATOM   1284  HD1 TYR A  82     -14.762  24.357  26.572  1.00  3.940          H  
ATOM   1285  HD2 TYR A  82     -10.850  26.160  26.653  1.00  3.940          H  
ATOM   1286  HE1 TYR A  82     -15.059  25.072  24.279  1.00  3.940          H  
ATOM   1287  HE2 TYR A  82     -11.164  26.857  24.314  1.00  3.940          H  
ATOM   1288  HH  TYR A  82     -14.171  26.107  22.552  1.00  3.940          H  
ATOM   1289  N   LEU A  83     -13.238  24.758  31.354  1.00  2.570          N  
ATOM   1290  CA  LEU A  83     -12.840  24.419  32.719  1.00  2.940          C  
ATOM   1291  C   LEU A  83     -13.873  23.547  33.419  1.00  3.070          C  
ATOM   1292  O   LEU A  83     -13.532  22.623  34.162  1.00  3.270          O  
ATOM   1293  CB  LEU A  83     -12.651  25.714  33.528  1.00  3.970          C  
ATOM   1294  CG  LEU A  83     -12.164  25.641  34.967  1.00  3.970          C  
ATOM   1295  CD1 LEU A  83     -10.783  24.967  35.037  1.00  3.970          C  
ATOM   1296  CD2 LEU A  83     -12.098  27.082  35.489  1.00  3.970          C  
ATOM   1297  H   LEU A  83     -13.308  25.755  31.134  1.00  3.080          H  
ATOM   1298  HA  LEU A  83     -11.899  23.877  32.661  1.00  3.530          H  
ATOM   1299 1HB  LEU A  83     -11.969  26.343  33.024  1.00  4.760          H  
ATOM   1300 2HB  LEU A  83     -13.611  26.224  33.546  1.00  4.760          H  
ATOM   1301  HG  LEU A  83     -12.860  25.059  35.572  1.00  4.760          H  
ATOM   1302 1HD1 LEU A  83     -10.447  24.945  36.073  1.00  4.760          H  
ATOM   1303 2HD1 LEU A  83     -10.843  23.946  34.663  1.00  4.760          H  
ATOM   1304 3HD1 LEU A  83     -10.076  25.528  34.441  1.00  4.760          H  
ATOM   1305 1HD2 LEU A  83     -11.756  27.081  36.526  1.00  4.760          H  
ATOM   1306 2HD2 LEU A  83     -11.401  27.662  34.877  1.00  4.760          H  
ATOM   1307 3HD2 LEU A  83     -13.090  27.534  35.433  1.00  4.760          H  
ATOM   1308  N   SER A  84     -15.146  23.840  33.157  1.00  3.040          N  
ATOM   1309  CA  SER A  84     -16.286  23.180  33.765  1.00  3.330          C  
ATOM   1310  C   SER A  84     -16.732  21.927  33.006  1.00  3.230          C  
ATOM   1311  O   SER A  84     -17.744  21.325  33.366  1.00  3.480          O  
ATOM   1312  CB  SER A  84     -17.449  24.149  33.859  1.00  4.550          C  
ATOM   1313  OG  SER A  84     -17.118  25.264  34.639  1.00  4.550          O  
ATOM   1314  H   SER A  84     -15.350  24.640  32.554  1.00  3.650          H  
ATOM   1315  HA  SER A  84     -16.001  22.881  34.773  1.00  4.000          H  
ATOM   1316 1HB  SER A  84     -17.753  24.469  32.859  1.00  5.460          H  
ATOM   1317 2HB  SER A  84     -18.287  23.639  34.312  1.00  5.460          H  
ATOM   1318  HG  SER A  84     -16.621  25.852  34.035  1.00  5.460          H  
ATOM   1319  N   LYS A  85     -15.979  21.526  31.967  1.00  3.040          N  
ATOM   1320  CA  LYS A  85     -16.288  20.365  31.131  1.00  3.280          C  
ATOM   1321  C   LYS A  85     -17.549  20.544  30.280  1.00  3.450          C  
ATOM   1322  O   LYS A  85     -18.433  19.687  30.283  1.00  3.820          O  
ATOM   1323  CB  LYS A  85     -16.428  19.087  31.985  1.00  4.500          C  
ATOM   1324  CG  LYS A  85     -15.270  18.814  32.990  1.00  4.500          C  
ATOM   1325  CD  LYS A  85     -13.919  18.577  32.311  1.00  4.500          C  
ATOM   1326  CE  LYS A  85     -12.821  18.264  33.350  1.00  4.500          C  
ATOM   1327  NZ  LYS A  85     -11.474  18.122  32.714  1.00  4.500          N  
ATOM   1328  H   LYS A  85     -15.136  22.056  31.725  1.00  3.650          H  
ATOM   1329  HA  LYS A  85     -15.458  20.227  30.437  1.00  3.940          H  
ATOM   1330 1HB  LYS A  85     -17.364  19.096  32.537  1.00  5.400          H  
ATOM   1331 2HB  LYS A  85     -16.472  18.228  31.316  1.00  5.400          H  
ATOM   1332 1HG  LYS A  85     -15.170  19.656  33.672  1.00  5.400          H  
ATOM   1333 2HG  LYS A  85     -15.523  17.935  33.579  1.00  5.400          H  
ATOM   1334 1HD  LYS A  85     -13.998  17.753  31.602  1.00  5.400          H  
ATOM   1335 2HD  LYS A  85     -13.622  19.478  31.771  1.00  5.400          H  
ATOM   1336 1HE  LYS A  85     -12.780  19.077  34.075  1.00  5.400          H  
ATOM   1337 2HE  LYS A  85     -13.065  17.338  33.868  1.00  5.400          H  
ATOM   1338 1HZ  LYS A  85     -10.733  17.928  33.406  1.00  5.400          H  
ATOM   1339 2HZ  LYS A  85     -11.472  17.374  32.045  1.00  5.400          H  
ATOM   1340 3HZ  LYS A  85     -11.227  18.974  32.245  1.00  5.400          H  
ATOM   1341  N   GLN A  86     -17.563  21.628  29.489  1.00  3.530          N  
ATOM   1342  CA  GLN A  86     -18.625  22.040  28.563  1.00  3.890          C  
ATOM   1343  C   GLN A  86     -19.900  22.458  29.271  1.00  3.890          C  
ATOM   1344  O   GLN A  86     -20.994  22.030  28.917  1.00  3.890          O  
ATOM   1345  CB  GLN A  86     -18.965  20.930  27.562  1.00  5.300          C  
ATOM   1346  CG  GLN A  86     -17.804  20.499  26.699  1.00  5.300          C  
ATOM   1347  CD  GLN A  86     -17.335  21.588  25.784  1.00  5.300          C  
ATOM   1348  OE1 GLN A  86     -18.076  22.104  24.943  1.00  5.300          O  
ATOM   1349  NE2 GLN A  86     -16.076  21.951  25.938  1.00  5.300          N  
ATOM   1350  H   GLN A  86     -16.790  22.284  29.582  1.00  4.240          H  
ATOM   1351  HA  GLN A  86     -18.259  22.891  28.005  1.00  4.670          H  
ATOM   1352 1HB  GLN A  86     -19.368  20.060  28.074  1.00  6.360          H  
ATOM   1353 2HB  GLN A  86     -19.747  21.287  26.893  1.00  6.360          H  
ATOM   1354 1HG  GLN A  86     -16.975  20.211  27.340  1.00  6.360          H  
ATOM   1355 2HG  GLN A  86     -18.116  19.652  26.091  1.00  6.360          H  
ATOM   1356 1HE2 GLN A  86     -15.687  22.667  25.359  1.00  6.360          H  
ATOM   1357 2HE2 GLN A  86     -15.505  21.503  26.626  1.00  6.360          H  
ATOM   1358  N   ARG A  87     -19.741  23.321  30.267  1.00  3.770          N  
ATOM   1359  CA  ARG A  87     -20.875  23.837  31.057  1.00  3.890          C  
ATOM   1360  C   ARG A  87     -20.773  25.355  31.291  1.00  3.570          C  
ATOM   1361  O   ARG A  87     -19.685  25.909  31.297  1.00  3.750          O  
ATOM   1362  CB  ARG A  87     -20.974  23.096  32.382  1.00  5.400          C  
ATOM   1363  CG  ARG A  87     -21.190  21.585  32.246  1.00  5.400          C  
ATOM   1364  CD  ARG A  87     -21.268  20.889  33.550  1.00  5.400          C  
ATOM   1365  NE  ARG A  87     -22.512  21.176  34.278  1.00  5.400          N  
ATOM   1366  CZ  ARG A  87     -22.730  20.848  35.586  1.00  5.400          C  
ATOM   1367  NH1 ARG A  87     -21.785  20.239  36.279  1.00  5.400          N  
ATOM   1368  NH2 ARG A  87     -23.883  21.125  36.185  1.00  5.400          N  
ATOM   1369  H   ARG A  87     -18.777  23.632  30.415  1.00  4.520          H  
ATOM   1370  HA  ARG A  87     -21.797  23.643  30.508  1.00  4.670          H  
ATOM   1371 1HB  ARG A  87     -20.073  23.243  32.945  1.00  6.480          H  
ATOM   1372 2HB  ARG A  87     -21.804  23.500  32.964  1.00  6.480          H  
ATOM   1373 1HG  ARG A  87     -22.104  21.401  31.702  1.00  6.480          H  
ATOM   1374 2HG  ARG A  87     -20.352  21.142  31.707  1.00  6.480          H  
ATOM   1375 1HD  ARG A  87     -21.206  19.816  33.377  1.00  6.480          H  
ATOM   1376 2HD  ARG A  87     -20.422  21.209  34.160  1.00  6.480          H  
ATOM   1377  HE  ARG A  87     -23.274  21.635  33.742  1.00  6.480          H  
ATOM   1378 1HH1 ARG A  87     -20.900  20.016  35.847  1.00  6.480          H  
ATOM   1379 2HH1 ARG A  87     -21.943  19.995  37.247  1.00  6.480          H  
ATOM   1380 1HH2 ARG A  87     -24.633  21.591  35.693  1.00  6.480          H  
ATOM   1381 2HH2 ARG A  87     -24.017  20.872  37.153  1.00  6.480          H  
ATOM   1382  N   TRP A  88     -21.899  26.029  31.531  1.00  3.300          N  
ATOM   1383  CA  TRP A  88     -21.895  27.480  31.751  1.00  3.040          C  
ATOM   1384  C   TRP A  88     -22.949  27.932  32.782  1.00  2.690          C  
ATOM   1385  O   TRP A  88     -23.645  27.119  33.388  1.00  2.850          O  
ATOM   1386  CB  TRP A  88     -22.109  28.175  30.378  1.00  4.360          C  
ATOM   1387  CG  TRP A  88     -22.155  29.685  30.378  1.00  4.360          C  
ATOM   1388  CD1 TRP A  88     -23.246  30.404  30.052  1.00  4.360          C  
ATOM   1389  CD2 TRP A  88     -21.148  30.661  30.763  1.00  4.360          C  
ATOM   1390  NE1 TRP A  88     -23.003  31.722  30.201  1.00  4.360          N  
ATOM   1391  CE2 TRP A  88     -21.744  31.907  30.645  1.00  4.360          C  
ATOM   1392  CE3 TRP A  88     -19.844  30.579  31.209  1.00  4.360          C  
ATOM   1393  CZ2 TRP A  88     -21.086  33.065  30.970  1.00  4.360          C  
ATOM   1394  CZ3 TRP A  88     -19.189  31.767  31.539  1.00  4.360          C  
ATOM   1395  CH2 TRP A  88     -19.797  32.961  31.422  1.00  4.360          C  
ATOM   1396  H   TRP A  88     -22.804  25.546  31.504  1.00  3.960          H  
ATOM   1397  HA  TRP A  88     -20.915  27.767  32.132  1.00  3.650          H  
ATOM   1398 1HB  TRP A  88     -21.351  27.869  29.692  1.00  5.230          H  
ATOM   1399 2HB  TRP A  88     -23.063  27.831  29.965  1.00  5.230          H  
ATOM   1400  HD1 TRP A  88     -24.195  29.978  29.734  1.00  5.230          H  
ATOM   1401  HE1 TRP A  88     -23.678  32.444  30.030  1.00  5.230          H  
ATOM   1402  HE3 TRP A  88     -19.354  29.614  31.309  1.00  5.230          H  
ATOM   1403  HZ2 TRP A  88     -21.550  34.032  30.900  1.00  5.230          H  
ATOM   1404  HZ3 TRP A  88     -18.174  31.738  31.901  1.00  5.230          H  
ATOM   1405  HH2 TRP A  88     -19.249  33.863  31.698  1.00  5.230          H  
ATOM   1406  N   GLU A  89     -22.992  29.233  33.038  1.00  2.660          N  
ATOM   1407  CA  GLU A  89     -23.913  29.870  33.954  1.00  2.750          C  
ATOM   1408  C   GLU A  89     -25.337  29.725  33.433  1.00  2.870          C  
ATOM   1409  O   GLU A  89     -25.567  29.755  32.224  1.00  3.660          O  
ATOM   1410  CB  GLU A  89     -23.551  31.350  34.073  1.00  3.810          C  
ATOM   1411  CG  GLU A  89     -22.182  31.619  34.693  1.00  3.810          C  
ATOM   1412  CD  GLU A  89     -21.861  33.091  34.803  1.00  3.810          C  
ATOM   1413  OE1 GLU A  89     -22.704  33.892  34.476  1.00  3.810          O  
ATOM   1414  OE2 GLU A  89     -20.768  33.409  35.211  1.00  3.810          O  
ATOM   1415  H   GLU A  89     -22.359  29.838  32.538  1.00  3.190          H  
ATOM   1416  HA  GLU A  89     -23.841  29.387  34.928  1.00  3.300          H  
ATOM   1417 1HB  GLU A  89     -23.545  31.790  33.086  1.00  4.580          H  
ATOM   1418 2HB  GLU A  89     -24.311  31.869  34.657  1.00  4.580          H  
ATOM   1419 1HG  GLU A  89     -22.148  31.173  35.685  1.00  4.580          H  
ATOM   1420 2HG  GLU A  89     -21.419  31.139  34.083  1.00  4.580          H  
ATOM   1421  N   HIS A  90     -26.296  29.560  34.334  1.00  2.560          N  
ATOM   1422  CA  HIS A  90     -27.684  29.451  33.913  1.00  3.010          C  
ATOM   1423  C   HIS A  90     -28.131  30.762  33.309  1.00  3.040          C  
ATOM   1424  O   HIS A  90     -27.764  31.836  33.792  1.00  3.430          O  
ATOM   1425  CB  HIS A  90     -28.598  29.052  35.071  1.00  4.030          C  
ATOM   1426  CG  HIS A  90     -29.967  28.588  34.621  1.00  4.030          C  
ATOM   1427  ND1 HIS A  90     -31.004  29.449  34.267  1.00  4.030          N  
ATOM   1428  CD2 HIS A  90     -30.446  27.334  34.452  1.00  4.030          C  
ATOM   1429  CE1 HIS A  90     -32.053  28.732  33.910  1.00  4.030          C  
ATOM   1430  NE2 HIS A  90     -31.738  27.450  34.011  1.00  4.030          N  
ATOM   1431  H   HIS A  90     -26.056  29.523  35.315  1.00  3.070          H  
ATOM   1432  HA  HIS A  90     -27.785  28.701  33.135  1.00  3.610          H  
ATOM   1433 1HB  HIS A  90     -28.133  28.251  35.644  1.00  4.840          H  
ATOM   1434 2HB  HIS A  90     -28.732  29.904  35.737  1.00  4.840          H  
ATOM   1435  HD1 HIS A  90     -30.976  30.468  34.093  1.00  4.840          H  
ATOM   1436  HD2 HIS A  90     -30.001  26.346  34.593  1.00  4.840          H  
ATOM   1437  HE1 HIS A  90     -32.973  29.225  33.594  1.00  4.840          H  
ATOM   1438  N   ILE A  91     -28.922  30.675  32.255  1.00  3.190          N  
ATOM   1439  CA  ILE A  91     -29.431  31.861  31.600  1.00  3.650          C  
ATOM   1440  C   ILE A  91     -30.296  32.720  32.511  1.00  3.360          C  
ATOM   1441  O   ILE A  91     -31.055  32.208  33.341  1.00  3.420          O  
ATOM   1442  CB  ILE A  91     -30.251  31.504  30.338  1.00  4.930          C  
ATOM   1443  CG1 ILE A  91     -31.503  30.625  30.715  1.00  4.930          C  
ATOM   1444  CG2 ILE A  91     -29.338  30.764  29.321  1.00  4.930          C  
ATOM   1445  CD1 ILE A  91     -32.518  30.474  29.607  1.00  4.930          C  
ATOM   1446  H   ILE A  91     -29.164  29.757  31.913  1.00  3.830          H  
ATOM   1447  HA  ILE A  91     -28.580  32.457  31.302  1.00  4.380          H  
ATOM   1448  HB  ILE A  91     -30.629  32.426  29.904  1.00  5.910          H  
ATOM   1449 1HG1 ILE A  91     -31.167  29.635  31.011  1.00  5.910          H  
ATOM   1450 2HG1 ILE A  91     -32.033  31.072  31.539  1.00  5.910          H  
ATOM   1451 1HG2 ILE A  91     -29.890  30.531  28.415  1.00  5.910          H  
ATOM   1452 2HG2 ILE A  91     -28.499  31.369  29.070  1.00  5.910          H  
ATOM   1453 3HG2 ILE A  91     -28.973  29.839  29.764  1.00  5.910          H  
ATOM   1454 1HD1 ILE A  91     -33.347  29.865  29.965  1.00  5.910          H  
ATOM   1455 2HD1 ILE A  91     -32.890  31.467  29.337  1.00  5.910          H  
ATOM   1456 3HD1 ILE A  91     -32.080  29.997  28.740  1.00  5.910          H  
ATOM   1457  N   ASP A  92     -30.149  34.036  32.393  1.00  3.460          N  
ATOM   1458  CA  ASP A  92     -30.979  34.954  33.142  1.00  3.420          C  
ATOM   1459  C   ASP A  92     -32.414  34.697  32.678  1.00  3.290          C  
ATOM   1460  O   ASP A  92     -32.641  34.703  31.469  1.00  3.340          O  
ATOM   1461  CB  ASP A  92     -30.582  36.410  32.857  1.00  4.800          C  
ATOM   1462  CG  ASP A  92     -31.307  37.428  33.746  1.00  4.800          C  
ATOM   1463  OD1 ASP A  92     -32.537  37.514  33.670  1.00  4.800          O  
ATOM   1464  OD2 ASP A  92     -30.646  38.105  34.495  1.00  4.800          O  
ATOM   1465  H   ASP A  92     -29.474  34.407  31.741  1.00  4.150          H  
ATOM   1466  HA  ASP A  92     -30.851  34.736  34.198  1.00  4.100          H  
ATOM   1467 1HB  ASP A  92     -29.505  36.525  33.003  1.00  5.760          H  
ATOM   1468 2HB  ASP A  92     -30.794  36.646  31.810  1.00  5.760          H  
ATOM   1469  N   PRO A  93     -33.405  34.507  33.568  1.00  3.500          N  
ATOM   1470  CA  PRO A  93     -34.788  34.198  33.231  1.00  3.760          C  
ATOM   1471  C   PRO A  93     -35.471  35.263  32.374  1.00  3.610          C  
ATOM   1472  O   PRO A  93     -36.498  34.987  31.752  1.00  3.890          O  
ATOM   1473  CB  PRO A  93     -35.455  34.071  34.612  1.00  5.640          C  
ATOM   1474  CG  PRO A  93     -34.562  34.850  35.556  1.00  5.640          C  
ATOM   1475  CD  PRO A  93     -33.160  34.640  35.023  1.00  5.640          C  
ATOM   1476  HA  PRO A  93     -34.805  33.231  32.707  1.00  4.510          H  
ATOM   1477 1HB  PRO A  93     -36.476  34.481  34.565  1.00  6.770          H  
ATOM   1478 2HB  PRO A  93     -35.550  33.010  34.886  1.00  6.770          H  
ATOM   1479 1HG  PRO A  93     -34.847  35.916  35.562  1.00  6.770          H  
ATOM   1480 2HG  PRO A  93     -34.683  34.484  36.587  1.00  6.770          H  
ATOM   1481 1HD  PRO A  93     -32.583  35.535  35.269  1.00  6.770          H  
ATOM   1482 2HD  PRO A  93     -32.703  33.718  35.423  1.00  6.770          H  
ATOM   1483  N   SER A  94     -34.935  36.488  32.353  1.00  3.520          N  
ATOM   1484  CA  SER A  94     -35.530  37.555  31.556  1.00  3.890          C  
ATOM   1485  C   SER A  94     -35.140  37.470  30.074  1.00  3.870          C  
ATOM   1486  O   SER A  94     -35.618  38.262  29.255  1.00  3.890          O  
ATOM   1487  CB  SER A  94     -35.127  38.913  32.097  1.00  5.300          C  
ATOM   1488  OG  SER A  94     -33.760  39.153  31.907  1.00  5.300          O  
ATOM   1489  H   SER A  94     -34.077  36.711  32.877  1.00  4.220          H  
ATOM   1490  HA  SER A  94     -36.613  37.464  31.627  1.00  4.670          H  
ATOM   1491 1HB  SER A  94     -35.706  39.684  31.592  1.00  6.360          H  
ATOM   1492 2HB  SER A  94     -35.361  38.966  33.158  1.00  6.360          H  
ATOM   1493  HG  SER A  94     -33.299  38.659  32.613  1.00  6.360          H  
ATOM   1494  N   GLY A  95     -34.272  36.516  29.719  1.00  3.530          N  
ATOM   1495  CA  GLY A  95     -33.774  36.396  28.357  1.00  3.890          C  
ATOM   1496  C   GLY A  95     -32.921  35.146  28.162  1.00  3.470          C  
ATOM   1497  O   GLY A  95     -33.278  34.044  28.590  1.00  3.750          O  
ATOM   1498  H   GLY A  95     -33.912  35.872  30.428  1.00  4.240          H  
ATOM   1499 1HA  GLY A  95     -34.617  36.375  27.666  1.00  4.670          H  
ATOM   1500 2HA  GLY A  95     -33.185  37.278  28.113  1.00  4.670          H  
ATOM   1501  N   ARG A  96     -31.825  35.318  27.432  1.00  3.100          N  
ATOM   1502  CA  ARG A  96     -30.877  34.251  27.150  1.00  2.990          C  
ATOM   1503  C   ARG A  96     -29.480  34.790  27.401  1.00  2.390          C  
ATOM   1504  O   ARG A  96     -29.219  35.971  27.178  1.00  2.450          O  
ATOM   1505  CB  ARG A  96     -30.996  33.756  25.715  1.00  4.230          C  
ATOM   1506  CG  ARG A  96     -32.328  33.114  25.351  1.00  4.230          C  
ATOM   1507  CD  ARG A  96     -32.512  31.806  26.020  1.00  4.230          C  
ATOM   1508  NE  ARG A  96     -33.742  31.163  25.620  1.00  4.230          N  
ATOM   1509  CZ  ARG A  96     -34.954  31.363  26.196  1.00  4.230          C  
ATOM   1510  NH1 ARG A  96     -35.118  32.210  27.207  1.00  4.230          N  
ATOM   1511  NH2 ARG A  96     -36.002  30.699  25.731  1.00  4.230          N  
ATOM   1512  H   ARG A  96     -31.614  36.249  27.098  1.00  3.720          H  
ATOM   1513  HA  ARG A  96     -31.050  33.427  27.835  1.00  3.590          H  
ATOM   1514 1HB  ARG A  96     -30.851  34.594  25.039  1.00  5.080          H  
ATOM   1515 2HB  ARG A  96     -30.206  33.033  25.512  1.00  5.080          H  
ATOM   1516 1HG  ARG A  96     -33.146  33.770  25.631  1.00  5.080          H  
ATOM   1517 2HG  ARG A  96     -32.358  32.946  24.275  1.00  5.080          H  
ATOM   1518 1HD  ARG A  96     -31.685  31.148  25.756  1.00  5.080          H  
ATOM   1519 2HD  ARG A  96     -32.533  31.935  27.082  1.00  5.080          H  
ATOM   1520  HE  ARG A  96     -33.690  30.504  24.850  1.00  5.080          H  
ATOM   1521 1HH1 ARG A  96     -34.334  32.756  27.607  1.00  5.080          H  
ATOM   1522 2HH1 ARG A  96     -36.033  32.339  27.612  1.00  5.080          H  
ATOM   1523 1HH2 ARG A  96     -35.892  30.055  24.960  1.00  5.080          H  
ATOM   1524 2HH2 ARG A  96     -36.913  30.837  26.144  1.00  5.080          H  
ATOM   1525  N   LEU A  97     -28.594  33.936  27.897  1.00  2.020          N  
ATOM   1526  CA  LEU A  97     -27.232  34.361  28.189  1.00  1.680          C  
ATOM   1527  C   LEU A  97     -26.217  33.832  27.174  1.00  1.610          C  
ATOM   1528  O   LEU A  97     -25.395  34.587  26.660  1.00  1.610          O  
ATOM   1529  CB  LEU A  97     -26.874  33.902  29.605  1.00  2.490          C  
ATOM   1530  CG  LEU A  97     -25.546  34.312  30.201  1.00  2.490          C  
ATOM   1531  CD1 LEU A  97     -25.484  35.856  30.360  1.00  2.490          C  
ATOM   1532  CD2 LEU A  97     -25.393  33.594  31.564  1.00  2.490          C  
ATOM   1533  H   LEU A  97     -28.881  32.984  28.058  1.00  2.420          H  
ATOM   1534  HA  LEU A  97     -27.211  35.447  28.152  1.00  2.020          H  
ATOM   1535 1HB  LEU A  97     -27.643  34.272  30.271  1.00  2.990          H  
ATOM   1536 2HB  LEU A  97     -26.884  32.822  29.626  1.00  2.990          H  
ATOM   1537  HG  LEU A  97     -24.747  34.006  29.548  1.00  2.990          H  
ATOM   1538 1HD1 LEU A  97     -24.536  36.144  30.806  1.00  2.990          H  
ATOM   1539 2HD1 LEU A  97     -25.578  36.347  29.390  1.00  2.990          H  
ATOM   1540 3HD1 LEU A  97     -26.293  36.184  31.012  1.00  2.990          H  
ATOM   1541 1HD2 LEU A  97     -24.431  33.857  32.023  1.00  2.990          H  
ATOM   1542 2HD2 LEU A  97     -26.200  33.890  32.239  1.00  2.990          H  
ATOM   1543 3HD2 LEU A  97     -25.439  32.509  31.425  1.00  2.990          H  
ATOM   1544  N   CYS A  98     -26.297  32.556  26.804  1.00  1.730          N  
ATOM   1545  CA  CYS A  98     -25.298  31.999  25.903  1.00  1.820          C  
ATOM   1546  C   CYS A  98     -25.281  32.743  24.562  1.00  1.740          C  
ATOM   1547  O   CYS A  98     -24.221  32.967  23.988  1.00  1.870          O  
ATOM   1548  CB  CYS A  98     -25.574  30.518  25.640  1.00  2.510          C  
ATOM   1549  SG  CYS A  98     -25.287  29.440  27.079  1.00  2.510          S  
ATOM   1550  H   CYS A  98     -27.001  31.950  27.199  1.00  2.080          H  
ATOM   1551  HA  CYS A  98     -24.319  32.093  26.362  1.00  2.180          H  
ATOM   1552 1HB  CYS A  98     -26.608  30.391  25.324  1.00  3.010          H  
ATOM   1553 2HB  CYS A  98     -24.941  30.172  24.825  1.00  3.010          H  
ATOM   1554  N   THR A  99     -26.460  33.169  24.103  1.00  1.690          N  
ATOM   1555  CA  THR A  99     -26.596  33.880  22.843  1.00  1.640          C  
ATOM   1556  C   THR A  99     -26.124  35.329  22.947  1.00  1.390          C  
ATOM   1557  O   THR A  99     -25.885  35.980  21.927  1.00  1.340          O  
ATOM   1558  CB  THR A  99     -28.058  33.813  22.351  1.00  2.320          C  
ATOM   1559  OG1 THR A  99     -28.918  34.370  23.348  1.00  2.320          O  
ATOM   1560  CG2 THR A  99     -28.458  32.359  22.068  1.00  2.320          C  
ATOM   1561  H   THR A  99     -27.299  32.967  24.624  1.00  2.030          H  
ATOM   1562  HA  THR A  99     -25.977  33.380  22.099  1.00  1.970          H  
ATOM   1563  HB  THR A  99     -28.162  34.393  21.446  1.00  2.780          H  
ATOM   1564  HG1 THR A  99     -28.828  35.331  23.354  1.00  2.780          H  
ATOM   1565 1HG2 THR A  99     -29.489  32.330  21.721  1.00  2.780          H  
ATOM   1566 2HG2 THR A  99     -27.804  31.944  21.299  1.00  2.780          H  
ATOM   1567 3HG2 THR A  99     -28.367  31.769  22.975  1.00  2.780          H  
ATOM   1568  N   PHE A 100     -25.985  35.853  24.169  1.00  1.300          N  
ATOM   1569  CA  PHE A 100     -25.449  37.188  24.358  1.00  1.180          C  
ATOM   1570  C   PHE A 100     -24.010  37.133  23.944  1.00  1.020          C  
ATOM   1571  O   PHE A 100     -23.547  37.927  23.121  1.00  1.020          O  
ATOM   1572  CB  PHE A 100     -25.545  37.674  25.804  1.00  1.700          C  
ATOM   1573  CG  PHE A 100     -24.801  38.948  26.027  1.00  1.700          C  
ATOM   1574  CD1 PHE A 100     -25.278  40.170  25.595  1.00  1.700          C  
ATOM   1575  CD2 PHE A 100     -23.582  38.906  26.677  1.00  1.700          C  
ATOM   1576  CE1 PHE A 100     -24.542  41.318  25.814  1.00  1.700          C  
ATOM   1577  CE2 PHE A 100     -22.852  40.031  26.895  1.00  1.700          C  
ATOM   1578  CZ  PHE A 100     -23.327  41.246  26.465  1.00  1.700          C  
ATOM   1579  H   PHE A 100     -26.161  35.285  24.992  1.00  1.560          H  
ATOM   1580  HA  PHE A 100     -25.976  37.886  23.710  1.00  1.420          H  
ATOM   1581 1HB  PHE A 100     -26.589  37.818  26.083  1.00  2.040          H  
ATOM   1582 2HB  PHE A 100     -25.128  36.939  26.472  1.00  2.040          H  
ATOM   1583  HD1 PHE A 100     -26.236  40.222  25.078  1.00  2.040          H  
ATOM   1584  HD2 PHE A 100     -23.205  37.947  27.015  1.00  2.040          H  
ATOM   1585  HE1 PHE A 100     -24.921  42.280  25.469  1.00  2.040          H  
ATOM   1586  HE2 PHE A 100     -21.898  39.961  27.404  1.00  2.040          H  
ATOM   1587  HZ  PHE A 100     -22.745  42.150  26.636  1.00  2.040          H  
ATOM   1588  N   PHE A 101     -23.322  36.141  24.509  1.00  0.980          N  
ATOM   1589  CA  PHE A 101     -21.913  35.954  24.257  1.00  0.910          C  
ATOM   1590  C   PHE A 101     -21.705  35.448  22.836  1.00  0.850          C  
ATOM   1591  O   PHE A 101     -20.712  35.766  22.188  1.00  0.830          O  
ATOM   1592  CB  PHE A 101     -21.333  35.012  25.280  1.00  1.300          C  
ATOM   1593  CG  PHE A 101     -21.367  35.625  26.656  1.00  1.300          C  
ATOM   1594  CD1 PHE A 101     -22.212  35.114  27.613  1.00  1.300          C  
ATOM   1595  CD2 PHE A 101     -20.580  36.723  26.999  1.00  1.300          C  
ATOM   1596  CE1 PHE A 101     -22.257  35.664  28.853  1.00  1.300          C  
ATOM   1597  CE2 PHE A 101     -20.642  37.268  28.253  1.00  1.300          C  
ATOM   1598  CZ  PHE A 101     -21.478  36.736  29.180  1.00  1.300          C  
ATOM   1599  H   PHE A 101     -23.816  35.539  25.175  1.00  1.180          H  
ATOM   1600  HA  PHE A 101     -21.421  36.915  24.360  1.00  1.090          H  
ATOM   1601 1HB  PHE A 101     -21.907  34.082  25.293  1.00  1.560          H  
ATOM   1602 2HB  PHE A 101     -20.303  34.773  25.024  1.00  1.560          H  
ATOM   1603  HD1 PHE A 101     -22.846  34.257  27.372  1.00  1.560          H  
ATOM   1604  HD2 PHE A 101     -19.910  37.160  26.281  1.00  1.560          H  
ATOM   1605  HE1 PHE A 101     -22.905  35.248  29.585  1.00  1.560          H  
ATOM   1606  HE2 PHE A 101     -20.015  38.123  28.509  1.00  1.560          H  
ATOM   1607  HZ  PHE A 101     -21.524  37.165  30.180  1.00  1.560          H  
ATOM   1608  N   GLY A 102     -22.660  34.676  22.314  1.00  0.910          N  
ATOM   1609  CA  GLY A 102     -22.588  34.203  20.942  1.00  0.950          C  
ATOM   1610  C   GLY A 102     -22.432  35.420  20.038  1.00  0.950          C  
ATOM   1611  O   GLY A 102     -21.518  35.470  19.189  1.00  1.020          O  
ATOM   1612  H   GLY A 102     -23.434  34.365  22.903  1.00  1.090          H  
ATOM   1613 1HA  GLY A 102     -21.742  33.528  20.823  1.00  1.140          H  
ATOM   1614 2HA  GLY A 102     -23.499  33.658  20.693  1.00  1.140          H  
ATOM   1615  N   LEU A 103     -23.338  36.400  20.213  1.00  0.950          N  
ATOM   1616  CA  LEU A 103     -23.295  37.626  19.436  1.00  1.020          C  
ATOM   1617  C   LEU A 103     -22.056  38.416  19.688  1.00  0.900          C  
ATOM   1618  O   LEU A 103     -21.408  38.838  18.735  1.00  0.890          O  
ATOM   1619  CB  LEU A 103     -24.485  38.544  19.740  1.00  1.400          C  
ATOM   1620  CG  LEU A 103     -24.483  39.955  19.001  1.00  1.400          C  
ATOM   1621  CD1 LEU A 103     -24.553  39.750  17.498  1.00  1.400          C  
ATOM   1622  CD2 LEU A 103     -25.656  40.783  19.497  1.00  1.400          C  
ATOM   1623  H   LEU A 103     -24.091  36.272  20.902  1.00  1.140          H  
ATOM   1624  HA  LEU A 103     -23.291  37.361  18.386  1.00  1.220          H  
ATOM   1625 1HB  LEU A 103     -25.399  38.020  19.462  1.00  1.680          H  
ATOM   1626 2HB  LEU A 103     -24.513  38.719  20.820  1.00  1.680          H  
ATOM   1627  HG  LEU A 103     -23.556  40.490  19.221  1.00  1.680          H  
ATOM   1628 1HD1 LEU A 103     -24.555  40.710  16.981  1.00  1.680          H  
ATOM   1629 2HD1 LEU A 103     -23.708  39.173  17.156  1.00  1.680          H  
ATOM   1630 3HD1 LEU A 103     -25.453  39.226  17.286  1.00  1.680          H  
ATOM   1631 1HD2 LEU A 103     -25.656  41.750  19.000  1.00  1.680          H  
ATOM   1632 2HD2 LEU A 103     -26.580  40.274  19.287  1.00  1.680          H  
ATOM   1633 3HD2 LEU A 103     -25.562  40.927  20.576  1.00  1.680          H  
ATOM   1634  N   THR A 104     -21.695  38.659  20.946  1.00  0.870          N  
ATOM   1635  CA  THR A 104     -20.546  39.514  21.139  1.00  0.830          C  
ATOM   1636  C   THR A 104     -19.263  38.864  20.614  1.00  0.690          C  
ATOM   1637  O   THR A 104     -18.447  39.516  19.963  1.00  0.680          O  
ATOM   1638  CB  THR A 104     -20.430  39.999  22.603  1.00  1.180          C  
ATOM   1639  OG1 THR A 104     -20.352  38.911  23.501  1.00  1.180          O  
ATOM   1640  CG2 THR A 104     -21.665  40.828  22.936  1.00  1.180          C  
ATOM   1641  H   THR A 104     -22.233  38.297  21.743  1.00  1.040          H  
ATOM   1642  HA  THR A 104     -20.721  40.415  20.580  1.00  1.000          H  
ATOM   1643  HB  THR A 104     -19.543  40.602  22.723  1.00  1.410          H  
ATOM   1644  HG1 THR A 104     -19.545  38.434  23.346  1.00  1.410          H  
ATOM   1645 1HG2 THR A 104     -21.609  41.185  23.951  1.00  1.410          H  
ATOM   1646 2HG2 THR A 104     -21.726  41.678  22.259  1.00  1.410          H  
ATOM   1647 3HG2 THR A 104     -22.556  40.221  22.826  1.00  1.410          H  
ATOM   1648  N   MET A 105     -19.101  37.559  20.762  1.00  0.640          N  
ATOM   1649  CA  MET A 105     -17.873  36.948  20.281  1.00  0.600          C  
ATOM   1650  C   MET A 105     -17.773  37.121  18.774  1.00  0.560          C  
ATOM   1651  O   MET A 105     -16.736  37.554  18.245  1.00  0.570          O  
ATOM   1652  CB  MET A 105     -17.852  35.453  20.639  1.00  0.860          C  
ATOM   1653  CG  MET A 105     -16.521  34.735  20.389  1.00  0.860          C  
ATOM   1654  SD  MET A 105     -16.558  32.952  20.830  1.00  0.860          S  
ATOM   1655  CE  MET A 105     -16.728  32.919  22.628  1.00  0.860          C  
ATOM   1656  H   MET A 105     -19.787  36.995  21.264  1.00  0.770          H  
ATOM   1657  HA  MET A 105     -17.022  37.447  20.744  1.00  0.720          H  
ATOM   1658 1HB  MET A 105     -18.127  35.324  21.672  1.00  1.030          H  
ATOM   1659 2HB  MET A 105     -18.618  34.943  20.053  1.00  1.030          H  
ATOM   1660 1HG  MET A 105     -16.256  34.821  19.335  1.00  1.030          H  
ATOM   1661 2HG  MET A 105     -15.741  35.220  20.974  1.00  1.030          H  
ATOM   1662 1HE  MET A 105     -16.749  31.883  22.969  1.00  1.030          H  
ATOM   1663 2HE  MET A 105     -15.880  33.428  23.085  1.00  1.030          H  
ATOM   1664 3HE  MET A 105     -17.657  33.405  22.921  1.00  1.030          H  
ATOM   1665  N   THR A 106     -18.883  36.811  18.094  1.00  0.580          N  
ATOM   1666  CA  THR A 106     -18.952  36.832  16.654  1.00  0.580          C  
ATOM   1667  C   THR A 106     -18.832  38.241  16.071  1.00  0.560          C  
ATOM   1668  O   THR A 106     -18.041  38.453  15.143  1.00  0.570          O  
ATOM   1669  CB  THR A 106     -20.287  36.198  16.190  1.00  0.810          C  
ATOM   1670  OG1 THR A 106     -20.392  34.853  16.679  1.00  0.810          O  
ATOM   1671  CG2 THR A 106     -20.310  36.138  14.667  1.00  0.810          C  
ATOM   1672  H   THR A 106     -19.706  36.480  18.600  1.00  0.700          H  
ATOM   1673  HA  THR A 106     -18.130  36.234  16.265  1.00  0.700          H  
ATOM   1674  HB  THR A 106     -21.128  36.781  16.564  1.00  0.970          H  
ATOM   1675  HG1 THR A 106     -20.652  34.882  17.632  1.00  0.970          H  
ATOM   1676 1HG2 THR A 106     -21.242  35.678  14.343  1.00  0.970          H  
ATOM   1677 2HG2 THR A 106     -20.239  37.125  14.261  1.00  0.970          H  
ATOM   1678 3HG2 THR A 106     -19.470  35.544  14.316  1.00  0.970          H  
ATOM   1679  N   VAL A 107     -19.585  39.210  16.617  1.00  0.580          N  
ATOM   1680  CA  VAL A 107     -19.591  40.555  16.059  1.00  0.590          C  
ATOM   1681  C   VAL A 107     -18.293  41.287  16.295  1.00  0.560          C  
ATOM   1682  O   VAL A 107     -17.850  42.029  15.421  1.00  0.600          O  
ATOM   1683  CB  VAL A 107     -20.755  41.425  16.614  1.00  0.820          C  
ATOM   1684  CG1 VAL A 107     -20.506  41.892  18.023  1.00  0.820          C  
ATOM   1685  CG2 VAL A 107     -20.947  42.594  15.713  1.00  0.820          C  
ATOM   1686  H   VAL A 107     -20.198  38.987  17.403  1.00  0.700          H  
ATOM   1687  HA  VAL A 107     -19.729  40.464  14.981  1.00  0.710          H  
ATOM   1688  HB  VAL A 107     -21.655  40.821  16.659  1.00  0.990          H  
ATOM   1689 1HG1 VAL A 107     -21.366  42.457  18.375  1.00  0.990          H  
ATOM   1690 2HG1 VAL A 107     -20.366  41.046  18.620  1.00  0.990          H  
ATOM   1691 3HG1 VAL A 107     -19.644  42.521  18.089  1.00  0.990          H  
ATOM   1692 1HG2 VAL A 107     -21.718  43.204  16.049  1.00  0.990          H  
ATOM   1693 2HG2 VAL A 107     -20.048  43.191  15.654  1.00  0.990          H  
ATOM   1694 3HG2 VAL A 107     -21.199  42.227  14.770  1.00  0.990          H  
ATOM   1695  N   PHE A 108     -17.667  41.115  17.463  1.00  0.510          N  
ATOM   1696  CA  PHE A 108     -16.451  41.851  17.703  1.00  0.600          C  
ATOM   1697  C   PHE A 108     -15.351  41.289  16.809  1.00  0.560          C  
ATOM   1698  O   PHE A 108     -14.599  42.055  16.206  1.00  0.550          O  
ATOM   1699  CB  PHE A 108     -16.109  41.878  19.203  1.00  0.800          C  
ATOM   1700  CG  PHE A 108     -17.051  42.866  20.029  1.00  0.800          C  
ATOM   1701  CD1 PHE A 108     -18.022  42.426  20.901  1.00  0.800          C  
ATOM   1702  CD2 PHE A 108     -16.943  44.214  19.887  1.00  0.800          C  
ATOM   1703  CE1 PHE A 108     -18.845  43.301  21.573  1.00  0.800          C  
ATOM   1704  CE2 PHE A 108     -17.745  45.096  20.551  1.00  0.800          C  
ATOM   1705  CZ  PHE A 108     -18.707  44.635  21.389  1.00  0.800          C  
ATOM   1706  H   PHE A 108     -18.049  40.511  18.196  1.00  0.610          H  
ATOM   1707  HA  PHE A 108     -16.618  42.884  17.405  1.00  0.720          H  
ATOM   1708 1HB  PHE A 108     -16.216  40.872  19.615  1.00  0.960          H  
ATOM   1709 2HB  PHE A 108     -15.073  42.190  19.340  1.00  0.960          H  
ATOM   1710  HD1 PHE A 108     -18.131  41.398  21.062  1.00  0.960          H  
ATOM   1711  HD2 PHE A 108     -16.210  44.583  19.246  1.00  0.960          H  
ATOM   1712  HE1 PHE A 108     -19.603  42.931  22.255  1.00  0.960          H  
ATOM   1713  HE2 PHE A 108     -17.618  46.168  20.400  1.00  0.960          H  
ATOM   1714  HZ  PHE A 108     -19.353  45.331  21.913  1.00  0.960          H  
ATOM   1715  N   GLY A 109     -15.292  39.957  16.645  1.00  0.550          N  
ATOM   1716  CA  GLY A 109     -14.302  39.355  15.762  1.00  0.550          C  
ATOM   1717  C   GLY A 109     -14.454  39.877  14.328  1.00  0.500          C  
ATOM   1718  O   GLY A 109     -13.495  40.392  13.732  1.00  0.580          O  
ATOM   1719  H   GLY A 109     -15.908  39.328  17.170  1.00  0.660          H  
ATOM   1720 1HA  GLY A 109     -13.301  39.572  16.133  1.00  0.660          H  
ATOM   1721 2HA  GLY A 109     -14.433  38.274  15.774  1.00  0.660          H  
ATOM   1722  N   LEU A 110     -15.674  39.761  13.780  1.00  0.430          N  
ATOM   1723  CA  LEU A 110     -15.947  40.193  12.416  1.00  0.450          C  
ATOM   1724  C   LEU A 110     -15.718  41.692  12.212  1.00  0.460          C  
ATOM   1725  O   LEU A 110     -15.203  42.105  11.163  1.00  0.490          O  
ATOM   1726  CB  LEU A 110     -17.387  39.829  12.051  1.00  0.620          C  
ATOM   1727  CG  LEU A 110     -17.748  38.321  11.872  1.00  0.620          C  
ATOM   1728  CD1 LEU A 110     -19.283  38.213  11.732  1.00  0.620          C  
ATOM   1729  CD2 LEU A 110     -17.034  37.726  10.632  1.00  0.620          C  
ATOM   1730  H   LEU A 110     -16.431  39.334  14.326  1.00  0.520          H  
ATOM   1731  HA  LEU A 110     -15.272  39.673  11.754  1.00  0.540          H  
ATOM   1732 1HB  LEU A 110     -18.017  40.190  12.862  1.00  0.750          H  
ATOM   1733 2HB  LEU A 110     -17.648  40.350  11.148  1.00  0.750          H  
ATOM   1734  HG  LEU A 110     -17.451  37.767  12.760  1.00  0.750          H  
ATOM   1735 1HD1 LEU A 110     -19.569  37.166  11.632  1.00  0.750          H  
ATOM   1736 2HD1 LEU A 110     -19.746  38.633  12.615  1.00  0.750          H  
ATOM   1737 3HD1 LEU A 110     -19.626  38.755  10.875  1.00  0.750          H  
ATOM   1738 1HD2 LEU A 110     -17.307  36.679  10.522  1.00  0.750          H  
ATOM   1739 2HD2 LEU A 110     -17.329  38.263   9.756  1.00  0.750          H  
ATOM   1740 3HD2 LEU A 110     -15.957  37.796  10.747  1.00  0.750          H  
ATOM   1741  N   SER A 111     -16.076  42.509  13.208  1.00  0.460          N  
ATOM   1742  CA  SER A 111     -15.864  43.942  13.117  1.00  0.500          C  
ATOM   1743  C   SER A 111     -14.368  44.250  13.024  1.00  0.510          C  
ATOM   1744  O   SER A 111     -13.960  45.004  12.130  1.00  0.540          O  
ATOM   1745  CB  SER A 111     -16.496  44.635  14.302  1.00  0.680          C  
ATOM   1746  OG  SER A 111     -16.288  46.020  14.247  1.00  0.680          O  
ATOM   1747  H   SER A 111     -16.541  42.149  14.042  1.00  0.550          H  
ATOM   1748  HA  SER A 111     -16.348  44.307  12.214  1.00  0.600          H  
ATOM   1749 1HB  SER A 111     -17.569  44.424  14.308  1.00  0.820          H  
ATOM   1750 2HB  SER A 111     -16.087  44.228  15.213  1.00  0.820          H  
ATOM   1751  HG  SER A 111     -16.667  46.374  15.053  1.00  0.820          H  
ATOM   1752  N   SER A 112     -13.534  43.626  13.881  1.00  0.510          N  
ATOM   1753  CA  SER A 112     -12.086  43.860  13.855  1.00  0.550          C  
ATOM   1754  C   SER A 112     -11.489  43.480  12.504  1.00  0.530          C  
ATOM   1755  O   SER A 112     -10.607  44.186  12.004  1.00  0.550          O  
ATOM   1756  CB  SER A 112     -11.396  43.112  14.979  1.00  0.750          C  
ATOM   1757  OG  SER A 112     -11.756  43.655  16.218  1.00  0.750          O  
ATOM   1758  H   SER A 112     -13.917  43.013  14.613  1.00  0.610          H  
ATOM   1759  HA  SER A 112     -11.911  44.919  14.021  1.00  0.660          H  
ATOM   1760 1HB  SER A 112     -11.681  42.058  14.946  1.00  0.900          H  
ATOM   1761 2HB  SER A 112     -10.315  43.169  14.856  1.00  0.900          H  
ATOM   1762  HG  SER A 112     -11.322  43.094  16.903  1.00  0.900          H  
ATOM   1763  N   LEU A 113     -11.963  42.388  11.893  1.00  0.520          N  
ATOM   1764  CA  LEU A 113     -11.513  42.001  10.557  1.00  0.530          C  
ATOM   1765  C   LEU A 113     -11.770  43.099   9.540  1.00  0.550          C  
ATOM   1766  O   LEU A 113     -10.864  43.493   8.797  1.00  0.580          O  
ATOM   1767  CB  LEU A 113     -12.210  40.693  10.159  1.00  0.740          C  
ATOM   1768  CG  LEU A 113     -11.618  39.432  10.743  1.00  0.740          C  
ATOM   1769  CD1 LEU A 113     -12.582  38.266  10.699  1.00  0.740          C  
ATOM   1770  CD2 LEU A 113     -10.456  39.086   9.827  1.00  0.740          C  
ATOM   1771  H   LEU A 113     -12.647  41.801  12.400  1.00  0.620          H  
ATOM   1772  HA  LEU A 113     -10.437  41.841  10.608  1.00  0.640          H  
ATOM   1773 1HB  LEU A 113     -13.237  40.743  10.492  1.00  0.890          H  
ATOM   1774 2HB  LEU A 113     -12.212  40.609   9.079  1.00  0.890          H  
ATOM   1775  HG  LEU A 113     -11.282  39.599  11.773  1.00  0.890          H  
ATOM   1776 1HD1 LEU A 113     -12.091  37.378  11.080  1.00  0.890          H  
ATOM   1777 2HD1 LEU A 113     -13.434  38.490  11.324  1.00  0.890          H  
ATOM   1778 3HD1 LEU A 113     -12.910  38.093   9.712  1.00  0.890          H  
ATOM   1779 1HD2 LEU A 113      -9.980  38.204  10.153  1.00  0.890          H  
ATOM   1780 2HD2 LEU A 113     -10.834  38.927   8.815  1.00  0.890          H  
ATOM   1781 3HD2 LEU A 113      -9.745  39.887   9.810  1.00  0.890          H  
ATOM   1782  N   PHE A 114     -12.992  43.637   9.537  1.00  0.550          N  
ATOM   1783  CA  PHE A 114     -13.301  44.746   8.645  1.00  0.610          C  
ATOM   1784  C   PHE A 114     -12.387  45.925   8.878  1.00  0.640          C  
ATOM   1785  O   PHE A 114     -11.895  46.535   7.928  1.00  0.730          O  
ATOM   1786  CB  PHE A 114     -14.710  45.271   8.778  1.00  0.830          C  
ATOM   1787  CG  PHE A 114     -14.893  46.509   7.910  1.00  0.830          C  
ATOM   1788  CD1 PHE A 114     -15.204  46.405   6.567  1.00  0.830          C  
ATOM   1789  CD2 PHE A 114     -14.730  47.786   8.447  1.00  0.830          C  
ATOM   1790  CE1 PHE A 114     -15.360  47.540   5.798  1.00  0.830          C  
ATOM   1791  CE2 PHE A 114     -14.887  48.910   7.683  1.00  0.830          C  
ATOM   1792  CZ  PHE A 114     -15.205  48.788   6.358  1.00  0.830          C  
ATOM   1793  H   PHE A 114     -13.712  43.245  10.156  1.00  0.660          H  
ATOM   1794  HA  PHE A 114     -13.156  44.403   7.619  1.00  0.730          H  
ATOM   1795 1HB  PHE A 114     -15.429  44.512   8.473  1.00  1.000          H  
ATOM   1796 2HB  PHE A 114     -14.918  45.535   9.815  1.00  1.000          H  
ATOM   1797  HD1 PHE A 114     -15.327  45.421   6.117  1.00  1.000          H  
ATOM   1798  HD2 PHE A 114     -14.479  47.889   9.502  1.00  1.000          H  
ATOM   1799  HE1 PHE A 114     -15.609  47.448   4.743  1.00  1.000          H  
ATOM   1800  HE2 PHE A 114     -14.762  49.898   8.129  1.00  1.000          H  
ATOM   1801  HZ  PHE A 114     -15.334  49.679   5.747  1.00  1.000          H  
ATOM   1802  N   ILE A 115     -12.236  46.301  10.143  1.00  0.600          N  
ATOM   1803  CA  ILE A 115     -11.476  47.478  10.494  1.00  0.660          C  
ATOM   1804  C   ILE A 115     -10.043  47.315  10.018  1.00  0.640          C  
ATOM   1805  O   ILE A 115      -9.505  48.222   9.395  1.00  0.700          O  
ATOM   1806  CB  ILE A 115     -11.530  47.731  12.010  1.00  0.900          C  
ATOM   1807  CG1 ILE A 115     -12.976  48.074  12.415  1.00  0.900          C  
ATOM   1808  CG2 ILE A 115     -10.604  48.943  12.350  1.00  0.900          C  
ATOM   1809  CD1 ILE A 115     -13.250  48.004  13.913  1.00  0.900          C  
ATOM   1810  H   ILE A 115     -12.687  45.746  10.880  1.00  0.720          H  
ATOM   1811  HA  ILE A 115     -11.916  48.336   9.983  1.00  0.790          H  
ATOM   1812  HB  ILE A 115     -11.213  46.842  12.556  1.00  1.080          H  
ATOM   1813 1HG1 ILE A 115     -13.186  49.057  12.077  1.00  1.080          H  
ATOM   1814 2HG1 ILE A 115     -13.655  47.399  11.914  1.00  1.080          H  
ATOM   1815 1HG2 ILE A 115     -10.636  49.161  13.404  1.00  1.080          H  
ATOM   1816 2HG2 ILE A 115      -9.589  48.715  12.077  1.00  1.080          H  
ATOM   1817 3HG2 ILE A 115     -10.931  49.826  11.800  1.00  1.080          H  
ATOM   1818 1HD1 ILE A 115     -14.292  48.264  14.094  1.00  1.080          H  
ATOM   1819 2HD1 ILE A 115     -13.072  46.993  14.273  1.00  1.080          H  
ATOM   1820 3HD1 ILE A 115     -12.619  48.680  14.447  1.00  1.080          H  
ATOM   1821  N   ALA A 116      -9.420  46.159  10.274  1.00  0.580          N  
ATOM   1822  CA  ALA A 116      -8.047  45.946   9.831  1.00  0.590          C  
ATOM   1823  C   ALA A 116      -7.936  46.113   8.305  1.00  0.630          C  
ATOM   1824  O   ALA A 116      -6.977  46.716   7.801  1.00  0.680          O  
ATOM   1825  CB  ALA A 116      -7.600  44.562  10.256  1.00  0.820          C  
ATOM   1826  H   ALA A 116      -9.906  45.425  10.800  1.00  0.700          H  
ATOM   1827  HA  ALA A 116      -7.414  46.696  10.303  1.00  0.710          H  
ATOM   1828 1HB  ALA A 116      -6.594  44.398   9.955  1.00  0.990          H  
ATOM   1829 2HB  ALA A 116      -7.672  44.471  11.340  1.00  0.990          H  
ATOM   1830 3HB  ALA A 116      -8.246  43.818   9.787  1.00  0.990          H  
ATOM   1831  N   SER A 117      -8.945  45.629   7.570  1.00  0.630          N  
ATOM   1832  CA  SER A 117      -8.987  45.801   6.121  1.00  0.680          C  
ATOM   1833  C   SER A 117      -9.080  47.274   5.752  1.00  0.740          C  
ATOM   1834  O   SER A 117      -8.307  47.770   4.926  1.00  0.760          O  
ATOM   1835  CB  SER A 117     -10.174  45.080   5.540  1.00  0.930          C  
ATOM   1836  OG  SER A 117     -10.247  45.262   4.166  1.00  0.930          O  
ATOM   1837  H   SER A 117      -9.680  45.075   8.025  1.00  0.760          H  
ATOM   1838  HA  SER A 117      -8.073  45.396   5.695  1.00  0.820          H  
ATOM   1839 1HB  SER A 117     -10.075  44.035   5.771  1.00  1.120          H  
ATOM   1840 2HB  SER A 117     -11.081  45.425   5.993  1.00  1.120          H  
ATOM   1841  HG  SER A 117     -11.107  44.940   3.902  1.00  1.120          H  
ATOM   1842  N   ALA A 118      -9.990  47.996   6.415  1.00  0.760          N  
ATOM   1843  CA  ALA A 118     -10.205  49.412   6.162  1.00  0.840          C  
ATOM   1844  C   ALA A 118      -8.922  50.199   6.383  1.00  0.860          C  
ATOM   1845  O   ALA A 118      -8.652  51.162   5.662  1.00  0.910          O  
ATOM   1846  CB  ALA A 118     -11.304  49.941   7.066  1.00  1.140          C  
ATOM   1847  H   ALA A 118     -10.593  47.511   7.084  1.00  0.910          H  
ATOM   1848  HA  ALA A 118     -10.509  49.529   5.123  1.00  1.010          H  
ATOM   1849 1HB  ALA A 118     -11.482  50.992   6.858  1.00  1.370          H  
ATOM   1850 2HB  ALA A 118     -12.204  49.368   6.880  1.00  1.370          H  
ATOM   1851 3HB  ALA A 118     -11.008  49.823   8.104  1.00  1.370          H  
ATOM   1852  N   MET A 119      -8.132  49.794   7.375  1.00  0.840          N  
ATOM   1853  CA  MET A 119      -6.869  50.449   7.668  1.00  0.860          C  
ATOM   1854  C   MET A 119      -5.909  50.286   6.496  1.00  0.840          C  
ATOM   1855  O   MET A 119      -5.263  51.260   6.084  1.00  0.880          O  
ATOM   1856  CB  MET A 119      -6.333  49.894   8.969  1.00  1.200          C  
ATOM   1857  CG  MET A 119      -7.211  50.329  10.072  1.00  1.200          C  
ATOM   1858  SD  MET A 119      -6.896  49.644  11.670  1.00  1.200          S  
ATOM   1859  CE  MET A 119      -5.574  50.652  12.136  1.00  1.200          C  
ATOM   1860  H   MET A 119      -8.468  49.027   7.970  1.00  1.010          H  
ATOM   1861  HA  MET A 119      -7.057  51.513   7.798  1.00  1.030          H  
ATOM   1862 1HB  MET A 119      -6.331  48.812   8.939  1.00  1.440          H  
ATOM   1863 2HB  MET A 119      -5.333  50.218   9.142  1.00  1.440          H  
ATOM   1864 1HG  MET A 119      -7.053  51.395  10.141  1.00  1.440          H  
ATOM   1865 2HG  MET A 119      -8.246  50.176   9.825  1.00  1.440          H  
ATOM   1866 1HE  MET A 119      -5.276  50.374  13.120  1.00  1.440          H  
ATOM   1867 2HE  MET A 119      -4.756  50.512  11.458  1.00  1.440          H  
ATOM   1868 3HE  MET A 119      -5.885  51.696  12.127  1.00  1.440          H  
ATOM   1869  N   ALA A 120      -5.840  49.067   5.935  1.00  0.790          N  
ATOM   1870  CA  ALA A 120      -5.010  48.815   4.761  1.00  0.780          C  
ATOM   1871  C   ALA A 120      -5.466  49.649   3.584  1.00  0.820          C  
ATOM   1872  O   ALA A 120      -4.635  50.157   2.824  1.00  0.860          O  
ATOM   1873  CB  ALA A 120      -5.007  47.344   4.428  1.00  1.100          C  
ATOM   1874  H   ALA A 120      -6.351  48.289   6.379  1.00  0.950          H  
ATOM   1875  HA  ALA A 120      -4.020  49.137   4.976  1.00  0.940          H  
ATOM   1876 1HB  ALA A 120      -4.357  47.159   3.588  1.00  1.320          H  
ATOM   1877 2HB  ALA A 120      -4.643  46.799   5.290  1.00  1.320          H  
ATOM   1878 3HB  ALA A 120      -6.019  47.024   4.192  1.00  1.320          H  
ATOM   1879  N   VAL A 121      -6.776  49.830   3.454  1.00  0.840          N  
ATOM   1880  CA  VAL A 121      -7.297  50.641   2.370  1.00  0.900          C  
ATOM   1881  C   VAL A 121      -6.847  52.084   2.538  1.00  0.960          C  
ATOM   1882  O   VAL A 121      -6.360  52.685   1.579  1.00  1.000          O  
ATOM   1883  CB  VAL A 121      -8.839  50.583   2.299  1.00  1.240          C  
ATOM   1884  CG1 VAL A 121      -9.365  51.596   1.271  1.00  1.240          C  
ATOM   1885  CG2 VAL A 121      -9.277  49.174   1.930  1.00  1.240          C  
ATOM   1886  H   VAL A 121      -7.395  49.332   4.104  1.00  1.010          H  
ATOM   1887  HA  VAL A 121      -6.895  50.265   1.432  1.00  1.080          H  
ATOM   1888  HB  VAL A 121      -9.250  50.850   3.264  1.00  1.480          H  
ATOM   1889 1HG1 VAL A 121     -10.451  51.547   1.240  1.00  1.480          H  
ATOM   1890 2HG1 VAL A 121      -9.068  52.603   1.547  1.00  1.480          H  
ATOM   1891 3HG1 VAL A 121      -8.961  51.358   0.285  1.00  1.480          H  
ATOM   1892 1HG2 VAL A 121     -10.362  49.123   1.895  1.00  1.480          H  
ATOM   1893 2HG2 VAL A 121      -8.875  48.914   0.960  1.00  1.480          H  
ATOM   1894 3HG2 VAL A 121      -8.911  48.470   2.666  1.00  1.480          H  
ATOM   1895  N   GLU A 122      -6.980  52.637   3.751  1.00  0.970          N  
ATOM   1896  CA  GLU A 122      -6.604  54.027   3.983  1.00  1.040          C  
ATOM   1897  C   GLU A 122      -5.136  54.285   3.713  1.00  1.030          C  
ATOM   1898  O   GLU A 122      -4.777  55.317   3.140  1.00  1.090          O  
ATOM   1899  CB  GLU A 122      -6.886  54.411   5.445  1.00  1.430          C  
ATOM   1900  CG  GLU A 122      -8.348  54.570   5.820  1.00  1.430          C  
ATOM   1901  CD  GLU A 122      -8.971  55.782   5.228  1.00  1.430          C  
ATOM   1902  OE1 GLU A 122      -8.466  56.867   5.468  1.00  1.430          O  
ATOM   1903  OE2 GLU A 122      -9.898  55.638   4.475  1.00  1.430          O  
ATOM   1904  H   GLU A 122      -7.408  52.087   4.504  1.00  1.160          H  
ATOM   1905  HA  GLU A 122      -7.197  54.655   3.321  1.00  1.250          H  
ATOM   1906 1HB  GLU A 122      -6.484  53.631   6.092  1.00  1.710          H  
ATOM   1907 2HB  GLU A 122      -6.363  55.325   5.691  1.00  1.710          H  
ATOM   1908 1HG  GLU A 122      -8.895  53.699   5.474  1.00  1.710          H  
ATOM   1909 2HG  GLU A 122      -8.434  54.611   6.909  1.00  1.710          H  
ATOM   1910  N   ARG A 123      -4.269  53.355   4.092  1.00  0.970          N  
ATOM   1911  CA  ARG A 123      -2.864  53.595   3.839  1.00  0.970          C  
ATOM   1912  C   ARG A 123      -2.523  53.357   2.378  1.00  0.970          C  
ATOM   1913  O   ARG A 123      -1.753  54.113   1.786  1.00  1.000          O  
ATOM   1914  CB  ARG A 123      -2.005  52.778   4.763  1.00  1.360          C  
ATOM   1915  CG  ARG A 123      -2.056  53.194   6.230  1.00  1.360          C  
ATOM   1916  CD  ARG A 123      -1.486  54.539   6.505  1.00  1.360          C  
ATOM   1917  NE  ARG A 123      -2.481  55.610   6.396  1.00  1.360          N  
ATOM   1918  CZ  ARG A 123      -2.194  56.930   6.352  1.00  1.360          C  
ATOM   1919  NH1 ARG A 123      -0.941  57.340   6.416  1.00  1.360          N  
ATOM   1920  NH2 ARG A 123      -3.166  57.822   6.238  1.00  1.360          N  
ATOM   1921  H   ARG A 123      -4.594  52.521   4.600  1.00  1.160          H  
ATOM   1922  HA  ARG A 123      -2.660  54.637   4.034  1.00  1.160          H  
ATOM   1923 1HB  ARG A 123      -2.402  51.787   4.756  1.00  1.630          H  
ATOM   1924 2HB  ARG A 123      -0.975  52.738   4.415  1.00  1.630          H  
ATOM   1925 1HG  ARG A 123      -3.099  53.211   6.517  1.00  1.630          H  
ATOM   1926 2HG  ARG A 123      -1.517  52.467   6.840  1.00  1.630          H  
ATOM   1927 1HD  ARG A 123      -1.069  54.555   7.512  1.00  1.630          H  
ATOM   1928 2HD  ARG A 123      -0.708  54.731   5.777  1.00  1.630          H  
ATOM   1929  HE  ARG A 123      -3.459  55.337   6.341  1.00  1.630          H  
ATOM   1930 1HH1 ARG A 123      -0.190  56.672   6.498  1.00  1.630          H  
ATOM   1931 2HH1 ARG A 123      -0.730  58.327   6.378  1.00  1.630          H  
ATOM   1932 1HH2 ARG A 123      -4.143  57.530   6.164  1.00  1.630          H  
ATOM   1933 2HH2 ARG A 123      -2.947  58.803   6.200  1.00  1.630          H  
ATOM   1934  N   ALA A 124      -3.118  52.355   1.735  1.00  0.930          N  
ATOM   1935  CA  ALA A 124      -2.798  52.171   0.333  1.00  0.950          C  
ATOM   1936  C   ALA A 124      -3.171  53.422  -0.452  1.00  1.020          C  
ATOM   1937  O   ALA A 124      -2.433  53.827  -1.352  1.00  1.050          O  
ATOM   1938  CB  ALA A 124      -3.513  50.957  -0.219  1.00  1.320          C  
ATOM   1939  H   ALA A 124      -3.752  51.700   2.201  1.00  1.120          H  
ATOM   1940  HA  ALA A 124      -1.726  52.038   0.242  1.00  1.140          H  
ATOM   1941 1HB  ALA A 124      -3.252  50.818  -1.263  1.00  1.590          H  
ATOM   1942 2HB  ALA A 124      -3.198  50.097   0.351  1.00  1.590          H  
ATOM   1943 3HB  ALA A 124      -4.593  51.092  -0.120  1.00  1.590          H  
ATOM   1944  N   LEU A 125      -4.300  54.054  -0.102  1.00  1.050          N  
ATOM   1945  CA  LEU A 125      -4.725  55.280  -0.761  1.00  1.120          C  
ATOM   1946  C   LEU A 125      -3.775  56.433  -0.432  1.00  1.120          C  
ATOM   1947  O   LEU A 125      -3.368  57.189  -1.311  1.00  1.150          O  
ATOM   1948  CB  LEU A 125      -6.134  55.632  -0.304  1.00  1.540          C  
ATOM   1949  CG  LEU A 125      -7.277  54.701  -0.733  1.00  1.540          C  
ATOM   1950  CD1 LEU A 125      -8.536  55.115   0.050  1.00  1.540          C  
ATOM   1951  CD2 LEU A 125      -7.474  54.766  -2.246  1.00  1.540          C  
ATOM   1952  H   LEU A 125      -4.898  53.648   0.627  1.00  1.260          H  
ATOM   1953  HA  LEU A 125      -4.698  55.125  -1.833  1.00  1.340          H  
ATOM   1954 1HB  LEU A 125      -6.131  55.655   0.786  1.00  1.850          H  
ATOM   1955 2HB  LEU A 125      -6.367  56.623  -0.677  1.00  1.850          H  
ATOM   1956  HG  LEU A 125      -7.045  53.681  -0.472  1.00  1.850          H  
ATOM   1957 1HD1 LEU A 125      -9.364  54.462  -0.220  1.00  1.850          H  
ATOM   1958 2HD1 LEU A 125      -8.337  55.022   1.120  1.00  1.850          H  
ATOM   1959 3HD1 LEU A 125      -8.801  56.123  -0.156  1.00  1.850          H  
ATOM   1960 1HD2 LEU A 125      -8.292  54.102  -2.526  1.00  1.850          H  
ATOM   1961 2HD2 LEU A 125      -7.699  55.763  -2.560  1.00  1.850          H  
ATOM   1962 3HD2 LEU A 125      -6.573  54.445  -2.740  1.00  1.850          H  
ATOM   1963  N   ALA A 126      -3.318  56.508   0.823  1.00  1.090          N  
ATOM   1964  CA  ALA A 126      -2.386  57.545   1.263  1.00  1.110          C  
ATOM   1965  C   ALA A 126      -1.081  57.528   0.472  1.00  1.100          C  
ATOM   1966  O   ALA A 126      -0.463  58.572   0.265  1.00  1.130          O  
ATOM   1967  CB  ALA A 126      -2.072  57.371   2.735  1.00  1.550          C  
ATOM   1968  H   ALA A 126      -3.701  55.880   1.536  1.00  1.310          H  
ATOM   1969  HA  ALA A 126      -2.859  58.505   1.101  1.00  1.330          H  
ATOM   1970 1HB  ALA A 126      -1.410  58.167   3.063  1.00  1.860          H  
ATOM   1971 2HB  ALA A 126      -2.988  57.396   3.303  1.00  1.860          H  
ATOM   1972 3HB  ALA A 126      -1.588  56.417   2.885  1.00  1.860          H  
ATOM   1973  N   ILE A 127      -0.642  56.344   0.052  1.00  1.060          N  
ATOM   1974  CA  ILE A 127       0.592  56.211  -0.712  1.00  1.050          C  
ATOM   1975  C   ILE A 127       0.324  56.308  -2.219  1.00  1.050          C  
ATOM   1976  O   ILE A 127       1.012  57.049  -2.922  1.00  1.080          O  
ATOM   1977  CB  ILE A 127       1.330  54.886  -0.341  1.00  1.470          C  
ATOM   1978  CG1 ILE A 127       2.216  55.081   0.941  1.00  1.470          C  
ATOM   1979  CG2 ILE A 127       2.223  54.353  -1.501  1.00  1.470          C  
ATOM   1980  CD1 ILE A 127       1.498  55.577   2.197  1.00  1.470          C  
ATOM   1981  H   ILE A 127      -1.162  55.503   0.332  1.00  1.270          H  
ATOM   1982  HA  ILE A 127       1.247  57.038  -0.445  1.00  1.260          H  
ATOM   1983  HB  ILE A 127       0.575  54.130  -0.100  1.00  1.770          H  
ATOM   1984 1HG1 ILE A 127       2.677  54.122   1.183  1.00  1.770          H  
ATOM   1985 2HG1 ILE A 127       3.000  55.786   0.703  1.00  1.770          H  
ATOM   1986 1HG2 ILE A 127       2.693  53.422  -1.191  1.00  1.770          H  
ATOM   1987 2HG2 ILE A 127       1.634  54.156  -2.386  1.00  1.770          H  
ATOM   1988 3HG2 ILE A 127       2.995  55.087  -1.740  1.00  1.770          H  
ATOM   1989 1HD1 ILE A 127       2.215  55.666   3.004  1.00  1.770          H  
ATOM   1990 2HD1 ILE A 127       1.062  56.548   2.031  1.00  1.770          H  
ATOM   1991 3HD1 ILE A 127       0.716  54.868   2.481  1.00  1.770          H  
ATOM   1992  N   ARG A 128      -0.633  55.523  -2.717  1.00  1.020          N  
ATOM   1993  CA  ARG A 128      -0.984  55.468  -4.132  1.00  1.040          C  
ATOM   1994  C   ARG A 128      -1.647  56.726  -4.717  1.00  1.090          C  
ATOM   1995  O   ARG A 128      -1.391  57.080  -5.870  1.00  1.130          O  
ATOM   1996  CB  ARG A 128      -1.893  54.277  -4.384  1.00  1.450          C  
ATOM   1997  CG  ARG A 128      -2.262  54.054  -5.837  1.00  1.450          C  
ATOM   1998  CD  ARG A 128      -2.956  52.752  -6.039  1.00  1.450          C  
ATOM   1999  NE  ARG A 128      -4.246  52.673  -5.344  1.00  1.450          N  
ATOM   2000  CZ  ARG A 128      -5.414  53.202  -5.787  1.00  1.450          C  
ATOM   2001  NH1 ARG A 128      -5.466  53.882  -6.917  1.00  1.450          N  
ATOM   2002  NH2 ARG A 128      -6.514  53.028  -5.079  1.00  1.450          N  
ATOM   2003  H   ARG A 128      -1.148  54.918  -2.083  1.00  1.220          H  
ATOM   2004  HA  ARG A 128      -0.063  55.293  -4.683  1.00  1.250          H  
ATOM   2005 1HB  ARG A 128      -1.423  53.371  -4.003  1.00  1.740          H  
ATOM   2006 2HB  ARG A 128      -2.822  54.421  -3.831  1.00  1.740          H  
ATOM   2007 1HG  ARG A 128      -2.923  54.854  -6.167  1.00  1.740          H  
ATOM   2008 2HG  ARG A 128      -1.358  54.062  -6.445  1.00  1.740          H  
ATOM   2009 1HD  ARG A 128      -3.120  52.581  -7.100  1.00  1.740          H  
ATOM   2010 2HD  ARG A 128      -2.318  51.958  -5.648  1.00  1.740          H  
ATOM   2011  HE  ARG A 128      -4.269  52.155  -4.473  1.00  1.740          H  
ATOM   2012 1HH1 ARG A 128      -4.632  54.021  -7.468  1.00  1.740          H  
ATOM   2013 2HH1 ARG A 128      -6.344  54.268  -7.236  1.00  1.740          H  
ATOM   2014 1HH2 ARG A 128      -6.480  52.502  -4.216  1.00  1.740          H  
ATOM   2015 2HH2 ARG A 128      -7.391  53.413  -5.399  1.00  1.740          H  
ATOM   2016  N   ALA A 129      -2.547  57.368  -3.965  1.00  1.140          N  
ATOM   2017  CA  ALA A 129      -3.312  58.505  -4.457  1.00  1.250          C  
ATOM   2018  C   ALA A 129      -3.514  59.600  -3.395  1.00  1.290          C  
ATOM   2019  O   ALA A 129      -4.664  59.999  -3.168  1.00  1.320          O  
ATOM   2020  CB  ALA A 129      -4.678  58.012  -4.918  1.00  1.710          C  
ATOM   2021  H   ALA A 129      -2.736  57.071  -3.011  1.00  1.370          H  
ATOM   2022  HA  ALA A 129      -2.789  58.931  -5.311  1.00  1.500          H  
ATOM   2023 1HB  ALA A 129      -5.254  58.846  -5.317  1.00  2.050          H  
ATOM   2024 2HB  ALA A 129      -4.544  57.255  -5.691  1.00  2.050          H  
ATOM   2025 3HB  ALA A 129      -5.207  57.576  -4.066  1.00  2.050          H  
ATOM   2026  N   PRO A 130      -2.437  60.156  -2.783  1.00  1.430          N  
ATOM   2027  CA  PRO A 130      -2.475  61.124  -1.690  1.00  1.590          C  
ATOM   2028  C   PRO A 130      -3.203  62.446  -1.964  1.00  1.760          C  
ATOM   2029  O   PRO A 130      -3.760  63.043  -1.040  1.00  1.910          O  
ATOM   2030  CB  PRO A 130      -0.983  61.415  -1.456  1.00  2.390          C  
ATOM   2031  CG  PRO A 130      -0.285  60.994  -2.734  1.00  2.390          C  
ATOM   2032  CD  PRO A 130      -1.077  59.819  -3.228  1.00  2.390          C  
ATOM   2033  HA  PRO A 130      -2.860  60.624  -0.797  1.00  1.910          H  
ATOM   2034 1HB  PRO A 130      -0.841  62.482  -1.228  1.00  2.860          H  
ATOM   2035 2HB  PRO A 130      -0.632  60.856  -0.580  1.00  2.860          H  
ATOM   2036 1HG  PRO A 130      -0.241  61.823  -3.450  1.00  2.860          H  
ATOM   2037 2HG  PRO A 130       0.758  60.714  -2.508  1.00  2.860          H  
ATOM   2038 1HD  PRO A 130      -0.986  59.740  -4.315  1.00  2.860          H  
ATOM   2039 2HD  PRO A 130      -0.730  58.917  -2.714  1.00  2.860          H  
ATOM   2040  N   HIS A 131      -3.275  62.876  -3.232  1.00  1.790          N  
ATOM   2041  CA  HIS A 131      -3.949  64.135  -3.558  1.00  2.060          C  
ATOM   2042  C   HIS A 131      -5.409  64.065  -3.160  1.00  2.050          C  
ATOM   2043  O   HIS A 131      -5.909  64.911  -2.416  1.00  2.430          O  
ATOM   2044  CB  HIS A 131      -3.828  64.445  -5.054  1.00  2.780          C  
ATOM   2045  CG  HIS A 131      -4.508  65.715  -5.468  1.00  2.780          C  
ATOM   2046  ND1 HIS A 131      -3.981  66.964  -5.207  1.00  2.780          N  
ATOM   2047  CD2 HIS A 131      -5.674  65.926  -6.120  1.00  2.780          C  
ATOM   2048  CE1 HIS A 131      -4.796  67.888  -5.686  1.00  2.780          C  
ATOM   2049  NE2 HIS A 131      -5.828  67.284  -6.245  1.00  2.780          N  
ATOM   2050  H   HIS A 131      -2.815  62.376  -3.981  1.00  2.150          H  
ATOM   2051  HA  HIS A 131      -3.492  64.951  -3.001  1.00  2.470          H  
ATOM   2052 1HB  HIS A 131      -2.774  64.522  -5.320  1.00  3.330          H  
ATOM   2053 2HB  HIS A 131      -4.250  63.629  -5.634  1.00  3.330          H  
ATOM   2054  HD1 HIS A 131      -3.237  67.167  -4.569  1.00  3.330          H  
ATOM   2055  HD2 HIS A 131      -6.431  65.250  -6.519  1.00  3.330          H  
ATOM   2056  HE1 HIS A 131      -4.559  68.946  -5.583  1.00  3.330          H  
ATOM   2057  N   TRP A 132      -6.083  63.081  -3.750  1.00  1.820          N  
ATOM   2058  CA  TRP A 132      -7.470  62.744  -3.514  1.00  1.960          C  
ATOM   2059  C   TRP A 132      -7.703  62.253  -2.089  1.00  1.880          C  
ATOM   2060  O   TRP A 132      -8.671  62.669  -1.428  1.00  2.230          O  
ATOM   2061  CB  TRP A 132      -7.903  61.696  -4.530  1.00  2.690          C  
ATOM   2062  CG  TRP A 132      -9.263  61.197  -4.327  1.00  2.690          C  
ATOM   2063  CD1 TRP A 132     -10.425  61.739  -4.775  1.00  2.690          C  
ATOM   2064  CD2 TRP A 132      -9.621  60.005  -3.618  1.00  2.690          C  
ATOM   2065  NE1 TRP A 132     -11.481  60.965  -4.385  1.00  2.690          N  
ATOM   2066  CE2 TRP A 132     -11.003  59.896  -3.677  1.00  2.690          C  
ATOM   2067  CE3 TRP A 132      -8.888  59.035  -2.949  1.00  2.690          C  
ATOM   2068  CZ2 TRP A 132     -11.670  58.847  -3.091  1.00  2.690          C  
ATOM   2069  CZ3 TRP A 132      -9.551  58.013  -2.373  1.00  2.690          C  
ATOM   2070  CH2 TRP A 132     -10.899  57.903  -2.437  1.00  2.690          C  
ATOM   2071  H   TRP A 132      -5.564  62.504  -4.393  1.00  2.180          H  
ATOM   2072  HA  TRP A 132      -8.067  63.641  -3.666  1.00  2.350          H  
ATOM   2073 1HB  TRP A 132      -7.839  62.117  -5.530  1.00  3.230          H  
ATOM   2074 2HB  TRP A 132      -7.216  60.852  -4.489  1.00  3.230          H  
ATOM   2075  HD1 TRP A 132     -10.502  62.654  -5.357  1.00  3.230          H  
ATOM   2076  HE1 TRP A 132     -12.452  61.151  -4.589  1.00  3.230          H  
ATOM   2077  HE3 TRP A 132      -7.802  59.088  -2.885  1.00  3.230          H  
ATOM   2078  HZ2 TRP A 132     -12.754  58.748  -3.129  1.00  3.230          H  
ATOM   2079  HZ3 TRP A 132      -8.978  57.296  -1.868  1.00  3.230          H  
ATOM   2080  HH2 TRP A 132     -11.385  57.055  -1.955  1.00  3.230          H  
ATOM   2081  N   TYR A 133      -6.814  61.355  -1.625  1.00  1.530          N  
ATOM   2082  CA  TYR A 133      -6.904  60.753  -0.305  1.00  1.590          C  
ATOM   2083  C   TYR A 133      -7.057  61.798   0.772  1.00  1.900          C  
ATOM   2084  O   TYR A 133      -7.883  61.666   1.670  1.00  1.920          O  
ATOM   2085  CB  TYR A 133      -5.724  59.870   0.004  1.00  2.200          C  
ATOM   2086  CG  TYR A 133      -5.787  59.326   1.384  1.00  2.200          C  
ATOM   2087  CD1 TYR A 133      -6.687  58.339   1.695  1.00  2.200          C  
ATOM   2088  CD2 TYR A 133      -4.930  59.813   2.350  1.00  2.200          C  
ATOM   2089  CE1 TYR A 133      -6.740  57.838   2.959  1.00  2.200          C  
ATOM   2090  CE2 TYR A 133      -4.978  59.308   3.617  1.00  2.200          C  
ATOM   2091  CZ  TYR A 133      -5.878  58.327   3.934  1.00  2.200          C  
ATOM   2092  OH  TYR A 133      -5.935  57.834   5.229  1.00  2.200          O  
ATOM   2093  H   TYR A 133      -6.036  61.054  -2.221  1.00  1.840          H  
ATOM   2094  HA  TYR A 133      -7.783  60.122  -0.294  1.00  1.910          H  
ATOM   2095 1HB  TYR A 133      -5.657  59.047  -0.712  1.00  2.640          H  
ATOM   2096 2HB  TYR A 133      -4.846  60.452  -0.074  1.00  2.640          H  
ATOM   2097  HD1 TYR A 133      -7.366  57.960   0.938  1.00  2.640          H  
ATOM   2098  HD2 TYR A 133      -4.215  60.598   2.103  1.00  2.640          H  
ATOM   2099  HE1 TYR A 133      -7.458  57.064   3.201  1.00  2.640          H  
ATOM   2100  HE2 TYR A 133      -4.305  59.692   4.376  1.00  2.640          H  
ATOM   2101  HH  TYR A 133      -6.780  57.329   5.338  1.00  2.640          H  
ATOM   2102  N   ALA A 134      -6.298  62.880   0.678  1.00  2.320          N  
ATOM   2103  CA  ALA A 134      -6.366  63.921   1.681  1.00  2.790          C  
ATOM   2104  C   ALA A 134      -7.805  64.421   1.925  1.00  2.680          C  
ATOM   2105  O   ALA A 134      -8.098  64.895   3.025  1.00  3.140          O  
ATOM   2106  CB  ALA A 134      -5.488  65.072   1.255  1.00  3.720          C  
ATOM   2107  H   ALA A 134      -5.588  62.947  -0.059  1.00  2.780          H  
ATOM   2108  HA  ALA A 134      -5.989  63.508   2.614  1.00  3.350          H  
ATOM   2109 1HB  ALA A 134      -5.503  65.843   2.019  1.00  4.460          H  
ATOM   2110 2HB  ALA A 134      -4.468  64.713   1.111  1.00  4.460          H  
ATOM   2111 3HB  ALA A 134      -5.864  65.479   0.313  1.00  4.460          H  
ATOM   2112  N   SER A 135      -8.700  64.404   0.920  1.00  2.360          N  
ATOM   2113  CA  SER A 135     -10.069  64.855   1.175  1.00  2.390          C  
ATOM   2114  C   SER A 135     -10.903  63.664   1.660  1.00  2.050          C  
ATOM   2115  O   SER A 135     -11.724  63.773   2.579  1.00  2.350          O  
ATOM   2116  CB  SER A 135     -10.701  65.426  -0.085  1.00  3.330          C  
ATOM   2117  OG  SER A 135     -10.046  66.587  -0.513  1.00  3.330          O  
ATOM   2118  H   SER A 135      -8.478  64.033  -0.004  1.00  2.830          H  
ATOM   2119  HA  SER A 135     -10.058  65.618   1.953  1.00  2.870          H  
ATOM   2120 1HB  SER A 135     -10.664  64.674  -0.876  1.00  4.000          H  
ATOM   2121 2HB  SER A 135     -11.749  65.646   0.107  1.00  4.000          H  
ATOM   2122  HG  SER A 135     -10.548  66.911  -1.263  1.00  4.000          H  
ATOM   2123  N   HIS A 136     -10.639  62.499   1.065  1.00  1.710          N  
ATOM   2124  CA  HIS A 136     -11.334  61.244   1.358  1.00  1.870          C  
ATOM   2125  C   HIS A 136     -11.242  60.867   2.824  1.00  1.760          C  
ATOM   2126  O   HIS A 136     -12.215  60.440   3.449  1.00  2.150          O  
ATOM   2127  CB  HIS A 136     -10.735  60.105   0.540  1.00  2.550          C  
ATOM   2128  CG  HIS A 136     -11.324  58.774   0.812  1.00  2.550          C  
ATOM   2129  ND1 HIS A 136     -12.581  58.403   0.383  1.00  2.550          N  
ATOM   2130  CD2 HIS A 136     -10.822  57.711   1.479  1.00  2.550          C  
ATOM   2131  CE1 HIS A 136     -12.826  57.166   0.778  1.00  2.550          C  
ATOM   2132  NE2 HIS A 136     -11.773  56.725   1.443  1.00  2.550          N  
ATOM   2133  H   HIS A 136      -9.936  62.494   0.319  1.00  2.050          H  
ATOM   2134  HA  HIS A 136     -12.387  61.341   1.100  1.00  2.240          H  
ATOM   2135 1HB  HIS A 136     -10.815  60.332  -0.519  1.00  3.060          H  
ATOM   2136 2HB  HIS A 136      -9.694  60.030   0.778  1.00  3.060          H  
ATOM   2137  HD2 HIS A 136      -9.845  57.649   1.961  1.00  3.060          H  
ATOM   2138  HE1 HIS A 136     -13.741  56.607   0.589  1.00  3.060          H  
ATOM   2139  HE2 HIS A 136     -11.675  55.810   1.870  1.00  3.060          H  
ATOM   2140  N   MET A 137     -10.043  61.027   3.364  1.00  1.720          N  
ATOM   2141  CA  MET A 137      -9.683  60.642   4.713  1.00  1.800          C  
ATOM   2142  C   MET A 137     -10.314  61.468   5.817  1.00  1.630          C  
ATOM   2143  O   MET A 137     -10.015  61.210   6.981  1.00  1.770          O  
ATOM   2144  CB  MET A 137      -8.185  60.720   4.924  1.00  2.490          C  
ATOM   2145  CG  MET A 137      -7.624  62.129   5.131  1.00  2.490          C  
ATOM   2146  SD  MET A 137      -5.840  62.156   5.418  1.00  2.490          S  
ATOM   2147  CE  MET A 137      -5.716  61.445   7.070  1.00  2.490          C  
ATOM   2148  H   MET A 137      -9.312  61.393   2.755  1.00  2.060          H  
ATOM   2149  HA  MET A 137      -9.997  59.606   4.854  1.00  2.160          H  
ATOM   2150 1HB  MET A 137      -7.900  60.062   5.734  1.00  2.990          H  
ATOM   2151 2HB  MET A 137      -7.717  60.362   4.027  1.00  2.990          H  
ATOM   2152 1HG  MET A 137      -7.841  62.717   4.256  1.00  2.990          H  
ATOM   2153 2HG  MET A 137      -8.098  62.612   5.981  1.00  2.990          H  
ATOM   2154 1HE  MET A 137      -4.673  61.419   7.368  1.00  2.990          H  
ATOM   2155 2HE  MET A 137      -6.280  62.061   7.774  1.00  2.990          H  
ATOM   2156 3HE  MET A 137      -6.111  60.431   7.074  1.00  2.990          H  
ATOM   2157  N   LYS A 138     -11.126  62.492   5.514  1.00  1.550          N  
ATOM   2158  CA  LYS A 138     -11.704  63.252   6.614  1.00  1.530          C  
ATOM   2159  C   LYS A 138     -12.181  62.263   7.675  1.00  1.450          C  
ATOM   2160  O   LYS A 138     -13.057  61.424   7.420  1.00  1.350          O  
ATOM   2161  CB  LYS A 138     -12.865  64.118   6.114  1.00  2.150          C  
ATOM   2162  CG  LYS A 138     -13.509  65.035   7.170  1.00  2.150          C  
ATOM   2163  CD  LYS A 138     -14.609  65.911   6.550  1.00  2.150          C  
ATOM   2164  CE  LYS A 138     -15.225  66.860   7.579  1.00  2.150          C  
ATOM   2165  NZ  LYS A 138     -16.291  67.718   6.979  1.00  2.150          N  
ATOM   2166  H   LYS A 138     -11.340  62.739   4.537  1.00  1.860          H  
ATOM   2167  HA  LYS A 138     -10.933  63.889   7.049  1.00  1.840          H  
ATOM   2168 1HB  LYS A 138     -12.510  64.742   5.288  1.00  2.580          H  
ATOM   2169 2HB  LYS A 138     -13.643  63.469   5.709  1.00  2.580          H  
ATOM   2170 1HG  LYS A 138     -13.952  64.425   7.955  1.00  2.580          H  
ATOM   2171 2HG  LYS A 138     -12.746  65.673   7.613  1.00  2.580          H  
ATOM   2172 1HD  LYS A 138     -14.190  66.498   5.730  1.00  2.580          H  
ATOM   2173 2HD  LYS A 138     -15.394  65.269   6.151  1.00  2.580          H  
ATOM   2174 1HE  LYS A 138     -15.658  66.275   8.390  1.00  2.580          H  
ATOM   2175 2HE  LYS A 138     -14.444  67.503   7.984  1.00  2.580          H  
ATOM   2176 1HZ  LYS A 138     -16.671  68.330   7.688  1.00  2.580          H  
ATOM   2177 2HZ  LYS A 138     -15.898  68.275   6.232  1.00  2.580          H  
ATOM   2178 3HZ  LYS A 138     -17.029  67.135   6.609  1.00  2.580          H  
ATOM   2179  N   THR A 139     -11.665  62.439   8.891  1.00  1.500          N  
ATOM   2180  CA  THR A 139     -11.892  61.550  10.017  1.00  1.450          C  
ATOM   2181  C   THR A 139     -13.366  61.293  10.278  1.00  1.420          C  
ATOM   2182  O   THR A 139     -13.747  60.171  10.618  1.00  1.360          O  
ATOM   2183  CB  THR A 139     -11.161  62.106  11.253  1.00  2.050          C  
ATOM   2184  OG1 THR A 139      -9.772  62.239  10.909  1.00  2.050          O  
ATOM   2185  CG2 THR A 139     -11.264  61.126  12.431  1.00  2.050          C  
ATOM   2186  H   THR A 139     -10.980  63.172   9.025  1.00  1.800          H  
ATOM   2187  HA  THR A 139     -11.427  60.593   9.778  1.00  1.740          H  
ATOM   2188  HB  THR A 139     -11.572  63.074  11.528  1.00  2.460          H  
ATOM   2189  HG1 THR A 139      -9.272  62.604  11.666  1.00  2.460          H  
ATOM   2190 1HG2 THR A 139     -10.712  61.529  13.275  1.00  2.460          H  
ATOM   2191 2HG2 THR A 139     -12.303  60.988  12.713  1.00  2.460          H  
ATOM   2192 3HG2 THR A 139     -10.829  60.172  12.139  1.00  2.460          H  
ATOM   2193  N   ARG A 140     -14.197  62.324  10.184  1.00  1.510          N  
ATOM   2194  CA  ARG A 140     -15.618  62.137  10.420  1.00  1.520          C  
ATOM   2195  C   ARG A 140     -16.238  61.129   9.442  1.00  1.430          C  
ATOM   2196  O   ARG A 140     -17.169  60.401   9.816  1.00  1.390          O  
ATOM   2197  CB  ARG A 140     -16.382  63.453  10.328  1.00  2.120          C  
ATOM   2198  CG  ARG A 140     -17.917  63.343  10.557  1.00  2.120          C  
ATOM   2199  CD  ARG A 140     -18.243  62.919  11.963  1.00  2.120          C  
ATOM   2200  NE  ARG A 140     -19.668  62.734  12.187  1.00  2.120          N  
ATOM   2201  CZ  ARG A 140     -20.358  61.602  11.907  1.00  2.120          C  
ATOM   2202  NH1 ARG A 140     -19.754  60.573  11.356  1.00  2.120          N  
ATOM   2203  NH2 ARG A 140     -21.652  61.535  12.192  1.00  2.120          N  
ATOM   2204  H   ARG A 140     -13.827  63.226   9.924  1.00  1.810          H  
ATOM   2205  HA  ARG A 140     -15.723  61.746  11.428  1.00  1.820          H  
ATOM   2206 1HB  ARG A 140     -15.984  64.157  11.056  1.00  2.550          H  
ATOM   2207 2HB  ARG A 140     -16.231  63.883   9.340  1.00  2.550          H  
ATOM   2208 1HG  ARG A 140     -18.362  64.326  10.407  1.00  2.550          H  
ATOM   2209 2HG  ARG A 140     -18.368  62.646   9.855  1.00  2.550          H  
ATOM   2210 1HD  ARG A 140     -17.754  61.987  12.211  1.00  2.550          H  
ATOM   2211 2HD  ARG A 140     -17.896  63.691  12.649  1.00  2.550          H  
ATOM   2212  HE  ARG A 140     -20.176  63.501  12.609  1.00  2.550          H  
ATOM   2213 1HH1 ARG A 140     -18.760  60.627  11.102  1.00  2.550          H  
ATOM   2214 2HH1 ARG A 140     -20.278  59.736  11.152  1.00  2.550          H  
ATOM   2215 1HH2 ARG A 140     -22.118  62.325  12.617  1.00  2.550          H  
ATOM   2216 2HH2 ARG A 140     -22.174  60.696  11.987  1.00  2.550          H  
ATOM   2217  N   ALA A 141     -15.793  61.147   8.169  1.00  1.410          N  
ATOM   2218  CA  ALA A 141     -16.321  60.243   7.159  1.00  1.350          C  
ATOM   2219  C   ALA A 141     -15.921  58.825   7.509  1.00  1.250          C  
ATOM   2220  O   ALA A 141     -16.712  57.888   7.370  1.00  1.210          O  
ATOM   2221  CB  ALA A 141     -15.819  60.626   5.782  1.00  1.910          C  
ATOM   2222  H   ALA A 141     -15.006  61.739   7.904  1.00  1.690          H  
ATOM   2223  HA  ALA A 141     -17.409  60.304   7.174  1.00  1.620          H  
ATOM   2224 1HB  ALA A 141     -16.232  59.944   5.042  1.00  2.300          H  
ATOM   2225 2HB  ALA A 141     -16.130  61.643   5.553  1.00  2.300          H  
ATOM   2226 3HB  ALA A 141     -14.730  60.569   5.754  1.00  2.300          H  
ATOM   2227  N   THR A 142     -14.685  58.683   7.987  1.00  1.220          N  
ATOM   2228  CA  THR A 142     -14.182  57.382   8.406  1.00  1.150          C  
ATOM   2229  C   THR A 142     -15.021  56.881   9.573  1.00  1.130          C  
ATOM   2230  O   THR A 142     -15.357  55.695   9.631  1.00  1.060          O  
ATOM   2231  CB  THR A 142     -12.687  57.418   8.768  1.00  1.640          C  
ATOM   2232  OG1 THR A 142     -11.935  57.782   7.611  1.00  1.640          O  
ATOM   2233  CG2 THR A 142     -12.224  56.030   9.248  1.00  1.640          C  
ATOM   2234  H   THR A 142     -14.088  59.517   8.007  1.00  1.460          H  
ATOM   2235  HA  THR A 142     -14.302  56.683   7.579  1.00  1.380          H  
ATOM   2236  HB  THR A 142     -12.519  58.154   9.549  1.00  1.970          H  
ATOM   2237  HG1 THR A 142     -12.171  58.671   7.331  1.00  1.970          H  
ATOM   2238 1HG2 THR A 142     -11.172  56.063   9.499  1.00  1.970          H  
ATOM   2239 2HG2 THR A 142     -12.781  55.732  10.121  1.00  1.970          H  
ATOM   2240 3HG2 THR A 142     -12.384  55.297   8.459  1.00  1.970          H  
ATOM   2241  N   ARG A 143     -15.326  57.770  10.529  1.00  1.190          N  
ATOM   2242  CA  ARG A 143     -16.146  57.386  11.666  1.00  1.180          C  
ATOM   2243  C   ARG A 143     -17.501  56.901  11.191  1.00  1.170          C  
ATOM   2244  O   ARG A 143     -17.996  55.896  11.698  1.00  1.130          O  
ATOM   2245  CB  ARG A 143     -16.340  58.525  12.657  1.00  1.660          C  
ATOM   2246  CG  ARG A 143     -17.105  58.126  13.919  1.00  1.660          C  
ATOM   2247  CD  ARG A 143     -17.201  59.228  14.890  1.00  1.660          C  
ATOM   2248  NE  ARG A 143     -17.949  58.823  16.082  1.00  1.660          N  
ATOM   2249  CZ  ARG A 143     -18.324  59.646  17.089  1.00  1.660          C  
ATOM   2250  NH1 ARG A 143     -18.028  60.928  17.049  1.00  1.660          N  
ATOM   2251  NH2 ARG A 143     -18.993  59.161  18.125  1.00  1.660          N  
ATOM   2252  H   ARG A 143     -14.954  58.721  10.460  1.00  1.430          H  
ATOM   2253  HA  ARG A 143     -15.662  56.561  12.182  1.00  1.420          H  
ATOM   2254 1HB  ARG A 143     -15.378  58.943  12.945  1.00  1.990          H  
ATOM   2255 2HB  ARG A 143     -16.902  59.323  12.178  1.00  1.990          H  
ATOM   2256 1HG  ARG A 143     -18.114  57.845  13.647  1.00  1.990          H  
ATOM   2257 2HG  ARG A 143     -16.614  57.279  14.398  1.00  1.990          H  
ATOM   2258 1HD  ARG A 143     -16.199  59.535  15.195  1.00  1.990          H  
ATOM   2259 2HD  ARG A 143     -17.722  60.065  14.421  1.00  1.990          H  
ATOM   2260  HE  ARG A 143     -18.193  57.845  16.168  1.00  1.990          H  
ATOM   2261 1HH1 ARG A 143     -17.516  61.308  16.270  1.00  1.990          H  
ATOM   2262 2HH1 ARG A 143     -18.310  61.535  17.805  1.00  1.990          H  
ATOM   2263 1HH2 ARG A 143     -19.224  58.178  18.168  1.00  1.990          H  
ATOM   2264 2HH2 ARG A 143     -19.273  59.772  18.879  1.00  1.990          H  
ATOM   2265  N   ALA A 144     -18.108  57.594  10.213  1.00  1.210          N  
ATOM   2266  CA  ALA A 144     -19.402  57.166   9.697  1.00  1.220          C  
ATOM   2267  C   ALA A 144     -19.319  55.751   9.133  1.00  1.140          C  
ATOM   2268  O   ALA A 144     -20.218  54.936   9.369  1.00  1.130          O  
ATOM   2269  CB  ALA A 144     -19.885  58.117   8.616  1.00  1.700          C  
ATOM   2270  H   ALA A 144     -17.676  58.459   9.870  1.00  1.450          H  
ATOM   2271  HA  ALA A 144     -20.112  57.165  10.521  1.00  1.460          H  
ATOM   2272 1HB  ALA A 144     -20.861  57.796   8.256  1.00  2.040          H  
ATOM   2273 2HB  ALA A 144     -19.959  59.122   9.010  1.00  2.040          H  
ATOM   2274 3HB  ALA A 144     -19.180  58.115   7.790  1.00  2.040          H  
ATOM   2275  N   VAL A 145     -18.216  55.438   8.440  1.00  1.090          N  
ATOM   2276  CA  VAL A 145     -18.021  54.099   7.898  1.00  1.020          C  
ATOM   2277  C   VAL A 145     -17.906  53.071   9.005  1.00  0.970          C  
ATOM   2278  O   VAL A 145     -18.513  52.002   8.908  1.00  0.940          O  
ATOM   2279  CB  VAL A 145     -16.768  54.018   7.001  1.00  1.460          C  
ATOM   2280  CG1 VAL A 145     -16.463  52.537   6.616  1.00  1.460          C  
ATOM   2281  CG2 VAL A 145     -17.011  54.846   5.751  1.00  1.460          C  
ATOM   2282  H   VAL A 145     -17.544  56.188   8.239  1.00  1.310          H  
ATOM   2283  HA  VAL A 145     -18.888  53.854   7.287  1.00  1.220          H  
ATOM   2284  HB  VAL A 145     -15.908  54.408   7.541  1.00  1.750          H  
ATOM   2285 1HG1 VAL A 145     -15.578  52.506   5.982  1.00  1.750          H  
ATOM   2286 2HG1 VAL A 145     -16.276  51.938   7.505  1.00  1.750          H  
ATOM   2287 3HG1 VAL A 145     -17.312  52.119   6.075  1.00  1.750          H  
ATOM   2288 1HG2 VAL A 145     -16.132  54.809   5.110  1.00  1.750          H  
ATOM   2289 2HG2 VAL A 145     -17.869  54.444   5.218  1.00  1.750          H  
ATOM   2290 3HG2 VAL A 145     -17.210  55.875   6.026  1.00  1.750          H  
ATOM   2291  N   LEU A 146     -17.106  53.373  10.029  1.00  0.970          N  
ATOM   2292  CA  LEU A 146     -16.902  52.468  11.148  1.00  0.920          C  
ATOM   2293  C   LEU A 146     -18.217  52.233  11.921  1.00  0.930          C  
ATOM   2294  O   LEU A 146     -18.511  51.100  12.320  1.00  0.870          O  
ATOM   2295  CB  LEU A 146     -15.791  53.031  12.033  1.00  1.310          C  
ATOM   2296  CG  LEU A 146     -14.344  53.041  11.380  1.00  1.310          C  
ATOM   2297  CD1 LEU A 146     -13.425  53.852  12.232  1.00  1.310          C  
ATOM   2298  CD2 LEU A 146     -13.784  51.633  11.279  1.00  1.310          C  
ATOM   2299  H   LEU A 146     -16.601  54.265  10.002  1.00  1.160          H  
ATOM   2300  HA  LEU A 146     -16.565  51.524  10.756  1.00  1.100          H  
ATOM   2301 1HB  LEU A 146     -16.051  54.050  12.313  1.00  1.570          H  
ATOM   2302 2HB  LEU A 146     -15.742  52.432  12.923  1.00  1.570          H  
ATOM   2303  HG  LEU A 146     -14.398  53.493  10.392  1.00  1.570          H  
ATOM   2304 1HD1 LEU A 146     -12.441  53.883  11.792  1.00  1.570          H  
ATOM   2305 2HD1 LEU A 146     -13.816  54.859  12.313  1.00  1.570          H  
ATOM   2306 3HD1 LEU A 146     -13.360  53.412  13.184  1.00  1.570          H  
ATOM   2307 1HD2 LEU A 146     -12.781  51.671  10.843  1.00  1.570          H  
ATOM   2308 2HD2 LEU A 146     -13.729  51.223  12.284  1.00  1.570          H  
ATOM   2309 3HD2 LEU A 146     -14.412  51.005  10.658  1.00  1.570          H  
ATOM   2310  N   LEU A 147     -19.035  53.279  12.093  1.00  1.010          N  
ATOM   2311  CA  LEU A 147     -20.333  53.121  12.750  1.00  1.040          C  
ATOM   2312  C   LEU A 147     -21.260  52.266  11.882  1.00  1.020          C  
ATOM   2313  O   LEU A 147     -21.949  51.363  12.378  1.00  1.000          O  
ATOM   2314  CB  LEU A 147     -20.965  54.503  12.977  1.00  1.440          C  
ATOM   2315  CG  LEU A 147     -20.289  55.413  14.039  1.00  1.440          C  
ATOM   2316  CD1 LEU A 147     -20.840  56.829  13.905  1.00  1.440          C  
ATOM   2317  CD2 LEU A 147     -20.589  54.885  15.444  1.00  1.440          C  
ATOM   2318  H   LEU A 147     -18.732  54.207  11.786  1.00  1.210          H  
ATOM   2319  HA  LEU A 147     -20.188  52.612  13.694  1.00  1.250          H  
ATOM   2320 1HB  LEU A 147     -20.943  55.039  12.028  1.00  1.730          H  
ATOM   2321 2HB  LEU A 147     -22.005  54.363  13.264  1.00  1.730          H  
ATOM   2322  HG  LEU A 147     -19.214  55.432  13.875  1.00  1.730          H  
ATOM   2323 1HD1 LEU A 147     -20.372  57.475  14.646  1.00  1.730          H  
ATOM   2324 2HD1 LEU A 147     -20.622  57.207  12.910  1.00  1.730          H  
ATOM   2325 3HD1 LEU A 147     -21.916  56.820  14.065  1.00  1.730          H  
ATOM   2326 1HD2 LEU A 147     -20.118  55.534  16.181  1.00  1.730          H  
ATOM   2327 2HD2 LEU A 147     -21.668  54.877  15.606  1.00  1.730          H  
ATOM   2328 3HD2 LEU A 147     -20.211  53.882  15.562  1.00  1.730          H  
ATOM   2329  N   GLY A 148     -21.231  52.522  10.570  1.00  1.030          N  
ATOM   2330  CA  GLY A 148     -22.030  51.815   9.590  1.00  1.030          C  
ATOM   2331  C   GLY A 148     -21.733  50.328   9.605  1.00  0.950          C  
ATOM   2332  O   GLY A 148     -22.656  49.505   9.697  1.00  0.940          O  
ATOM   2333  H   GLY A 148     -20.660  53.297  10.222  1.00  1.240          H  
ATOM   2334 1HA  GLY A 148     -23.087  51.987   9.786  1.00  1.240          H  
ATOM   2335 2HA  GLY A 148     -21.809  52.221   8.602  1.00  1.240          H  
ATOM   2336  N   VAL A 149     -20.450  49.979   9.500  1.00  0.880          N  
ATOM   2337  CA  VAL A 149     -20.077  48.584   9.497  1.00  0.800          C  
ATOM   2338  C   VAL A 149     -20.376  47.940  10.831  1.00  0.750          C  
ATOM   2339  O   VAL A 149     -20.799  46.796  10.857  1.00  0.730          O  
ATOM   2340  CB  VAL A 149     -18.611  48.377   9.095  1.00  1.150          C  
ATOM   2341  CG1 VAL A 149     -17.678  48.853  10.171  1.00  1.150          C  
ATOM   2342  CG2 VAL A 149     -18.392  46.925   8.823  1.00  1.150          C  
ATOM   2343  H   VAL A 149     -19.742  50.713   9.404  1.00  1.060          H  
ATOM   2344  HA  VAL A 149     -20.679  48.087   8.740  1.00  0.960          H  
ATOM   2345  HB  VAL A 149     -18.411  48.966   8.200  1.00  1.380          H  
ATOM   2346 1HG1 VAL A 149     -16.682  48.741   9.877  1.00  1.380          H  
ATOM   2347 2HG1 VAL A 149     -17.884  49.872  10.323  1.00  1.380          H  
ATOM   2348 3HG1 VAL A 149     -17.815  48.304  11.095  1.00  1.380          H  
ATOM   2349 1HG2 VAL A 149     -17.404  46.768   8.522  1.00  1.380          H  
ATOM   2350 2HG2 VAL A 149     -18.572  46.378   9.725  1.00  1.380          H  
ATOM   2351 3HG2 VAL A 149     -19.064  46.586   8.038  1.00  1.380          H  
ATOM   2352  N   TRP A 150     -20.213  48.643  11.955  1.00  0.760          N  
ATOM   2353  CA  TRP A 150     -20.571  48.016  13.207  1.00  0.740          C  
ATOM   2354  C   TRP A 150     -21.998  47.501  13.147  1.00  0.790          C  
ATOM   2355  O   TRP A 150     -22.266  46.347  13.500  1.00  0.750          O  
ATOM   2356  CB  TRP A 150     -20.391  48.985  14.362  1.00  1.040          C  
ATOM   2357  CG  TRP A 150     -20.926  48.485  15.627  1.00  1.040          C  
ATOM   2358  CD1 TRP A 150     -22.005  48.985  16.280  1.00  1.040          C  
ATOM   2359  CD2 TRP A 150     -20.474  47.357  16.402  1.00  1.040          C  
ATOM   2360  NE1 TRP A 150     -22.239  48.273  17.409  1.00  1.040          N  
ATOM   2361  CE2 TRP A 150     -21.321  47.261  17.496  1.00  1.040          C  
ATOM   2362  CE3 TRP A 150     -19.437  46.429  16.251  1.00  1.040          C  
ATOM   2363  CZ2 TRP A 150     -21.179  46.279  18.437  1.00  1.040          C  
ATOM   2364  CZ3 TRP A 150     -19.297  45.444  17.199  1.00  1.040          C  
ATOM   2365  CH2 TRP A 150     -20.157  45.377  18.258  1.00  1.040          C  
ATOM   2366  H   TRP A 150     -19.807  49.586  11.952  1.00  0.910          H  
ATOM   2367  HA  TRP A 150     -19.909  47.168  13.363  1.00  0.890          H  
ATOM   2368 1HB  TRP A 150     -19.347  49.193  14.480  1.00  1.250          H  
ATOM   2369 2HB  TRP A 150     -20.882  49.923  14.132  1.00  1.250          H  
ATOM   2370  HD1 TRP A 150     -22.595  49.839  15.948  1.00  1.250          H  
ATOM   2371  HE1 TRP A 150     -22.983  48.444  18.069  1.00  1.250          H  
ATOM   2372  HE3 TRP A 150     -18.763  46.484  15.404  1.00  1.250          H  
ATOM   2373  HZ2 TRP A 150     -21.845  46.195  19.295  1.00  1.250          H  
ATOM   2374  HZ3 TRP A 150     -18.491  44.716  17.080  1.00  1.250          H  
ATOM   2375  HH2 TRP A 150     -20.034  44.590  18.984  1.00  1.250          H  
ATOM   2376  N   LEU A 151     -22.921  48.353  12.708  1.00  0.900          N  
ATOM   2377  CA  LEU A 151     -24.307  47.932  12.639  1.00  0.970          C  
ATOM   2378  C   LEU A 151     -24.518  46.801  11.618  1.00  0.940          C  
ATOM   2379  O   LEU A 151     -25.269  45.849  11.880  1.00  0.960          O  
ATOM   2380  CB  LEU A 151     -25.169  49.146  12.285  1.00  1.330          C  
ATOM   2381  CG  LEU A 151     -25.246  50.274  13.374  1.00  1.330          C  
ATOM   2382  CD1 LEU A 151     -25.969  51.476  12.783  1.00  1.330          C  
ATOM   2383  CD2 LEU A 151     -25.965  49.772  14.637  1.00  1.330          C  
ATOM   2384  H   LEU A 151     -22.639  49.308  12.453  1.00  1.080          H  
ATOM   2385  HA  LEU A 151     -24.590  47.547  13.607  1.00  1.160          H  
ATOM   2386 1HB  LEU A 151     -24.756  49.595  11.377  1.00  1.600          H  
ATOM   2387 2HB  LEU A 151     -26.178  48.807  12.071  1.00  1.600          H  
ATOM   2388  HG  LEU A 151     -24.233  50.590  13.640  1.00  1.600          H  
ATOM   2389 1HD1 LEU A 151     -26.009  52.276  13.522  1.00  1.600          H  
ATOM   2390 2HD1 LEU A 151     -25.428  51.824  11.902  1.00  1.600          H  
ATOM   2391 3HD1 LEU A 151     -26.981  51.193  12.501  1.00  1.600          H  
ATOM   2392 1HD2 LEU A 151     -26.004  50.578  15.369  1.00  1.600          H  
ATOM   2393 2HD2 LEU A 151     -26.979  49.463  14.384  1.00  1.600          H  
ATOM   2394 3HD2 LEU A 151     -25.434  48.941  15.070  1.00  1.600          H  
ATOM   2395  N   ALA A 152     -23.847  46.880  10.458  1.00  0.910          N  
ATOM   2396  CA  ALA A 152     -23.989  45.836   9.445  1.00  0.930          C  
ATOM   2397  C   ALA A 152     -23.493  44.494   9.953  1.00  0.850          C  
ATOM   2398  O   ALA A 152     -24.131  43.459   9.733  1.00  0.900          O  
ATOM   2399  CB  ALA A 152     -23.205  46.200   8.202  1.00  1.290          C  
ATOM   2400  H   ALA A 152     -23.267  47.704  10.266  1.00  1.090          H  
ATOM   2401  HA  ALA A 152     -25.045  45.745   9.201  1.00  1.120          H  
ATOM   2402 1HB  ALA A 152     -23.337  45.429   7.448  1.00  1.550          H  
ATOM   2403 2HB  ALA A 152     -23.561  47.156   7.819  1.00  1.550          H  
ATOM   2404 3HB  ALA A 152     -22.153  46.279   8.456  1.00  1.550          H  
ATOM   2405  N   VAL A 153     -22.364  44.520  10.649  1.00  0.750          N  
ATOM   2406  CA  VAL A 153     -21.745  43.333  11.174  1.00  0.720          C  
ATOM   2407  C   VAL A 153     -22.612  42.781  12.291  1.00  0.720          C  
ATOM   2408  O   VAL A 153     -22.739  41.570  12.385  1.00  0.710          O  
ATOM   2409  CB  VAL A 153     -20.276  43.548  11.514  1.00  1.020          C  
ATOM   2410  CG1 VAL A 153     -19.696  42.330  12.148  1.00  1.020          C  
ATOM   2411  CG2 VAL A 153     -19.538  43.810  10.228  1.00  1.020          C  
ATOM   2412  H   VAL A 153     -21.900  45.416  10.780  1.00  0.900          H  
ATOM   2413  HA  VAL A 153     -21.728  42.598  10.384  1.00  0.860          H  
ATOM   2414  HB  VAL A 153     -20.181  44.397  12.201  1.00  1.220          H  
ATOM   2415 1HG1 VAL A 153     -18.658  42.514  12.361  1.00  1.220          H  
ATOM   2416 2HG1 VAL A 153     -20.171  42.088  13.020  1.00  1.220          H  
ATOM   2417 3HG1 VAL A 153     -19.795  41.493  11.458  1.00  1.220          H  
ATOM   2418 1HG2 VAL A 153     -18.481  43.978  10.433  1.00  1.220          H  
ATOM   2419 2HG2 VAL A 153     -19.647  42.960   9.565  1.00  1.220          H  
ATOM   2420 3HG2 VAL A 153     -19.967  44.676   9.751  1.00  1.220          H  
ATOM   2421  N   LEU A 154     -23.215  43.627  13.150  1.00  0.770          N  
ATOM   2422  CA  LEU A 154     -24.142  43.063  14.132  1.00  0.840          C  
ATOM   2423  C   LEU A 154     -25.205  42.262  13.411  1.00  0.900          C  
ATOM   2424  O   LEU A 154     -25.522  41.163  13.846  1.00  0.910          O  
ATOM   2425  CB  LEU A 154     -24.846  44.148  14.978  1.00  1.150          C  
ATOM   2426  CG  LEU A 154     -24.063  44.832  16.122  1.00  1.150          C  
ATOM   2427  CD1 LEU A 154     -24.795  46.076  16.567  1.00  1.150          C  
ATOM   2428  CD2 LEU A 154     -24.027  43.872  17.345  1.00  1.150          C  
ATOM   2429  H   LEU A 154     -23.028  44.634  13.119  1.00  0.920          H  
ATOM   2430  HA  LEU A 154     -23.605  42.388  14.785  1.00  1.010          H  
ATOM   2431 1HB  LEU A 154     -25.167  44.936  14.301  1.00  1.380          H  
ATOM   2432 2HB  LEU A 154     -25.736  43.702  15.416  1.00  1.380          H  
ATOM   2433  HG  LEU A 154     -23.055  45.097  15.789  1.00  1.380          H  
ATOM   2434 1HD1 LEU A 154     -24.264  46.532  17.385  1.00  1.380          H  
ATOM   2435 2HD1 LEU A 154     -24.851  46.768  15.745  1.00  1.380          H  
ATOM   2436 3HD1 LEU A 154     -25.798  45.815  16.893  1.00  1.380          H  
ATOM   2437 1HD2 LEU A 154     -23.496  44.349  18.164  1.00  1.380          H  
ATOM   2438 2HD2 LEU A 154     -25.047  43.659  17.652  1.00  1.380          H  
ATOM   2439 3HD2 LEU A 154     -23.546  42.942  17.110  1.00  1.380          H  
ATOM   2440  N   ALA A 155     -25.759  42.759  12.299  1.00  0.990          N  
ATOM   2441  CA  ALA A 155     -26.738  41.934  11.587  1.00  1.130          C  
ATOM   2442  C   ALA A 155     -26.117  40.610  11.084  1.00  1.070          C  
ATOM   2443  O   ALA A 155     -26.723  39.540  11.235  1.00  1.180          O  
ATOM   2444  CB  ALA A 155     -27.317  42.698  10.416  1.00  1.530          C  
ATOM   2445  H   ALA A 155     -25.529  43.715  11.992  1.00  1.190          H  
ATOM   2446  HA  ALA A 155     -27.538  41.692  12.284  1.00  1.360          H  
ATOM   2447 1HB  ALA A 155     -28.065  42.087   9.918  1.00  1.830          H  
ATOM   2448 2HB  ALA A 155     -27.772  43.617  10.779  1.00  1.830          H  
ATOM   2449 3HB  ALA A 155     -26.526  42.941   9.716  1.00  1.830          H  
ATOM   2450  N   PHE A 156     -24.883  40.665  10.546  1.00  0.970          N  
ATOM   2451  CA  PHE A 156     -24.212  39.453  10.052  1.00  0.990          C  
ATOM   2452  C   PHE A 156     -23.940  38.449  11.159  1.00  0.940          C  
ATOM   2453  O   PHE A 156     -24.047  37.250  10.937  1.00  1.150          O  
ATOM   2454  CB  PHE A 156     -22.859  39.746   9.375  1.00  1.380          C  
ATOM   2455  CG  PHE A 156     -22.899  40.238   7.940  1.00  1.380          C  
ATOM   2456  CD1 PHE A 156     -22.756  41.581   7.613  1.00  1.380          C  
ATOM   2457  CD2 PHE A 156     -23.046  39.328   6.905  1.00  1.380          C  
ATOM   2458  CE1 PHE A 156     -22.779  42.001   6.311  1.00  1.380          C  
ATOM   2459  CE2 PHE A 156     -23.067  39.748   5.596  1.00  1.380          C  
ATOM   2460  CZ  PHE A 156     -22.940  41.086   5.301  1.00  1.380          C  
ATOM   2461  H   PHE A 156     -24.449  41.585  10.420  1.00  1.160          H  
ATOM   2462  HA  PHE A 156     -24.869  38.980   9.321  1.00  1.190          H  
ATOM   2463 1HB  PHE A 156     -22.333  40.473   9.965  1.00  1.650          H  
ATOM   2464 2HB  PHE A 156     -22.258  38.839   9.397  1.00  1.650          H  
ATOM   2465  HD1 PHE A 156     -22.624  42.299   8.389  1.00  1.650          H  
ATOM   2466  HD2 PHE A 156     -23.146  38.264   7.136  1.00  1.650          H  
ATOM   2467  HE1 PHE A 156     -22.669  43.059   6.083  1.00  1.650          H  
ATOM   2468  HE2 PHE A 156     -23.186  39.019   4.790  1.00  1.650          H  
ATOM   2469  HZ  PHE A 156     -22.962  41.414   4.263  1.00  1.650          H  
ATOM   2470  N   ALA A 157     -23.533  38.946  12.324  1.00  0.810          N  
ATOM   2471  CA  ALA A 157     -23.229  38.151  13.503  1.00  0.820          C  
ATOM   2472  C   ALA A 157     -24.488  37.622  14.193  1.00  0.920          C  
ATOM   2473  O   ALA A 157     -24.563  36.454  14.592  1.00  1.240          O  
ATOM   2474  CB  ALA A 157     -22.449  39.012  14.478  1.00  1.140          C  
ATOM   2475  H   ALA A 157     -23.413  39.952  12.378  1.00  0.970          H  
ATOM   2476  HA  ALA A 157     -22.631  37.300  13.190  1.00  0.980          H  
ATOM   2477 1HB  ALA A 157     -22.193  38.439  15.353  1.00  1.370          H  
ATOM   2478 2HB  ALA A 157     -21.553  39.370  13.994  1.00  1.370          H  
ATOM   2479 3HB  ALA A 157     -23.066  39.860  14.764  1.00  1.370          H  
ATOM   2480  N   LEU A 158     -25.499  38.474  14.303  1.00  0.880          N  
ATOM   2481  CA  LEU A 158     -26.725  38.147  14.992  1.00  1.110          C  
ATOM   2482  C   LEU A 158     -27.548  37.113  14.285  1.00  1.360          C  
ATOM   2483  O   LEU A 158     -28.090  36.220  14.928  1.00  1.420          O  
ATOM   2484  CB  LEU A 158     -27.570  39.405  15.213  1.00  1.460          C  
ATOM   2485  CG  LEU A 158     -28.907  39.227  15.963  1.00  1.460          C  
ATOM   2486  CD1 LEU A 158     -28.682  38.613  17.366  1.00  1.460          C  
ATOM   2487  CD2 LEU A 158     -29.572  40.583  16.084  1.00  1.460          C  
ATOM   2488  H   LEU A 158     -25.412  39.419  13.947  1.00  1.060          H  
ATOM   2489  HA  LEU A 158     -26.445  37.741  15.953  1.00  1.330          H  
ATOM   2490 1HB  LEU A 158     -26.974  40.138  15.749  1.00  1.750          H  
ATOM   2491 2HB  LEU A 158     -27.799  39.825  14.229  1.00  1.750          H  
ATOM   2492  HG  LEU A 158     -29.543  38.570  15.399  1.00  1.750          H  
ATOM   2493 1HD1 LEU A 158     -29.643  38.507  17.866  1.00  1.750          H  
ATOM   2494 2HD1 LEU A 158     -28.222  37.636  17.293  1.00  1.750          H  
ATOM   2495 3HD1 LEU A 158     -28.051  39.264  17.941  1.00  1.750          H  
ATOM   2496 1HD2 LEU A 158     -30.530  40.475  16.596  1.00  1.750          H  
ATOM   2497 2HD2 LEU A 158     -28.928  41.255  16.654  1.00  1.750          H  
ATOM   2498 3HD2 LEU A 158     -29.738  40.996  15.088  1.00  1.750          H  
ATOM   2499  N   LEU A 159     -27.680  37.181  12.968  1.00  1.970          N  
ATOM   2500  CA  LEU A 159     -28.550  36.187  12.384  1.00  2.500          C  
ATOM   2501  C   LEU A 159     -28.069  34.744  12.689  1.00  2.620          C  
ATOM   2502  O   LEU A 159     -28.928  33.919  13.015  1.00  2.750          O  
ATOM   2503  CB  LEU A 159     -28.734  36.495  10.890  1.00  3.290          C  
ATOM   2504  CG  LEU A 159     -29.570  37.747  10.553  1.00  3.290          C  
ATOM   2505  CD1 LEU A 159     -29.397  38.059   9.077  1.00  3.290          C  
ATOM   2506  CD2 LEU A 159     -31.058  37.497  10.861  1.00  3.290          C  
ATOM   2507  H   LEU A 159     -27.241  37.925  12.411  1.00  2.360          H  
ATOM   2508  HA  LEU A 159     -29.517  36.287  12.859  1.00  3.000          H  
ATOM   2509 1HB  LEU A 159     -27.786  36.661  10.419  1.00  3.950          H  
ATOM   2510 2HB  LEU A 159     -29.227  35.666  10.434  1.00  3.950          H  
ATOM   2511  HG  LEU A 159     -29.211  38.599  11.132  1.00  3.950          H  
ATOM   2512 1HD1 LEU A 159     -29.974  38.950   8.825  1.00  3.950          H  
ATOM   2513 2HD1 LEU A 159     -28.340  38.244   8.870  1.00  3.950          H  
ATOM   2514 3HD1 LEU A 159     -29.746  37.221   8.478  1.00  3.950          H  
ATOM   2515 1HD2 LEU A 159     -31.628  38.388  10.602  1.00  3.950          H  
ATOM   2516 2HD2 LEU A 159     -31.415  36.654  10.271  1.00  3.950          H  
ATOM   2517 3HD2 LEU A 159     -31.205  37.286  11.904  1.00  3.950          H  
ATOM   2518  N   PRO A 160     -26.765  34.363  12.561  1.00  2.790          N  
ATOM   2519  CA  PRO A 160     -26.215  33.087  13.003  1.00  3.120          C  
ATOM   2520  C   PRO A 160     -26.539  32.745  14.443  1.00  3.170          C  
ATOM   2521  O   PRO A 160     -26.873  31.604  14.753  1.00  3.500          O  
ATOM   2522  CB  PRO A 160     -24.714  33.304  12.819  1.00  4.680          C  
ATOM   2523  CG  PRO A 160     -24.622  34.268  11.677  1.00  4.680          C  
ATOM   2524  CD  PRO A 160     -25.799  35.177  11.833  1.00  4.680          C  
ATOM   2525  HA  PRO A 160     -26.588  32.293  12.352  1.00  3.740          H  
ATOM   2526 1HB  PRO A 160     -24.284  33.732  13.744  1.00  5.620          H  
ATOM   2527 2HB  PRO A 160     -24.202  32.352  12.640  1.00  5.620          H  
ATOM   2528 1HG  PRO A 160     -23.680  34.832  11.755  1.00  5.620          H  
ATOM   2529 2HG  PRO A 160     -24.600  33.786  10.706  1.00  5.620          H  
ATOM   2530 1HD  PRO A 160     -25.509  36.025  12.370  1.00  5.620          H  
ATOM   2531 2HD  PRO A 160     -26.139  35.414  10.840  1.00  5.620          H  
ATOM   2532  N   VAL A 161     -26.518  33.764  15.312  1.00  2.940          N  
ATOM   2533  CA  VAL A 161     -26.815  33.582  16.729  1.00  3.150          C  
ATOM   2534  C   VAL A 161     -28.267  33.233  16.951  1.00  3.160          C  
ATOM   2535  O   VAL A 161     -28.571  32.338  17.743  1.00  3.630          O  
ATOM   2536  CB  VAL A 161     -26.408  34.823  17.515  1.00  4.330          C  
ATOM   2537  CG1 VAL A 161     -26.872  34.758  18.962  1.00  4.330          C  
ATOM   2538  CG2 VAL A 161     -24.925  34.921  17.460  1.00  4.330          C  
ATOM   2539  H   VAL A 161     -26.189  34.686  14.997  1.00  3.530          H  
ATOM   2540  HA  VAL A 161     -26.211  32.752  17.092  1.00  3.780          H  
ATOM   2541  HB  VAL A 161     -26.850  35.689  17.062  1.00  5.190          H  
ATOM   2542 1HG1 VAL A 161     -26.550  35.660  19.479  1.00  5.190          H  
ATOM   2543 2HG1 VAL A 161     -27.959  34.692  19.008  1.00  5.190          H  
ATOM   2544 3HG1 VAL A 161     -26.435  33.888  19.448  1.00  5.190          H  
ATOM   2545 1HG2 VAL A 161     -24.650  35.779  17.965  1.00  5.190          H  
ATOM   2546 2HG2 VAL A 161     -24.480  34.048  17.930  1.00  5.190          H  
ATOM   2547 3HG2 VAL A 161     -24.583  34.978  16.442  1.00  5.190          H  
ATOM   2548  N   LEU A 162     -29.158  33.969  16.293  1.00  2.790          N  
ATOM   2549  CA  LEU A 162     -30.582  33.705  16.387  1.00  2.980          C  
ATOM   2550  C   LEU A 162     -30.852  32.317  15.817  1.00  3.250          C  
ATOM   2551  O   LEU A 162     -31.635  31.548  16.381  1.00  3.560          O  
ATOM   2552  CB  LEU A 162     -31.366  34.758  15.600  1.00  4.100          C  
ATOM   2553  CG  LEU A 162     -31.334  36.203  16.157  1.00  4.100          C  
ATOM   2554  CD1 LEU A 162     -31.978  37.130  15.141  1.00  4.100          C  
ATOM   2555  CD2 LEU A 162     -32.057  36.294  17.498  1.00  4.100          C  
ATOM   2556  H   LEU A 162     -28.808  34.730  15.704  1.00  3.350          H  
ATOM   2557  HA  LEU A 162     -30.878  33.707  17.430  1.00  3.580          H  
ATOM   2558 1HB  LEU A 162     -30.957  34.791  14.588  1.00  4.920          H  
ATOM   2559 2HB  LEU A 162     -32.404  34.443  15.537  1.00  4.920          H  
ATOM   2560  HG  LEU A 162     -30.308  36.504  16.291  1.00  4.920          H  
ATOM   2561 1HD1 LEU A 162     -31.945  38.154  15.507  1.00  4.920          H  
ATOM   2562 2HD1 LEU A 162     -31.436  37.065  14.208  1.00  4.920          H  
ATOM   2563 3HD1 LEU A 162     -33.012  36.837  14.984  1.00  4.920          H  
ATOM   2564 1HD2 LEU A 162     -32.015  37.322  17.856  1.00  4.920          H  
ATOM   2565 2HD2 LEU A 162     -33.097  35.995  17.373  1.00  4.920          H  
ATOM   2566 3HD2 LEU A 162     -31.582  35.651  18.229  1.00  4.920          H  
ATOM   2567  N   GLY A 163     -30.140  31.975  14.731  1.00  3.300          N  
ATOM   2568  CA  GLY A 163     -30.227  30.675  14.088  1.00  3.680          C  
ATOM   2569  C   GLY A 163     -29.988  29.600  15.126  1.00  3.580          C  
ATOM   2570  O   GLY A 163     -30.783  28.678  15.264  1.00  3.790          O  
ATOM   2571  H   GLY A 163     -29.547  32.681  14.294  1.00  3.960          H  
ATOM   2572 1HA  GLY A 163     -31.202  30.547  13.622  1.00  4.420          H  
ATOM   2573 2HA  GLY A 163     -29.466  30.611  13.313  1.00  4.420          H  
ATOM   2574  N   VAL A 164     -28.893  29.733  15.871  1.00  3.460          N  
ATOM   2575  CA  VAL A 164     -28.560  28.797  16.927  1.00  3.610          C  
ATOM   2576  C   VAL A 164     -29.592  28.825  18.055  1.00  3.500          C  
ATOM   2577  O   VAL A 164     -30.079  27.776  18.472  1.00  3.890          O  
ATOM   2578  CB  VAL A 164     -27.147  29.117  17.486  1.00  4.990          C  
ATOM   2579  CG1 VAL A 164     -26.829  28.300  18.716  1.00  4.990          C  
ATOM   2580  CG2 VAL A 164     -26.110  28.814  16.436  1.00  4.990          C  
ATOM   2581  H   VAL A 164     -28.260  30.508  15.655  1.00  4.150          H  
ATOM   2582  HA  VAL A 164     -28.551  27.799  16.511  1.00  4.330          H  
ATOM   2583  HB  VAL A 164     -27.103  30.170  17.757  1.00  5.990          H  
ATOM   2584 1HG1 VAL A 164     -25.833  28.552  19.074  1.00  5.990          H  
ATOM   2585 2HG1 VAL A 164     -27.542  28.509  19.506  1.00  5.990          H  
ATOM   2586 3HG1 VAL A 164     -26.855  27.249  18.460  1.00  5.990          H  
ATOM   2587 1HG2 VAL A 164     -25.121  29.051  16.824  1.00  5.990          H  
ATOM   2588 2HG2 VAL A 164     -26.152  27.766  16.184  1.00  5.990          H  
ATOM   2589 3HG2 VAL A 164     -26.294  29.399  15.553  1.00  5.990          H  
ATOM   2590  N   GLY A 165     -29.971  30.014  18.532  1.00  3.340          N  
ATOM   2591  CA  GLY A 165     -30.914  30.131  19.641  1.00  3.550          C  
ATOM   2592  C   GLY A 165     -32.238  29.410  19.372  1.00  3.540          C  
ATOM   2593  O   GLY A 165     -32.788  28.754  20.269  1.00  3.600          O  
ATOM   2594  H   GLY A 165     -29.553  30.862  18.147  1.00  4.010          H  
ATOM   2595 1HA  GLY A 165     -30.452  29.739  20.545  1.00  4.260          H  
ATOM   2596 2HA  GLY A 165     -31.110  31.188  19.817  1.00  4.260          H  
ATOM   2597  N   GLN A 166     -32.678  29.428  18.118  1.00  3.890          N  
ATOM   2598  CA  GLN A 166     -33.910  28.796  17.656  1.00  3.890          C  
ATOM   2599  C   GLN A 166     -34.000  27.307  17.955  1.00  3.890          C  
ATOM   2600  O   GLN A 166     -35.102  26.763  18.060  1.00  3.890          O  
ATOM   2601  CB  GLN A 166     -34.075  29.004  16.144  1.00  5.450          C  
ATOM   2602  CG  GLN A 166     -35.368  28.436  15.533  1.00  5.450          C  
ATOM   2603  CD  GLN A 166     -36.622  29.093  16.062  1.00  5.450          C  
ATOM   2604  OE1 GLN A 166     -36.760  30.319  16.033  1.00  5.450          O  
ATOM   2605  NE2 GLN A 166     -37.545  28.280  16.557  1.00  5.450          N  
ATOM   2606  H   GLN A 166     -32.162  30.021  17.455  1.00  4.670          H  
ATOM   2607  HA  GLN A 166     -34.741  29.288  18.160  1.00  4.670          H  
ATOM   2608 1HB  GLN A 166     -34.019  30.067  15.918  1.00  6.540          H  
ATOM   2609 2HB  GLN A 166     -33.244  28.532  15.636  1.00  6.540          H  
ATOM   2610 1HG  GLN A 166     -35.328  28.618  14.462  1.00  6.540          H  
ATOM   2611 2HG  GLN A 166     -35.429  27.364  15.706  1.00  6.540          H  
ATOM   2612 1HE2 GLN A 166     -38.398  28.651  16.927  1.00  6.540          H  
ATOM   2613 2HE2 GLN A 166     -37.376  27.289  16.577  1.00  6.540          H  
ATOM   2614  N   TYR A 167     -32.867  26.622  18.012  1.00  3.890          N  
ATOM   2615  CA  TYR A 167     -32.871  25.184  18.211  1.00  3.890          C  
ATOM   2616  C   TYR A 167     -32.353  24.789  19.589  1.00  3.890          C  
ATOM   2617  O   TYR A 167     -32.035  23.620  19.813  1.00  3.890          O  
ATOM   2618  CB  TYR A 167     -32.041  24.530  17.112  1.00  5.450          C  
ATOM   2619  CG  TYR A 167     -32.558  24.861  15.761  1.00  5.450          C  
ATOM   2620  CD1 TYR A 167     -31.938  25.858  15.066  1.00  5.450          C  
ATOM   2621  CD2 TYR A 167     -33.642  24.208  15.220  1.00  5.450          C  
ATOM   2622  CE1 TYR A 167     -32.384  26.230  13.828  1.00  5.450          C  
ATOM   2623  CE2 TYR A 167     -34.096  24.572  13.968  1.00  5.450          C  
ATOM   2624  CZ  TYR A 167     -33.466  25.584  13.275  1.00  5.450          C  
ATOM   2625  OH  TYR A 167     -33.917  25.955  12.032  1.00  5.450          O  
ATOM   2626  H   TYR A 167     -31.966  27.114  17.973  1.00  4.670          H  
ATOM   2627  HA  TYR A 167     -33.897  24.827  18.134  1.00  4.670          H  
ATOM   2628 1HB  TYR A 167     -31.032  24.886  17.165  1.00  6.540          H  
ATOM   2629 2HB  TYR A 167     -32.030  23.449  17.236  1.00  6.540          H  
ATOM   2630  HD1 TYR A 167     -31.085  26.361  15.510  1.00  6.540          H  
ATOM   2631  HD2 TYR A 167     -34.142  23.415  15.776  1.00  6.540          H  
ATOM   2632  HE1 TYR A 167     -31.879  27.032  13.290  1.00  6.540          H  
ATOM   2633  HE2 TYR A 167     -34.956  24.065  13.530  1.00  6.540          H  
ATOM   2634  HH  TYR A 167     -33.385  26.687  11.710  1.00  6.540          H  
ATOM   2635  N   THR A 168     -32.284  25.745  20.520  1.00  3.890          N  
ATOM   2636  CA  THR A 168     -31.696  25.457  21.822  1.00  3.890          C  
ATOM   2637  C   THR A 168     -32.261  24.238  22.514  1.00  3.890          C  
ATOM   2638  O   THR A 168     -33.462  24.118  22.768  1.00  3.890          O  
ATOM   2639  CB  THR A 168     -31.841  26.650  22.805  1.00  5.450          C  
ATOM   2640  OG1 THR A 168     -31.226  27.812  22.258  1.00  5.450          O  
ATOM   2641  CG2 THR A 168     -31.151  26.325  24.149  1.00  5.450          C  
ATOM   2642  H   THR A 168     -32.586  26.697  20.306  1.00  4.670          H  
ATOM   2643  HA  THR A 168     -30.647  25.279  21.676  1.00  4.670          H  
ATOM   2644  HB  THR A 168     -32.897  26.856  22.977  1.00  6.540          H  
ATOM   2645  HG1 THR A 168     -31.795  28.158  21.545  1.00  6.540          H  
ATOM   2646 1HG2 THR A 168     -31.258  27.177  24.816  1.00  6.540          H  
ATOM   2647 2HG2 THR A 168     -31.598  25.457  24.619  1.00  6.540          H  
ATOM   2648 3HG2 THR A 168     -30.100  26.134  23.979  1.00  6.540          H  
ATOM   2649  N   VAL A 169     -31.338  23.375  22.902  1.00  3.890          N  
ATOM   2650  CA  VAL A 169     -31.611  22.160  23.627  1.00  3.890          C  
ATOM   2651  C   VAL A 169     -31.394  22.416  25.097  1.00  3.890          C  
ATOM   2652  O   VAL A 169     -30.330  22.880  25.509  1.00  3.890          O  
ATOM   2653  CB  VAL A 169     -30.684  21.034  23.139  1.00  5.450          C  
ATOM   2654  CG1 VAL A 169     -30.891  19.751  23.960  1.00  5.450          C  
ATOM   2655  CG2 VAL A 169     -30.961  20.774  21.674  1.00  5.450          C  
ATOM   2656  H   VAL A 169     -30.386  23.582  22.638  1.00  4.670          H  
ATOM   2657  HA  VAL A 169     -32.650  21.872  23.459  1.00  4.670          H  
ATOM   2658  HB  VAL A 169     -29.665  21.346  23.258  1.00  6.540          H  
ATOM   2659 1HG1 VAL A 169     -30.220  18.978  23.594  1.00  6.540          H  
ATOM   2660 2HG1 VAL A 169     -30.672  19.935  25.012  1.00  6.540          H  
ATOM   2661 3HG1 VAL A 169     -31.917  19.412  23.858  1.00  6.540          H  
ATOM   2662 1HG2 VAL A 169     -30.297  19.996  21.307  1.00  6.540          H  
ATOM   2663 2HG2 VAL A 169     -31.995  20.458  21.553  1.00  6.540          H  
ATOM   2664 3HG2 VAL A 169     -30.804  21.683  21.103  1.00  6.540          H  
ATOM   2665  N   GLN A 170     -32.384  22.099  25.909  1.00  3.890          N  
ATOM   2666  CA  GLN A 170     -32.260  22.357  27.331  1.00  3.890          C  
ATOM   2667  C   GLN A 170     -31.465  21.250  28.000  1.00  3.890          C  
ATOM   2668  O   GLN A 170     -32.019  20.392  28.688  1.00  3.890          O  
ATOM   2669  CB  GLN A 170     -33.637  22.496  27.975  1.00  5.450          C  
ATOM   2670  CG  GLN A 170     -34.475  23.634  27.402  1.00  5.450          C  
ATOM   2671  CD  GLN A 170     -33.838  24.982  27.624  1.00  5.450          C  
ATOM   2672  OE1 GLN A 170     -33.565  25.374  28.759  1.00  5.450          O  
ATOM   2673  NE2 GLN A 170     -33.605  25.705  26.543  1.00  5.450          N  
ATOM   2674  H   GLN A 170     -33.230  21.700  25.527  1.00  4.670          H  
ATOM   2675  HA  GLN A 170     -31.712  23.289  27.471  1.00  4.670          H  
ATOM   2676 1HB  GLN A 170     -34.193  21.568  27.853  1.00  6.540          H  
ATOM   2677 2HB  GLN A 170     -33.519  22.669  29.045  1.00  6.540          H  
ATOM   2678 1HG  GLN A 170     -34.591  23.490  26.328  1.00  6.540          H  
ATOM   2679 2HG  GLN A 170     -35.449  23.632  27.889  1.00  6.540          H  
ATOM   2680 1HE2 GLN A 170     -33.183  26.608  26.624  1.00  6.540          H  
ATOM   2681 2HE2 GLN A 170     -33.849  25.346  25.635  1.00  6.540          H  
ATOM   2682  N   TRP A 171     -30.159  21.276  27.767  1.00  3.890          N  
ATOM   2683  CA  TRP A 171     -29.260  20.248  28.253  1.00  3.890          C  
ATOM   2684  C   TRP A 171     -29.215  20.262  29.786  1.00  3.890          C  
ATOM   2685  O   TRP A 171     -28.997  21.329  30.366  1.00  3.890          O  
ATOM   2686  CB  TRP A 171     -27.839  20.491  27.744  1.00  5.450          C  
ATOM   2687  CG  TRP A 171     -27.627  20.266  26.284  1.00  5.450          C  
ATOM   2688  CD1 TRP A 171     -27.451  21.206  25.307  1.00  5.450          C  
ATOM   2689  CD2 TRP A 171     -27.547  18.996  25.631  1.00  5.450          C  
ATOM   2690  NE1 TRP A 171     -27.252  20.590  24.098  1.00  5.450          N  
ATOM   2691  CE2 TRP A 171     -27.314  19.245  24.275  1.00  5.450          C  
ATOM   2692  CE3 TRP A 171     -27.642  17.684  26.076  1.00  5.450          C  
ATOM   2693  CZ2 TRP A 171     -27.182  18.226  23.362  1.00  5.450          C  
ATOM   2694  CZ3 TRP A 171     -27.509  16.662  25.161  1.00  5.450          C  
ATOM   2695  CH2 TRP A 171     -27.287  16.925  23.837  1.00  5.450          C  
ATOM   2696  H   TRP A 171     -29.829  22.034  27.160  1.00  4.670          H  
ATOM   2697  HA  TRP A 171     -29.603  19.306  27.854  1.00  4.670          H  
ATOM   2698 1HB  TRP A 171     -27.565  21.520  27.955  1.00  6.540          H  
ATOM   2699 2HB  TRP A 171     -27.140  19.852  28.282  1.00  6.540          H  
ATOM   2700  HD1 TRP A 171     -27.453  22.289  25.467  1.00  6.540          H  
ATOM   2701  HE1 TRP A 171     -27.085  21.052  23.218  1.00  6.540          H  
ATOM   2702  HE3 TRP A 171     -27.811  17.465  27.120  1.00  6.540          H  
ATOM   2703  HZ2 TRP A 171     -27.002  18.417  22.304  1.00  6.540          H  
ATOM   2704  HZ3 TRP A 171     -27.584  15.637  25.521  1.00  6.540          H  
ATOM   2705  HH2 TRP A 171     -27.187  16.092  23.143  1.00  6.540          H  
ATOM   2706  N   PRO A 172     -29.353  19.105  30.479  1.00  3.890          N  
ATOM   2707  CA  PRO A 172     -29.309  18.962  31.934  1.00  3.890          C  
ATOM   2708  C   PRO A 172     -28.089  19.593  32.598  1.00  3.890          C  
ATOM   2709  O   PRO A 172     -28.174  20.095  33.716  1.00  3.890          O  
ATOM   2710  CB  PRO A 172     -29.278  17.438  32.108  1.00  5.830          C  
ATOM   2711  CG  PRO A 172     -30.024  16.908  30.912  1.00  5.830          C  
ATOM   2712  CD  PRO A 172     -29.649  17.832  29.771  1.00  5.830          C  
ATOM   2713  HA  PRO A 172     -30.232  19.382  32.359  1.00  4.670          H  
ATOM   2714 1HB  PRO A 172     -28.240  17.082  32.166  1.00  7.000          H  
ATOM   2715 2HB  PRO A 172     -29.759  17.166  33.061  1.00  7.000          H  
ATOM   2716 1HG  PRO A 172     -29.744  15.858  30.724  1.00  7.000          H  
ATOM   2717 2HG  PRO A 172     -31.108  16.913  31.115  1.00  7.000          H  
ATOM   2718 1HD  PRO A 172     -28.771  17.457  29.231  1.00  7.000          H  
ATOM   2719 2HD  PRO A 172     -30.548  17.924  29.137  1.00  7.000          H  
ATOM   2720  N   GLY A 173     -26.951  19.612  31.901  1.00  3.890          N  
ATOM   2721  CA  GLY A 173     -25.744  20.185  32.474  1.00  3.890          C  
ATOM   2722  C   GLY A 173     -25.610  21.692  32.261  1.00  3.890          C  
ATOM   2723  O   GLY A 173     -24.561  22.261  32.564  1.00  3.890          O  
ATOM   2724  H   GLY A 173     -26.880  19.181  30.990  1.00  4.670          H  
ATOM   2725 1HA  GLY A 173     -25.726  19.970  33.543  1.00  4.670          H  
ATOM   2726 2HA  GLY A 173     -24.879  19.682  32.048  1.00  4.670          H  
ATOM   2727  N   THR A 174     -26.659  22.362  31.768  1.00  3.890          N  
ATOM   2728  CA  THR A 174     -26.599  23.798  31.467  1.00  3.890          C  
ATOM   2729  C   THR A 174     -25.458  24.105  30.491  1.00  3.890          C  
ATOM   2730  O   THR A 174     -24.601  24.962  30.728  1.00  3.860          O  
ATOM   2731  CB  THR A 174     -26.473  24.660  32.752  1.00  5.450          C  
ATOM   2732  OG1 THR A 174     -27.379  24.168  33.752  1.00  5.450          O  
ATOM   2733  CG2 THR A 174     -26.828  26.124  32.465  1.00  5.450          C  
ATOM   2734  H   THR A 174     -27.523  21.865  31.535  1.00  4.670          H  
ATOM   2735  HA  THR A 174     -27.534  24.074  30.978  1.00  4.670          H  
ATOM   2736  HB  THR A 174     -25.450  24.613  33.133  1.00  6.540          H  
ATOM   2737  HG1 THR A 174     -27.083  23.299  34.035  1.00  6.540          H  
ATOM   2738 1HG2 THR A 174     -26.725  26.676  33.391  1.00  6.540          H  
ATOM   2739 2HG2 THR A 174     -26.155  26.552  31.724  1.00  6.540          H  
ATOM   2740 3HG2 THR A 174     -27.850  26.191  32.105  1.00  6.540          H  
ATOM   2741  N   TRP A 175     -25.439  23.351  29.404  1.00  3.890          N  
ATOM   2742  CA  TRP A 175     -24.462  23.496  28.334  1.00  3.890          C  
ATOM   2743  C   TRP A 175     -24.926  24.639  27.451  1.00  3.880          C  
ATOM   2744  O   TRP A 175     -26.134  24.851  27.328  1.00  3.890          O  
ATOM   2745  CB  TRP A 175     -24.468  22.274  27.422  1.00  5.450          C  
ATOM   2746  CG  TRP A 175     -24.089  20.970  28.023  1.00  5.450          C  
ATOM   2747  CD1 TRP A 175     -23.795  20.679  29.316  1.00  5.450          C  
ATOM   2748  CD2 TRP A 175     -23.999  19.726  27.302  1.00  5.450          C  
ATOM   2749  NE1 TRP A 175     -23.532  19.337  29.447  1.00  5.450          N  
ATOM   2750  CE2 TRP A 175     -23.659  18.743  28.222  1.00  5.450          C  
ATOM   2751  CE3 TRP A 175     -24.184  19.376  25.964  1.00  5.450          C  
ATOM   2752  CZ2 TRP A 175     -23.501  17.421  27.849  1.00  5.450          C  
ATOM   2753  CZ3 TRP A 175     -24.027  18.059  25.590  1.00  5.450          C  
ATOM   2754  CH2 TRP A 175     -23.697  17.104  26.506  1.00  5.450          C  
ATOM   2755  H   TRP A 175     -26.169  22.660  29.318  1.00  4.670          H  
ATOM   2756  HA  TRP A 175     -23.472  23.701  28.740  1.00  4.670          H  
ATOM   2757 1HB  TRP A 175     -25.439  22.176  26.991  1.00  6.540          H  
ATOM   2758 2HB  TRP A 175     -23.782  22.460  26.595  1.00  6.540          H  
ATOM   2759  HD1 TRP A 175     -23.768  21.398  30.123  1.00  6.540          H  
ATOM   2760  HE1 TRP A 175     -23.280  18.865  30.302  1.00  6.540          H  
ATOM   2761  HE3 TRP A 175     -24.453  20.130  25.226  1.00  6.540          H  
ATOM   2762  HZ2 TRP A 175     -23.235  16.645  28.566  1.00  6.540          H  
ATOM   2763  HZ3 TRP A 175     -24.178  17.800  24.544  1.00  6.540          H  
ATOM   2764  HH2 TRP A 175     -23.583  16.073  26.177  1.00  6.540          H  
ATOM   2765  N   CYS A 176     -24.016  25.355  26.802  1.00  3.630          N  
ATOM   2766  CA  CYS A 176     -24.492  26.287  25.792  1.00  3.450          C  
ATOM   2767  C   CYS A 176     -24.756  25.505  24.523  1.00  3.800          C  
ATOM   2768  O   CYS A 176     -24.017  24.574  24.194  1.00  3.890          O  
ATOM   2769  CB  CYS A 176     -23.519  27.437  25.512  1.00  4.900          C  
ATOM   2770  SG  CYS A 176     -23.349  28.660  26.859  1.00  4.900          S  
ATOM   2771  H   CYS A 176     -23.029  25.214  26.960  1.00  4.360          H  
ATOM   2772  HA  CYS A 176     -25.436  26.713  26.124  1.00  4.140          H  
ATOM   2773 1HB  CYS A 176     -22.531  27.024  25.312  1.00  5.880          H  
ATOM   2774 2HB  CYS A 176     -23.832  27.959  24.607  1.00  5.880          H  
ATOM   2775  N   PHE A 177     -25.811  25.878  23.818  1.00  3.890          N  
ATOM   2776  CA  PHE A 177     -26.167  25.250  22.561  1.00  3.890          C  
ATOM   2777  C   PHE A 177     -25.457  25.890  21.383  1.00  3.890          C  
ATOM   2778  O   PHE A 177     -25.447  27.114  21.258  1.00  3.890          O  
ATOM   2779  CB  PHE A 177     -27.665  25.325  22.359  1.00  5.450          C  
ATOM   2780  CG  PHE A 177     -28.093  24.722  21.117  1.00  5.450          C  
ATOM   2781  CD1 PHE A 177     -28.173  23.375  20.981  1.00  5.450          C  
ATOM   2782  CD2 PHE A 177     -28.422  25.509  20.066  1.00  5.450          C  
ATOM   2783  CE1 PHE A 177     -28.583  22.844  19.810  1.00  5.450          C  
ATOM   2784  CE2 PHE A 177     -28.816  24.985  18.895  1.00  5.450          C  
ATOM   2785  CZ  PHE A 177     -28.906  23.659  18.766  1.00  5.450          C  
ATOM   2786  H   PHE A 177     -26.386  26.631  24.172  1.00  4.670          H  
ATOM   2787  HA  PHE A 177     -25.869  24.202  22.606  1.00  4.670          H  
ATOM   2788 1HB  PHE A 177     -28.170  24.820  23.181  1.00  6.540          H  
ATOM   2789 2HB  PHE A 177     -27.984  26.368  22.360  1.00  6.540          H  
ATOM   2790  HD1 PHE A 177     -27.910  22.727  21.813  1.00  6.540          H  
ATOM   2791  HD2 PHE A 177     -28.369  26.579  20.184  1.00  6.540          H  
ATOM   2792  HE1 PHE A 177     -28.650  21.761  19.698  1.00  6.540          H  
ATOM   2793  HE2 PHE A 177     -29.069  25.637  18.065  1.00  6.540          H  
ATOM   2794  HZ  PHE A 177     -29.231  23.240  17.838  1.00  6.540          H  
ATOM   2795  N   ILE A 178     -24.847  25.055  20.544  1.00  3.890          N  
ATOM   2796  CA  ILE A 178     -24.123  25.516  19.367  1.00  3.890          C  
ATOM   2797  C   ILE A 178     -24.786  25.098  18.050  1.00  3.890          C  
ATOM   2798  O   ILE A 178     -24.869  25.893  17.117  1.00  3.890          O  
ATOM   2799  CB  ILE A 178     -22.664  25.017  19.400  1.00  5.450          C  
ATOM   2800  CG1 ILE A 178     -21.952  25.482  20.742  1.00  5.450          C  
ATOM   2801  CG2 ILE A 178     -21.904  25.528  18.152  1.00  5.450          C  
ATOM   2802  CD1 ILE A 178     -21.859  26.992  20.991  1.00  5.450          C  
ATOM   2803  H   ILE A 178     -24.892  24.067  20.742  1.00  4.670          H  
ATOM   2804  HA  ILE A 178     -24.113  26.602  19.377  1.00  4.670          H  
ATOM   2805  HB  ILE A 178     -22.654  23.928  19.394  1.00  6.540          H  
ATOM   2806 1HG1 ILE A 178     -22.495  25.045  21.582  1.00  6.540          H  
ATOM   2807 2HG1 ILE A 178     -20.938  25.082  20.744  1.00  6.540          H  
ATOM   2808 1HG2 ILE A 178     -20.880  25.162  18.180  1.00  6.540          H  
ATOM   2809 2HG2 ILE A 178     -22.380  25.169  17.243  1.00  6.540          H  
ATOM   2810 3HG2 ILE A 178     -21.900  26.616  18.136  1.00  6.540          H  
ATOM   2811 1HD1 ILE A 178     -21.355  27.159  21.942  1.00  6.540          H  
ATOM   2812 2HD1 ILE A 178     -21.289  27.471  20.199  1.00  6.540          H  
ATOM   2813 3HD1 ILE A 178     -22.848  27.433  21.040  1.00  6.540          H  
ATOM   2814  N   SER A 179     -25.140  23.822  17.928  1.00  3.890          N  
ATOM   2815  CA  SER A 179     -25.697  23.286  16.690  1.00  3.890          C  
ATOM   2816  C   SER A 179     -26.619  22.120  17.005  1.00  3.890          C  
ATOM   2817  O   SER A 179     -26.560  21.555  18.102  1.00  3.890          O  
ATOM   2818  CB  SER A 179     -24.585  22.842  15.761  1.00  5.450          C  
ATOM   2819  OG  SER A 179     -23.883  21.752  16.297  1.00  5.450          O  
ATOM   2820  H   SER A 179     -25.043  23.198  18.709  1.00  4.670          H  
ATOM   2821  HA  SER A 179     -26.281  24.065  16.201  1.00  4.670          H  
ATOM   2822 1HB  SER A 179     -25.006  22.565  14.796  1.00  6.540          H  
ATOM   2823 2HB  SER A 179     -23.902  23.673  15.592  1.00  6.540          H  
ATOM   2824  HG  SER A 179     -23.170  21.567  15.681  1.00  6.540          H  
ATOM   2825  N   THR A 180     -27.483  21.759  16.051  1.00  3.890          N  
ATOM   2826  CA  THR A 180     -28.442  20.681  16.282  1.00  3.890          C  
ATOM   2827  C   THR A 180     -28.062  19.348  15.668  1.00  3.890          C  
ATOM   2828  O   THR A 180     -26.995  19.196  15.071  1.00  3.890          O  
ATOM   2829  CB  THR A 180     -29.853  21.065  15.790  1.00  5.450          C  
ATOM   2830  OG1 THR A 180     -30.785  20.079  16.267  1.00  5.450          O  
ATOM   2831  CG2 THR A 180     -29.913  21.141  14.257  1.00  5.450          C  
ATOM   2832  H   THR A 180     -27.461  22.229  15.161  1.00  4.670          H  
ATOM   2833  HA  THR A 180     -28.513  20.525  17.358  1.00  4.670          H  
ATOM   2834  HB  THR A 180     -30.124  22.030  16.193  1.00  6.540          H  
ATOM   2835  HG1 THR A 180     -31.690  20.401  16.137  1.00  6.540          H  
ATOM   2836 1HG2 THR A 180     -30.923  21.415  13.954  1.00  6.540          H  
ATOM   2837 2HG2 THR A 180     -29.215  21.887  13.899  1.00  6.540          H  
ATOM   2838 3HG2 THR A 180     -29.661  20.177  13.817  1.00  6.540          H  
ATOM   2839  N   GLY A 181     -28.950  18.376  15.860  1.00  3.890          N  
ATOM   2840  CA  GLY A 181     -28.783  17.013  15.372  1.00  3.890          C  
ATOM   2841  C   GLY A 181     -29.887  16.621  14.397  1.00  3.890          C  
ATOM   2842  O   GLY A 181     -30.467  17.465  13.713  1.00  3.890          O  
ATOM   2843  H   GLY A 181     -29.803  18.634  16.350  1.00  4.670          H  
ATOM   2844 1HA  GLY A 181     -27.813  16.920  14.882  1.00  4.670          H  
ATOM   2845 2HA  GLY A 181     -28.782  16.325  16.216  1.00  4.670          H  
ATOM   2846  N   ARG A 182     -30.191  15.330  14.346  1.00  3.890          N  
ATOM   2847  CA  ARG A 182     -31.192  14.800  13.430  1.00  3.890          C  
ATOM   2848  C   ARG A 182     -32.108  13.864  14.211  1.00  3.890          C  
ATOM   2849  O   ARG A 182     -31.629  12.980  14.920  1.00  3.890          O  
ATOM   2850  CB  ARG A 182     -30.509  14.043  12.300  1.00  5.450          C  
ATOM   2851  CG  ARG A 182     -31.416  13.493  11.217  1.00  5.450          C  
ATOM   2852  CD  ARG A 182     -30.655  12.683  10.243  1.00  5.450          C  
ATOM   2853  NE  ARG A 182     -31.516  12.139   9.206  1.00  5.450          N  
ATOM   2854  CZ  ARG A 182     -31.240  11.112   8.395  1.00  5.450          C  
ATOM   2855  NH1 ARG A 182     -30.102  10.447   8.471  1.00  5.450          N  
ATOM   2856  NH2 ARG A 182     -32.165  10.787   7.517  1.00  5.450          N  
ATOM   2857  H   ARG A 182     -29.700  14.687  14.953  1.00  4.670          H  
ATOM   2858  HA  ARG A 182     -31.782  15.620  13.020  1.00  4.670          H  
ATOM   2859 1HB  ARG A 182     -29.793  14.703  11.813  1.00  6.540          H  
ATOM   2860 2HB  ARG A 182     -29.952  13.204  12.715  1.00  6.540          H  
ATOM   2861 1HG  ARG A 182     -32.183  12.857  11.654  1.00  6.540          H  
ATOM   2862 2HG  ARG A 182     -31.884  14.318  10.679  1.00  6.540          H  
ATOM   2863 1HD  ARG A 182     -29.897  13.304   9.773  1.00  6.540          H  
ATOM   2864 2HD  ARG A 182     -30.184  11.858  10.771  1.00  6.540          H  
ATOM   2865  HE  ARG A 182     -32.424  12.576   9.046  1.00  6.540          H  
ATOM   2866 1HH1 ARG A 182     -29.406  10.705   9.153  1.00  6.540          H  
ATOM   2867 2HH1 ARG A 182     -29.927   9.673   7.846  1.00  6.540          H  
ATOM   2868 1HH2 ARG A 182     -33.028  11.358   7.504  1.00  6.540          H  
ATOM   2869 2HH2 ARG A 182     -32.029  10.020   6.874  1.00  6.540          H  
ATOM   2870  N   GLY A 183     -33.419  14.058  14.098  1.00  3.890          N  
ATOM   2871  CA  GLY A 183     -34.351  13.215  14.840  1.00  3.890          C  
ATOM   2872  C   GLY A 183     -34.624  11.905  14.121  1.00  3.890          C  
ATOM   2873  O   GLY A 183     -33.994  11.598  13.097  1.00  3.890          O  
ATOM   2874  H   GLY A 183     -33.767  14.803  13.515  1.00  4.670          H  
ATOM   2875 1HA  GLY A 183     -33.947  13.012  15.833  1.00  4.670          H  
ATOM   2876 2HA  GLY A 183     -35.288  13.752  14.983  1.00  4.670          H  
ATOM   2877  N   GLY A 184     -35.555  11.110  14.657  1.00  3.890          N  
ATOM   2878  CA  GLY A 184     -35.869   9.847  14.013  1.00  3.890          C  
ATOM   2879  C   GLY A 184     -36.371  10.170  12.626  1.00  3.890          C  
ATOM   2880  O   GLY A 184     -37.341  10.912  12.472  1.00  3.890          O  
ATOM   2881  H   GLY A 184     -36.042  11.392  15.495  1.00  4.670          H  
ATOM   2882 1HA  GLY A 184     -34.979   9.220  13.960  1.00  4.670          H  
ATOM   2883 2HA  GLY A 184     -36.632   9.311  14.578  1.00  4.670          H  
ATOM   2884  N   ASN A 185     -35.700   9.627  11.619  1.00  3.890          N  
ATOM   2885  CA  ASN A 185     -36.025   9.887  10.226  1.00  3.890          C  
ATOM   2886  C   ASN A 185     -36.093  11.394   9.937  1.00  3.890          C  
ATOM   2887  O   ASN A 185     -36.928  11.844   9.145  1.00  3.890          O  
ATOM   2888  CB  ASN A 185     -37.323   9.200   9.849  1.00  5.450          C  
ATOM   2889  CG  ASN A 185     -37.225   7.709   9.976  1.00  5.450          C  
ATOM   2890  OD1 ASN A 185     -36.191   7.105   9.655  1.00  5.450          O  
ATOM   2891  ND2 ASN A 185     -38.281   7.095  10.443  1.00  5.450          N  
ATOM   2892  H   ASN A 185     -34.916   9.027  11.834  1.00  4.670          H  
ATOM   2893  HA  ASN A 185     -35.225   9.483   9.605  1.00  4.670          H  
ATOM   2894 1HB  ASN A 185     -38.137   9.561  10.476  1.00  6.540          H  
ATOM   2895 2HB  ASN A 185     -37.574   9.446   8.819  1.00  6.540          H  
ATOM   2896 1HD2 ASN A 185     -38.277   6.100  10.550  1.00  6.540          H  
ATOM   2897 2HD2 ASN A 185     -39.095   7.621  10.691  1.00  6.540          H  
ATOM   2898  N   GLY A 186     -35.184  12.174  10.530  1.00  3.890          N  
ATOM   2899  CA  GLY A 186     -35.178  13.603  10.293  1.00  3.890          C  
ATOM   2900  C   GLY A 186     -34.445  13.932   9.004  1.00  3.890          C  
ATOM   2901  O   GLY A 186     -33.972  13.036   8.293  1.00  3.890          O  
ATOM   2902  H   GLY A 186     -34.527  11.776  11.206  1.00  4.670          H  
ATOM   2903 1HA  GLY A 186     -36.204  13.967  10.245  1.00  4.670          H  
ATOM   2904 2HA  GLY A 186     -34.698  14.102  11.132  1.00  4.670          H  
ATOM   2905  N   THR A 187     -34.296  15.221   8.717  1.00  3.890          N  
ATOM   2906  CA  THR A 187     -33.630  15.638   7.487  1.00  3.890          C  
ATOM   2907  C   THR A 187     -32.251  16.232   7.778  1.00  3.890          C  
ATOM   2908  O   THR A 187     -32.126  17.281   8.417  1.00  3.890          O  
ATOM   2909  CB  THR A 187     -34.534  16.648   6.730  1.00  5.450          C  
ATOM   2910  OG1 THR A 187     -35.766  16.009   6.391  1.00  5.450          O  
ATOM   2911  CG2 THR A 187     -33.884  17.139   5.463  1.00  5.450          C  
ATOM   2912  H   THR A 187     -34.675  15.918   9.340  1.00  4.670          H  
ATOM   2913  HA  THR A 187     -33.492  14.764   6.849  1.00  4.670          H  
ATOM   2914  HB  THR A 187     -34.740  17.500   7.374  1.00  6.540          H  
ATOM   2915  HG1 THR A 187     -36.249  15.792   7.190  1.00  6.540          H  
ATOM   2916 1HG2 THR A 187     -34.552  17.839   4.961  1.00  6.540          H  
ATOM   2917 2HG2 THR A 187     -32.967  17.642   5.701  1.00  6.540          H  
ATOM   2918 3HG2 THR A 187     -33.680  16.300   4.801  1.00  6.540          H  
ATOM   2919  N   SER A 188     -31.207  15.584   7.251  1.00  3.890          N  
ATOM   2920  CA  SER A 188     -29.824  16.009   7.471  1.00  3.890          C  
ATOM   2921  C   SER A 188     -29.478  17.276   6.705  1.00  3.890          C  
ATOM   2922  O   SER A 188     -28.616  18.058   7.100  1.00  3.890          O  
ATOM   2923  CB  SER A 188     -28.888  14.911   7.031  1.00  5.450          C  
ATOM   2924  OG  SER A 188     -28.962  14.742   5.642  1.00  5.450          O  
ATOM   2925  H   SER A 188     -31.369  14.749   6.704  1.00  4.670          H  
ATOM   2926  HA  SER A 188     -29.683  16.202   8.538  1.00  4.670          H  
ATOM   2927 1HB  SER A 188     -27.869  15.164   7.320  1.00  6.540          H  
ATOM   2928 2HB  SER A 188     -29.154  13.981   7.528  1.00  6.540          H  
ATOM   2929  HG  SER A 188     -28.327  14.051   5.423  1.00  6.540          H  
ATOM   2930  N   SER A 189     -30.230  17.566   5.654  1.00  3.890          N  
ATOM   2931  CA  SER A 189     -29.998  18.765   4.873  1.00  3.890          C  
ATOM   2932  C   SER A 189     -30.548  19.979   5.600  1.00  3.890          C  
ATOM   2933  O   SER A 189     -30.311  21.120   5.200  1.00  3.890          O  
ATOM   2934  CB  SER A 189     -30.609  18.655   3.487  1.00  5.450          C  
ATOM   2935  OG  SER A 189     -32.005  18.634   3.534  1.00  5.450          O  
ATOM   2936  H   SER A 189     -30.924  16.909   5.326  1.00  4.670          H  
ATOM   2937  HA  SER A 189     -28.921  18.897   4.756  1.00  4.670          H  
ATOM   2938 1HB  SER A 189     -30.276  19.499   2.883  1.00  6.540          H  
ATOM   2939 2HB  SER A 189     -30.246  17.749   3.007  1.00  6.540          H  
ATOM   2940  HG  SER A 189     -32.300  18.624   2.616  1.00  6.540          H  
ATOM   2941  N   SER A 190     -31.278  19.765   6.704  1.00  3.890          N  
ATOM   2942  CA  SER A 190     -31.834  20.884   7.430  1.00  3.890          C  
ATOM   2943  C   SER A 190     -30.711  21.626   8.127  1.00  3.890          C  
ATOM   2944  O   SER A 190     -30.847  22.807   8.442  1.00  3.890          O  
ATOM   2945  CB  SER A 190     -32.845  20.427   8.462  1.00  5.450          C  
ATOM   2946  OG  SER A 190     -32.220  19.757   9.523  1.00  5.450          O  
ATOM   2947  H   SER A 190     -31.421  18.830   7.088  1.00  4.670          H  
ATOM   2948  HA  SER A 190     -32.321  21.558   6.725  1.00  4.670          H  
ATOM   2949 1HB  SER A 190     -33.381  21.293   8.842  1.00  6.540          H  
ATOM   2950 2HB  SER A 190     -33.574  19.768   7.992  1.00  6.540          H  
ATOM   2951  HG  SER A 190     -32.104  18.827   9.231  1.00  6.540          H  
ATOM   2952  N   HIS A 191     -29.547  20.965   8.263  1.00  3.890          N  
ATOM   2953  CA  HIS A 191     -28.374  21.482   8.946  1.00  3.890          C  
ATOM   2954  C   HIS A 191     -27.732  22.597   8.167  1.00  3.890          C  
ATOM   2955  O   HIS A 191     -26.864  23.316   8.694  1.00  3.890          O  
ATOM   2956  CB  HIS A 191     -27.362  20.365   9.166  1.00  5.450          C  
ATOM   2957  CG  HIS A 191     -27.847  19.344  10.117  1.00  5.450          C  
ATOM   2958  ND1 HIS A 191     -27.186  18.157  10.346  1.00  5.450          N  
ATOM   2959  CD2 HIS A 191     -28.936  19.325  10.909  1.00  5.450          C  
ATOM   2960  CE1 HIS A 191     -27.855  17.465  11.246  1.00  5.450          C  
ATOM   2961  NE2 HIS A 191     -28.910  18.160  11.592  1.00  5.450          N  
ATOM   2962  H   HIS A 191     -29.471  20.005   7.909  1.00  4.670          H  
ATOM   2963  HA  HIS A 191     -28.663  21.887   9.914  1.00  4.670          H  
ATOM   2964 1HB  HIS A 191     -27.141  19.880   8.212  1.00  6.540          H  
ATOM   2965 2HB  HIS A 191     -26.432  20.779   9.547  1.00  6.540          H  
ATOM   2966  HD2 HIS A 191     -29.704  20.094  11.004  1.00  6.540          H  
ATOM   2967  HE1 HIS A 191     -27.581  16.491  11.643  1.00  6.540          H  
ATOM   2968  HE2 HIS A 191     -29.610  17.892  12.277  1.00  6.540          H  
ATOM   2969  N   ASN A 192     -28.191  22.791   6.927  1.00  3.640          N  
ATOM   2970  CA  ASN A 192     -27.663  23.839   6.115  1.00  3.580          C  
ATOM   2971  C   ASN A 192     -27.836  25.171   6.806  1.00  3.190          C  
ATOM   2972  O   ASN A 192     -26.997  26.039   6.623  1.00  3.250          O  
ATOM   2973  CB  ASN A 192     -28.293  23.852   4.743  1.00  5.040          C  
ATOM   2974  CG  ASN A 192     -27.785  22.746   3.867  1.00  5.040          C  
ATOM   2975  OD1 ASN A 192     -26.723  22.158   4.114  1.00  5.040          O  
ATOM   2976  ND2 ASN A 192     -28.522  22.452   2.832  1.00  5.040          N  
ATOM   2977  H   ASN A 192     -28.917  22.184   6.535  1.00  4.370          H  
ATOM   2978  HA  ASN A 192     -26.598  23.670   5.992  1.00  4.300          H  
ATOM   2979 1HB  ASN A 192     -29.376  23.748   4.845  1.00  6.040          H  
ATOM   2980 2HB  ASN A 192     -28.099  24.802   4.260  1.00  6.040          H  
ATOM   2981 1HD2 ASN A 192     -28.238  21.728   2.206  1.00  6.040          H  
ATOM   2982 2HD2 ASN A 192     -29.374  22.949   2.664  1.00  6.040          H  
ATOM   2983  N   TRP A 193     -28.872  25.379   7.649  1.00  3.110          N  
ATOM   2984  CA  TRP A 193     -28.929  26.704   8.269  1.00  3.050          C  
ATOM   2985  C   TRP A 193     -27.597  27.088   8.922  1.00  2.650          C  
ATOM   2986  O   TRP A 193     -27.150  28.230   8.782  1.00  2.710          O  
ATOM   2987  CB  TRP A 193     -30.063  26.827   9.330  1.00  4.290          C  
ATOM   2988  CG  TRP A 193     -29.929  25.951  10.623  1.00  4.290          C  
ATOM   2989  CD1 TRP A 193     -30.488  24.730  10.814  1.00  4.290          C  
ATOM   2990  CD2 TRP A 193     -29.204  26.235  11.855  1.00  4.290          C  
ATOM   2991  NE1 TRP A 193     -30.157  24.231  12.040  1.00  4.290          N  
ATOM   2992  CE2 TRP A 193     -29.373  25.127  12.690  1.00  4.290          C  
ATOM   2993  CE3 TRP A 193     -28.445  27.305  12.301  1.00  4.290          C  
ATOM   2994  CZ2 TRP A 193     -28.801  25.061  13.949  1.00  4.290          C  
ATOM   2995  CZ3 TRP A 193     -27.871  27.235  13.548  1.00  4.290          C  
ATOM   2996  CH2 TRP A 193     -28.044  26.136  14.354  1.00  4.290          C  
ATOM   2997  H   TRP A 193     -29.584  24.662   7.838  1.00  3.730          H  
ATOM   2998  HA  TRP A 193     -29.135  27.432   7.487  1.00  3.660          H  
ATOM   2999 1HB  TRP A 193     -30.137  27.866   9.644  1.00  5.150          H  
ATOM   3000 2HB  TRP A 193     -31.009  26.565   8.862  1.00  5.150          H  
ATOM   3001  HD1 TRP A 193     -31.111  24.229  10.113  1.00  5.150          H  
ATOM   3002  HE1 TRP A 193     -30.462  23.337  12.396  1.00  5.150          H  
ATOM   3003  HE3 TRP A 193     -28.302  28.168  11.678  1.00  5.150          H  
ATOM   3004  HZ2 TRP A 193     -28.934  24.206  14.606  1.00  5.150          H  
ATOM   3005  HZ3 TRP A 193     -27.276  28.079  13.874  1.00  5.150          H  
ATOM   3006  HH2 TRP A 193     -27.576  26.113  15.335  1.00  5.150          H  
ATOM   3007  N   GLY A 194     -26.917  26.125   9.559  1.00  2.560          N  
ATOM   3008  CA  GLY A 194     -25.666  26.390  10.233  1.00  2.590          C  
ATOM   3009  C   GLY A 194     -24.591  26.691   9.223  1.00  2.220          C  
ATOM   3010  O   GLY A 194     -23.888  27.706   9.309  1.00  2.320          O  
ATOM   3011  H   GLY A 194     -27.258  25.163   9.560  1.00  3.070          H  
ATOM   3012 1HA  GLY A 194     -25.784  27.231  10.914  1.00  3.110          H  
ATOM   3013 2HA  GLY A 194     -25.387  25.521  10.829  1.00  3.110          H  
ATOM   3014  N   ASN A 195     -24.482  25.800   8.241  1.00  2.000          N  
ATOM   3015  CA  ASN A 195     -23.435  25.885   7.237  1.00  1.850          C  
ATOM   3016  C   ASN A 195     -23.508  27.177   6.442  1.00  1.540          C  
ATOM   3017  O   ASN A 195     -22.479  27.775   6.118  1.00  1.460          O  
ATOM   3018  CB  ASN A 195     -23.569  24.738   6.269  1.00  2.650          C  
ATOM   3019  CG  ASN A 195     -23.223  23.406   6.857  1.00  2.650          C  
ATOM   3020  OD1 ASN A 195     -22.625  23.296   7.934  1.00  2.650          O  
ATOM   3021  ND2 ASN A 195     -23.591  22.376   6.153  1.00  2.650          N  
ATOM   3022  H   ASN A 195     -25.152  25.021   8.237  1.00  2.400          H  
ATOM   3023  HA  ASN A 195     -22.467  25.850   7.736  1.00  2.220          H  
ATOM   3024 1HB  ASN A 195     -24.590  24.705   5.917  1.00  3.180          H  
ATOM   3025 2HB  ASN A 195     -22.951  24.926   5.402  1.00  3.180          H  
ATOM   3026 1HD2 ASN A 195     -23.379  21.435   6.467  1.00  3.180          H  
ATOM   3027 2HD2 ASN A 195     -24.067  22.500   5.282  1.00  3.180          H  
ATOM   3028  N   LEU A 196     -24.731  27.608   6.137  1.00  1.580          N  
ATOM   3029  CA  LEU A 196     -24.978  28.817   5.371  1.00  1.580          C  
ATOM   3030  C   LEU A 196     -24.601  30.052   6.163  1.00  1.420          C  
ATOM   3031  O   LEU A 196     -23.992  30.980   5.619  1.00  1.340          O  
ATOM   3032  CB  LEU A 196     -26.459  28.872   4.990  1.00  2.210          C  
ATOM   3033  CG  LEU A 196     -26.949  27.802   3.969  1.00  2.210          C  
ATOM   3034  CD1 LEU A 196     -28.464  27.833   3.920  1.00  2.210          C  
ATOM   3035  CD2 LEU A 196     -26.367  28.072   2.586  1.00  2.210          C  
ATOM   3036  H   LEU A 196     -25.524  27.042   6.435  1.00  1.900          H  
ATOM   3037  HA  LEU A 196     -24.361  28.791   4.481  1.00  1.900          H  
ATOM   3038 1HB  LEU A 196     -27.043  28.741   5.905  1.00  2.650          H  
ATOM   3039 2HB  LEU A 196     -26.679  29.857   4.584  1.00  2.650          H  
ATOM   3040  HG  LEU A 196     -26.634  26.818   4.296  1.00  2.650          H  
ATOM   3041 1HD1 LEU A 196     -28.820  27.077   3.223  1.00  2.650          H  
ATOM   3042 2HD1 LEU A 196     -28.860  27.622   4.915  1.00  2.650          H  
ATOM   3043 3HD1 LEU A 196     -28.802  28.815   3.595  1.00  2.650          H  
ATOM   3044 1HD2 LEU A 196     -26.728  27.313   1.892  1.00  2.650          H  
ATOM   3045 2HD2 LEU A 196     -26.682  29.057   2.242  1.00  2.650          H  
ATOM   3046 3HD2 LEU A 196     -25.284  28.032   2.614  1.00  2.650          H  
ATOM   3047  N   PHE A 197     -24.939  30.081   7.454  1.00  1.530          N  
ATOM   3048  CA  PHE A 197     -24.578  31.224   8.271  1.00  1.590          C  
ATOM   3049  C   PHE A 197     -23.075  31.397   8.387  1.00  1.350          C  
ATOM   3050  O   PHE A 197     -22.566  32.524   8.291  1.00  1.330          O  
ATOM   3051  CB  PHE A 197     -25.176  31.101   9.663  1.00  2.200          C  
ATOM   3052  CG  PHE A 197     -26.616  31.532   9.777  1.00  2.200          C  
ATOM   3053  CD1 PHE A 197     -27.538  30.703  10.360  1.00  2.200          C  
ATOM   3054  CD2 PHE A 197     -27.045  32.773   9.315  1.00  2.200          C  
ATOM   3055  CE1 PHE A 197     -28.853  31.078  10.490  1.00  2.200          C  
ATOM   3056  CE2 PHE A 197     -28.350  33.147   9.436  1.00  2.200          C  
ATOM   3057  CZ  PHE A 197     -29.260  32.304  10.027  1.00  2.200          C  
ATOM   3058  H   PHE A 197     -25.517  29.334   7.860  1.00  1.840          H  
ATOM   3059  HA  PHE A 197     -24.973  32.112   7.787  1.00  1.910          H  
ATOM   3060 1HB  PHE A 197     -25.130  30.049   9.953  1.00  2.640          H  
ATOM   3061 2HB  PHE A 197     -24.580  31.631  10.366  1.00  2.640          H  
ATOM   3062  HD1 PHE A 197     -27.204  29.740  10.719  1.00  2.640          H  
ATOM   3063  HD2 PHE A 197     -26.337  33.458   8.855  1.00  2.640          H  
ATOM   3064  HE1 PHE A 197     -29.569  30.405  10.954  1.00  2.640          H  
ATOM   3065  HE2 PHE A 197     -28.665  34.110   9.059  1.00  2.640          H  
ATOM   3066  HZ  PHE A 197     -30.301  32.607  10.126  1.00  2.640          H  
ATOM   3067  N   PHE A 198     -22.357  30.287   8.578  1.00  1.280          N  
ATOM   3068  CA  PHE A 198     -20.917  30.379   8.691  1.00  1.230          C  
ATOM   3069  C   PHE A 198     -20.305  30.699   7.353  1.00  0.960          C  
ATOM   3070  O   PHE A 198     -19.508  31.631   7.234  1.00  0.920          O  
ATOM   3071  CB  PHE A 198     -20.304  29.072   9.182  1.00  1.740          C  
ATOM   3072  CG  PHE A 198     -20.427  28.806  10.639  1.00  1.740          C  
ATOM   3073  CD1 PHE A 198     -21.244  27.790  11.103  1.00  1.740          C  
ATOM   3074  CD2 PHE A 198     -19.725  29.576  11.560  1.00  1.740          C  
ATOM   3075  CE1 PHE A 198     -21.367  27.545  12.454  1.00  1.740          C  
ATOM   3076  CE2 PHE A 198     -19.843  29.334  12.911  1.00  1.740          C  
ATOM   3077  CZ  PHE A 198     -20.666  28.317  13.361  1.00  1.740          C  
ATOM   3078  H   PHE A 198     -22.831  29.382   8.679  1.00  1.540          H  
ATOM   3079  HA  PHE A 198     -20.671  31.179   9.388  1.00  1.480          H  
ATOM   3080 1HB  PHE A 198     -20.816  28.264   8.664  1.00  2.090          H  
ATOM   3081 2HB  PHE A 198     -19.264  29.023   8.905  1.00  2.090          H  
ATOM   3082  HD1 PHE A 198     -21.796  27.178  10.389  1.00  2.090          H  
ATOM   3083  HD2 PHE A 198     -19.078  30.383  11.207  1.00  2.090          H  
ATOM   3084  HE1 PHE A 198     -22.015  26.743  12.806  1.00  2.090          H  
ATOM   3085  HE2 PHE A 198     -19.289  29.944  13.626  1.00  2.090          H  
ATOM   3086  HZ  PHE A 198     -20.761  28.124  14.429  1.00  2.090          H  
ATOM   3087  N   ALA A 199     -20.736  30.003   6.300  1.00  0.930          N  
ATOM   3088  CA  ALA A 199     -20.148  30.235   5.003  1.00  0.920          C  
ATOM   3089  C   ALA A 199     -20.306  31.683   4.588  1.00  0.890          C  
ATOM   3090  O   ALA A 199     -19.377  32.250   4.020  1.00  0.900          O  
ATOM   3091  CB  ALA A 199     -20.760  29.307   3.972  1.00  1.290          C  
ATOM   3092  H   ALA A 199     -21.431  29.260   6.399  1.00  1.120          H  
ATOM   3093  HA  ALA A 199     -19.099  30.029   5.073  1.00  1.100          H  
ATOM   3094 1HB  ALA A 199     -20.287  29.474   3.007  1.00  1.550          H  
ATOM   3095 2HB  ALA A 199     -20.607  28.271   4.281  1.00  1.550          H  
ATOM   3096 3HB  ALA A 199     -21.829  29.509   3.898  1.00  1.550          H  
ATOM   3097  N   SER A 200     -21.450  32.306   4.888  1.00  0.980          N  
ATOM   3098  CA  SER A 200     -21.654  33.707   4.558  1.00  1.120          C  
ATOM   3099  C   SER A 200     -20.723  34.627   5.350  1.00  0.990          C  
ATOM   3100  O   SER A 200     -20.040  35.488   4.782  1.00  1.020          O  
ATOM   3101  CB  SER A 200     -23.091  34.094   4.820  1.00  1.510          C  
ATOM   3102  OG  SER A 200     -23.304  35.450   4.536  1.00  1.510          O  
ATOM   3103  H   SER A 200     -22.223  31.794   5.321  1.00  1.180          H  
ATOM   3104  HA  SER A 200     -21.448  33.840   3.498  1.00  1.340          H  
ATOM   3105 1HB  SER A 200     -23.747  33.479   4.206  1.00  1.810          H  
ATOM   3106 2HB  SER A 200     -23.336  33.888   5.865  1.00  1.810          H  
ATOM   3107  HG  SER A 200     -24.229  35.610   4.730  1.00  1.810          H  
ATOM   3108  N   ALA A 201     -20.652  34.450   6.678  1.00  0.970          N  
ATOM   3109  CA  ALA A 201     -19.810  35.331   7.487  1.00  1.000          C  
ATOM   3110  C   ALA A 201     -18.347  35.263   7.054  1.00  0.820          C  
ATOM   3111  O   ALA A 201     -17.656  36.297   7.014  1.00  0.850          O  
ATOM   3112  CB  ALA A 201     -19.918  34.959   8.954  1.00  1.390          C  
ATOM   3113  H   ALA A 201     -21.215  33.720   7.134  1.00  1.160          H  
ATOM   3114  HA  ALA A 201     -20.161  36.352   7.350  1.00  1.200          H  
ATOM   3115 1HB  ALA A 201     -19.311  35.632   9.547  1.00  1.670          H  
ATOM   3116 2HB  ALA A 201     -20.960  35.029   9.269  1.00  1.670          H  
ATOM   3117 3HB  ALA A 201     -19.565  33.932   9.087  1.00  1.670          H  
ATOM   3118  N   PHE A 202     -17.894  34.058   6.697  1.00  0.740          N  
ATOM   3119  CA  PHE A 202     -16.527  33.860   6.282  1.00  0.810          C  
ATOM   3120  C   PHE A 202     -16.303  34.321   4.856  1.00  0.830          C  
ATOM   3121  O   PHE A 202     -15.400  35.105   4.595  1.00  0.990          O  
ATOM   3122  CB  PHE A 202     -16.148  32.392   6.384  1.00  1.110          C  
ATOM   3123  CG  PHE A 202     -15.966  31.866   7.787  1.00  1.110          C  
ATOM   3124  CD1 PHE A 202     -16.691  30.769   8.214  1.00  1.110          C  
ATOM   3125  CD2 PHE A 202     -15.089  32.470   8.690  1.00  1.110          C  
ATOM   3126  CE1 PHE A 202     -16.552  30.283   9.487  1.00  1.110          C  
ATOM   3127  CE2 PHE A 202     -14.944  31.979   9.974  1.00  1.110          C  
ATOM   3128  CZ  PHE A 202     -15.680  30.881  10.371  1.00  1.110          C  
ATOM   3129  H   PHE A 202     -18.521  33.247   6.770  1.00  0.890          H  
ATOM   3130  HA  PHE A 202     -15.884  34.445   6.934  1.00  0.970          H  
ATOM   3131 1HB  PHE A 202     -16.946  31.820   5.923  1.00  1.330          H  
ATOM   3132 2HB  PHE A 202     -15.261  32.213   5.820  1.00  1.330          H  
ATOM   3133  HD1 PHE A 202     -17.385  30.290   7.525  1.00  1.330          H  
ATOM   3134  HD2 PHE A 202     -14.511  33.335   8.382  1.00  1.330          H  
ATOM   3135  HE1 PHE A 202     -17.133  29.424   9.799  1.00  1.330          H  
ATOM   3136  HE2 PHE A 202     -14.251  32.459  10.671  1.00  1.330          H  
ATOM   3137  HZ  PHE A 202     -15.573  30.490  11.379  1.00  1.330          H  
ATOM   3138  N   ALA A 203     -17.110  33.863   3.910  1.00  0.880          N  
ATOM   3139  CA  ALA A 203     -16.910  34.239   2.519  1.00  1.140          C  
ATOM   3140  C   ALA A 203     -17.035  35.748   2.273  1.00  1.210          C  
ATOM   3141  O   ALA A 203     -16.332  36.295   1.420  1.00  1.410          O  
ATOM   3142  CB  ALA A 203     -17.905  33.507   1.646  1.00  1.490          C  
ATOM   3143  H   ALA A 203     -17.866  33.220   4.133  1.00  1.060          H  
ATOM   3144  HA  ALA A 203     -15.904  33.935   2.238  1.00  1.370          H  
ATOM   3145 1HB  ALA A 203     -17.726  33.757   0.604  1.00  1.790          H  
ATOM   3146 2HB  ALA A 203     -17.794  32.434   1.793  1.00  1.790          H  
ATOM   3147 3HB  ALA A 203     -18.915  33.808   1.928  1.00  1.790          H  
ATOM   3148  N   PHE A 204     -17.962  36.423   2.972  1.00  1.180          N  
ATOM   3149  CA  PHE A 204     -18.158  37.847   2.744  1.00  1.380          C  
ATOM   3150  C   PHE A 204     -17.318  38.778   3.617  1.00  1.380          C  
ATOM   3151  O   PHE A 204     -16.811  39.772   3.111  1.00  1.660          O  
ATOM   3152  CB  PHE A 204     -19.626  38.248   2.857  1.00  1.850          C  
ATOM   3153  CG  PHE A 204     -19.802  39.711   2.573  1.00  1.850          C  
ATOM   3154  CD1 PHE A 204     -19.671  40.202   1.285  1.00  1.850          C  
ATOM   3155  CD2 PHE A 204     -20.073  40.593   3.578  1.00  1.850          C  
ATOM   3156  CE1 PHE A 204     -19.802  41.546   1.032  1.00  1.850          C  
ATOM   3157  CE2 PHE A 204     -20.202  41.934   3.334  1.00  1.850          C  
ATOM   3158  CZ  PHE A 204     -20.065  42.413   2.062  1.00  1.850          C  
ATOM   3159  H   PHE A 204     -18.564  35.945   3.650  1.00  1.420          H  
ATOM   3160  HA  PHE A 204     -17.868  38.045   1.714  1.00  1.660          H  
ATOM   3161 1HB  PHE A 204     -20.225  37.674   2.153  1.00  2.220          H  
ATOM   3162 2HB  PHE A 204     -19.992  38.033   3.863  1.00  2.220          H  
ATOM   3163  HD1 PHE A 204     -19.452  39.515   0.469  1.00  2.220          H  
ATOM   3164  HD2 PHE A 204     -20.183  40.219   4.576  1.00  2.220          H  
ATOM   3165  HE1 PHE A 204     -19.690  41.922   0.015  1.00  2.220          H  
ATOM   3166  HE2 PHE A 204     -20.413  42.617   4.155  1.00  2.220          H  
ATOM   3167  HZ  PHE A 204     -20.164  43.478   1.865  1.00  2.220          H  
ATOM   3168  N   LEU A 205     -17.233  38.555   4.932  1.00  1.170          N  
ATOM   3169  CA  LEU A 205     -16.488  39.503   5.747  1.00  1.380          C  
ATOM   3170  C   LEU A 205     -15.055  39.051   6.008  1.00  1.080          C  
ATOM   3171  O   LEU A 205     -14.110  39.792   5.733  1.00  1.230          O  
ATOM   3172  CB  LEU A 205     -17.202  39.692   7.090  1.00  1.850          C  
ATOM   3173  CG  LEU A 205     -18.624  40.304   7.063  1.00  1.850          C  
ATOM   3174  CD1 LEU A 205     -19.196  40.242   8.426  1.00  1.850          C  
ATOM   3175  CD2 LEU A 205     -18.582  41.763   6.600  1.00  1.850          C  
ATOM   3176  H   LEU A 205     -17.644  37.740   5.390  1.00  1.400          H  
ATOM   3177  HA  LEU A 205     -16.441  40.452   5.219  1.00  1.660          H  
ATOM   3178 1HB  LEU A 205     -17.292  38.720   7.543  1.00  2.220          H  
ATOM   3179 2HB  LEU A 205     -16.578  40.311   7.733  1.00  2.220          H  
ATOM   3180  HG  LEU A 205     -19.252  39.720   6.414  1.00  2.220          H  
ATOM   3181 1HD1 LEU A 205     -20.181  40.655   8.423  1.00  2.220          H  
ATOM   3182 2HD1 LEU A 205     -19.238  39.207   8.731  1.00  2.220          H  
ATOM   3183 3HD1 LEU A 205     -18.574  40.809   9.105  1.00  2.220          H  
ATOM   3184 1HD2 LEU A 205     -19.593  42.170   6.603  1.00  2.220          H  
ATOM   3185 2HD2 LEU A 205     -17.957  42.343   7.280  1.00  2.220          H  
ATOM   3186 3HD2 LEU A 205     -18.176  41.829   5.594  1.00  2.220          H  
ATOM   3187  N   GLY A 206     -14.885  37.833   6.527  1.00  0.890          N  
ATOM   3188  CA  GLY A 206     -13.549  37.340   6.893  1.00  0.780          C  
ATOM   3189  C   GLY A 206     -12.574  37.194   5.727  1.00  0.600          C  
ATOM   3190  O   GLY A 206     -11.476  37.762   5.725  1.00  0.590          O  
ATOM   3191  H   GLY A 206     -15.714  37.255   6.702  1.00  1.070          H  
ATOM   3192 1HA  GLY A 206     -13.118  38.038   7.596  1.00  0.940          H  
ATOM   3193 2HA  GLY A 206     -13.649  36.384   7.407  1.00  0.940          H  
ATOM   3194  N   LEU A 207     -12.992  36.434   4.727  1.00  0.720          N  
ATOM   3195  CA  LEU A 207     -12.196  36.135   3.551  1.00  0.830          C  
ATOM   3196  C   LEU A 207     -11.873  37.404   2.810  1.00  0.830          C  
ATOM   3197  O   LEU A 207     -10.763  37.571   2.286  1.00  0.860          O  
ATOM   3198  CB  LEU A 207     -12.988  35.207   2.608  1.00  1.120          C  
ATOM   3199  CG  LEU A 207     -12.299  34.666   1.341  1.00  1.120          C  
ATOM   3200  CD1 LEU A 207     -11.058  33.844   1.720  1.00  1.120          C  
ATOM   3201  CD2 LEU A 207     -13.313  33.791   0.593  1.00  1.120          C  
ATOM   3202  H   LEU A 207     -13.912  36.013   4.807  1.00  0.860          H  
ATOM   3203  HA  LEU A 207     -11.272  35.664   3.877  1.00  1.000          H  
ATOM   3204 1HB  LEU A 207     -13.369  34.381   3.145  1.00  1.340          H  
ATOM   3205 2HB  LEU A 207     -13.852  35.776   2.260  1.00  1.340          H  
ATOM   3206  HG  LEU A 207     -11.984  35.493   0.701  1.00  1.340          H  
ATOM   3207 1HD1 LEU A 207     -10.593  33.456   0.813  1.00  1.340          H  
ATOM   3208 2HD1 LEU A 207     -10.337  34.466   2.241  1.00  1.340          H  
ATOM   3209 3HD1 LEU A 207     -11.352  33.016   2.360  1.00  1.340          H  
ATOM   3210 1HD2 LEU A 207     -12.858  33.396  -0.315  1.00  1.340          H  
ATOM   3211 2HD2 LEU A 207     -13.626  32.964   1.232  1.00  1.340          H  
ATOM   3212 3HD2 LEU A 207     -14.186  34.398   0.329  1.00  1.340          H  
ATOM   3213  N   LEU A 208     -12.856  38.295   2.744  1.00  0.860          N  
ATOM   3214  CA  LEU A 208     -12.707  39.540   2.045  1.00  1.000          C  
ATOM   3215  C   LEU A 208     -11.727  40.420   2.792  1.00  0.850          C  
ATOM   3216  O   LEU A 208     -10.779  40.921   2.198  1.00  0.890          O  
ATOM   3217  CB  LEU A 208     -14.064  40.228   1.919  1.00  1.340          C  
ATOM   3218  CG  LEU A 208     -14.148  41.578   1.158  1.00  1.340          C  
ATOM   3219  CD1 LEU A 208     -13.679  41.403  -0.309  1.00  1.340          C  
ATOM   3220  CD2 LEU A 208     -15.619  42.061   1.220  1.00  1.340          C  
ATOM   3221  H   LEU A 208     -13.733  38.090   3.205  1.00  1.030          H  
ATOM   3222  HA  LEU A 208     -12.316  39.325   1.056  1.00  1.200          H  
ATOM   3223 1HB  LEU A 208     -14.761  39.532   1.447  1.00  1.610          H  
ATOM   3224 2HB  LEU A 208     -14.423  40.418   2.930  1.00  1.610          H  
ATOM   3225  HG  LEU A 208     -13.503  42.314   1.636  1.00  1.610          H  
ATOM   3226 1HD1 LEU A 208     -13.755  42.359  -0.829  1.00  1.610          H  
ATOM   3227 2HD1 LEU A 208     -12.648  41.067  -0.344  1.00  1.610          H  
ATOM   3228 3HD1 LEU A 208     -14.314  40.670  -0.806  1.00  1.610          H  
ATOM   3229 1HD2 LEU A 208     -15.720  43.014   0.704  1.00  1.610          H  
ATOM   3230 2HD2 LEU A 208     -16.273  41.321   0.749  1.00  1.610          H  
ATOM   3231 3HD2 LEU A 208     -15.919  42.181   2.265  1.00  1.610          H  
ATOM   3232  N   ALA A 209     -11.849  40.520   4.122  1.00  0.720          N  
ATOM   3233  CA  ALA A 209     -10.938  41.369   4.867  1.00  0.680          C  
ATOM   3234  C   ALA A 209      -9.490  40.965   4.651  1.00  0.580          C  
ATOM   3235  O   ALA A 209      -8.623  41.832   4.472  1.00  0.650          O  
ATOM   3236  CB  ALA A 209     -11.251  41.296   6.353  1.00  0.970          C  
ATOM   3237  H   ALA A 209     -12.625  40.075   4.620  1.00  0.860          H  
ATOM   3238  HA  ALA A 209     -11.065  42.386   4.509  1.00  0.820          H  
ATOM   3239 1HB  ALA A 209     -10.573  41.941   6.894  1.00  1.160          H  
ATOM   3240 2HB  ALA A 209     -12.279  41.609   6.528  1.00  1.160          H  
ATOM   3241 3HB  ALA A 209     -11.125  40.269   6.695  1.00  1.160          H  
ATOM   3242  N   LEU A 210      -9.214  39.662   4.589  1.00  0.530          N  
ATOM   3243  CA  LEU A 210      -7.835  39.253   4.392  1.00  0.600          C  
ATOM   3244  C   LEU A 210      -7.401  39.475   2.938  1.00  0.680          C  
ATOM   3245  O   LEU A 210      -6.267  39.913   2.692  1.00  0.710          O  
ATOM   3246  CB  LEU A 210      -7.632  37.795   4.825  1.00  0.810          C  
ATOM   3247  CG  LEU A 210      -7.275  37.589   6.352  1.00  0.810          C  
ATOM   3248  CD1 LEU A 210      -8.461  38.006   7.250  1.00  0.810          C  
ATOM   3249  CD2 LEU A 210      -6.911  36.151   6.618  1.00  0.810          C  
ATOM   3250  H   LEU A 210      -9.959  38.974   4.768  1.00  0.640          H  
ATOM   3251  HA  LEU A 210      -7.206  39.875   5.025  1.00  0.720          H  
ATOM   3252 1HB  LEU A 210      -8.558  37.249   4.615  1.00  0.970          H  
ATOM   3253 2HB  LEU A 210      -6.834  37.364   4.224  1.00  0.970          H  
ATOM   3254  HG  LEU A 210      -6.426  38.216   6.596  1.00  0.970          H  
ATOM   3255 1HD1 LEU A 210      -8.198  37.863   8.288  1.00  0.970          H  
ATOM   3256 2HD1 LEU A 210      -8.714  39.046   7.094  1.00  0.970          H  
ATOM   3257 3HD1 LEU A 210      -9.324  37.387   7.019  1.00  0.970          H  
ATOM   3258 1HD2 LEU A 210      -6.652  36.030   7.669  1.00  0.970          H  
ATOM   3259 2HD2 LEU A 210      -7.760  35.511   6.379  1.00  0.970          H  
ATOM   3260 3HD2 LEU A 210      -6.057  35.871   5.999  1.00  0.970          H  
ATOM   3261  N   THR A 211      -8.305  39.222   1.978  1.00  0.760          N  
ATOM   3262  CA  THR A 211      -8.026  39.407   0.553  1.00  0.910          C  
ATOM   3263  C   THR A 211      -7.701  40.868   0.243  1.00  0.910          C  
ATOM   3264  O   THR A 211      -6.741  41.165  -0.486  1.00  0.970          O  
ATOM   3265  CB  THR A 211      -9.244  38.967  -0.298  1.00  1.210          C  
ATOM   3266  OG1 THR A 211      -9.502  37.568  -0.085  1.00  1.210          O  
ATOM   3267  CG2 THR A 211      -8.984  39.212  -1.780  1.00  1.210          C  
ATOM   3268  H   THR A 211      -9.215  38.828   2.232  1.00  0.910          H  
ATOM   3269  HA  THR A 211      -7.166  38.795   0.285  1.00  1.090          H  
ATOM   3270  HB  THR A 211     -10.119  39.534   0.006  1.00  1.460          H  
ATOM   3271  HG1 THR A 211      -9.840  37.437   0.828  1.00  1.460          H  
ATOM   3272 1HG2 THR A 211      -9.852  38.892  -2.352  1.00  1.460          H  
ATOM   3273 2HG2 THR A 211      -8.806  40.270  -1.965  1.00  1.460          H  
ATOM   3274 3HG2 THR A 211      -8.112  38.640  -2.092  1.00  1.460          H  
ATOM   3275  N   VAL A 212      -8.523  41.772   0.782  1.00  0.860          N  
ATOM   3276  CA  VAL A 212      -8.373  43.204   0.601  1.00  0.900          C  
ATOM   3277  C   VAL A 212      -7.104  43.691   1.231  1.00  0.820          C  
ATOM   3278  O   VAL A 212      -6.380  44.466   0.599  1.00  0.850          O  
ATOM   3279  CB  VAL A 212      -9.560  43.988   1.197  1.00  1.240          C  
ATOM   3280  CG1 VAL A 212      -9.264  45.517   1.191  1.00  1.240          C  
ATOM   3281  CG2 VAL A 212     -10.810  43.706   0.382  1.00  1.240          C  
ATOM   3282  H   VAL A 212      -9.296  41.426   1.346  1.00  1.030          H  
ATOM   3283  HA  VAL A 212      -8.331  43.409  -0.468  1.00  1.080          H  
ATOM   3284  HB  VAL A 212      -9.717  43.667   2.227  1.00  1.490          H  
ATOM   3285 1HG1 VAL A 212     -10.112  46.050   1.613  1.00  1.490          H  
ATOM   3286 2HG1 VAL A 212      -8.383  45.741   1.794  1.00  1.490          H  
ATOM   3287 3HG1 VAL A 212      -9.099  45.856   0.169  1.00  1.490          H  
ATOM   3288 1HG2 VAL A 212     -11.656  44.241   0.807  1.00  1.490          H  
ATOM   3289 2HG2 VAL A 212     -10.655  44.025  -0.647  1.00  1.490          H  
ATOM   3290 3HG2 VAL A 212     -11.010  42.644   0.400  1.00  1.490          H  
ATOM   3291  N   THR A 213      -6.827  43.250   2.462  1.00  0.720          N  
ATOM   3292  CA  THR A 213      -5.638  43.683   3.154  1.00  0.680          C  
ATOM   3293  C   THR A 213      -4.416  43.338   2.329  1.00  0.720          C  
ATOM   3294  O   THR A 213      -3.579  44.203   2.090  1.00  0.770          O  
ATOM   3295  CB  THR A 213      -5.532  43.020   4.551  1.00  0.970          C  
ATOM   3296  OG1 THR A 213      -6.655  43.394   5.339  1.00  0.970          O  
ATOM   3297  CG2 THR A 213      -4.275  43.493   5.261  1.00  0.970          C  
ATOM   3298  H   THR A 213      -7.477  42.635   2.951  1.00  0.860          H  
ATOM   3299  HA  THR A 213      -5.678  44.760   3.276  1.00  0.820          H  
ATOM   3300  HB  THR A 213      -5.507  41.934   4.440  1.00  1.160          H  
ATOM   3301  HG1 THR A 213      -7.455  42.954   4.981  1.00  1.160          H  
ATOM   3302 1HG2 THR A 213      -4.211  43.025   6.239  1.00  1.160          H  
ATOM   3303 2HG2 THR A 213      -3.422  43.229   4.675  1.00  1.160          H  
ATOM   3304 3HG2 THR A 213      -4.305  44.562   5.380  1.00  1.160          H  
ATOM   3305  N   PHE A 214      -4.307  42.094   1.852  1.00  0.740          N  
ATOM   3306  CA  PHE A 214      -3.139  41.739   1.063  1.00  0.830          C  
ATOM   3307  C   PHE A 214      -3.000  42.595  -0.188  1.00  0.880          C  
ATOM   3308  O   PHE A 214      -1.902  43.078  -0.489  1.00  0.910          O  
ATOM   3309  CB  PHE A 214      -3.104  40.278   0.662  1.00  1.130          C  
ATOM   3310  CG  PHE A 214      -1.903  40.028  -0.201  1.00  1.130          C  
ATOM   3311  CD1 PHE A 214      -0.640  39.930   0.372  1.00  1.130          C  
ATOM   3312  CD2 PHE A 214      -2.017  39.931  -1.583  1.00  1.130          C  
ATOM   3313  CE1 PHE A 214       0.473  39.747  -0.410  1.00  1.130          C  
ATOM   3314  CE2 PHE A 214      -0.905  39.746  -2.363  1.00  1.130          C  
ATOM   3315  CZ  PHE A 214       0.343  39.657  -1.778  1.00  1.130          C  
ATOM   3316  H   PHE A 214      -5.029  41.395   2.064  1.00  0.890          H  
ATOM   3317  HA  PHE A 214      -2.261  41.923   1.680  1.00  1.000          H  
ATOM   3318 1HB  PHE A 214      -3.049  39.644   1.545  1.00  1.350          H  
ATOM   3319 2HB  PHE A 214      -4.011  40.019   0.109  1.00  1.350          H  
ATOM   3320  HD1 PHE A 214      -0.537  40.009   1.447  1.00  1.350          H  
ATOM   3321  HD2 PHE A 214      -3.002  40.012  -2.048  1.00  1.350          H  
ATOM   3322  HE1 PHE A 214       1.457  39.677   0.052  1.00  1.350          H  
ATOM   3323  HE2 PHE A 214      -1.008  39.676  -3.445  1.00  1.350          H  
ATOM   3324  HZ  PHE A 214       1.223  39.515  -2.399  1.00  1.350          H  
ATOM   3325  N   SER A 215      -4.088  42.742  -0.956  1.00  0.910          N  
ATOM   3326  CA  SER A 215      -4.038  43.504  -2.196  1.00  0.980          C  
ATOM   3327  C   SER A 215      -3.598  44.942  -1.945  1.00  0.930          C  
ATOM   3328  O   SER A 215      -2.761  45.485  -2.680  1.00  0.970          O  
ATOM   3329  CB  SER A 215      -5.395  43.496  -2.865  1.00  1.340          C  
ATOM   3330  OG  SER A 215      -5.366  44.218  -4.068  1.00  1.340          O  
ATOM   3331  H   SER A 215      -4.976  42.308  -0.679  1.00  1.090          H  
ATOM   3332  HA  SER A 215      -3.314  43.031  -2.859  1.00  1.180          H  
ATOM   3333 1HB  SER A 215      -5.701  42.467  -3.053  1.00  1.610          H  
ATOM   3334 2HB  SER A 215      -6.131  43.935  -2.187  1.00  1.610          H  
ATOM   3335  HG  SER A 215      -6.252  44.156  -4.430  1.00  1.610          H  
ATOM   3336  N   CYS A 216      -4.149  45.563  -0.897  1.00  0.870          N  
ATOM   3337  CA  CYS A 216      -3.809  46.931  -0.546  1.00  0.860          C  
ATOM   3338  C   CYS A 216      -2.336  47.046  -0.189  1.00  0.830          C  
ATOM   3339  O   CYS A 216      -1.647  47.987  -0.618  1.00  0.850          O  
ATOM   3340  CB  CYS A 216      -4.624  47.360   0.664  1.00  1.210          C  
ATOM   3341  SG  CYS A 216      -6.353  47.571   0.351  1.00  1.210          S  
ATOM   3342  H   CYS A 216      -4.850  45.068  -0.340  1.00  1.040          H  
ATOM   3343  HA  CYS A 216      -4.030  47.579  -1.393  1.00  1.030          H  
ATOM   3344 1HB  CYS A 216      -4.528  46.588   1.420  1.00  1.450          H  
ATOM   3345 2HB  CYS A 216      -4.234  48.271   1.081  1.00  1.450          H  
ATOM   3346  HG  CYS A 216      -6.626  46.238   0.359  1.00  1.450          H  
ATOM   3347  N   ASN A 217      -1.831  46.053   0.541  1.00  0.800          N  
ATOM   3348  CA  ASN A 217      -0.456  46.066   0.972  1.00  0.830          C  
ATOM   3349  C   ASN A 217       0.466  45.921  -0.208  1.00  0.810          C  
ATOM   3350  O   ASN A 217       1.488  46.602  -0.285  1.00  0.810          O  
ATOM   3351  CB  ASN A 217      -0.192  44.926   1.886  1.00  1.150          C  
ATOM   3352  CG  ASN A 217      -0.973  45.038   3.025  1.00  1.150          C  
ATOM   3353  OD1 ASN A 217      -1.726  45.992   3.189  1.00  1.150          O  
ATOM   3354  ND2 ASN A 217      -0.840  44.113   3.864  1.00  1.150          N  
ATOM   3355  H   ASN A 217      -2.458  45.322   0.898  1.00  0.960          H  
ATOM   3356  HA  ASN A 217      -0.243  47.014   1.463  1.00  1.000          H  
ATOM   3357 1HB  ASN A 217      -0.397  43.979   1.391  1.00  1.380          H  
ATOM   3358 2HB  ASN A 217       0.851  44.939   2.174  1.00  1.380          H  
ATOM   3359 1HD2 ASN A 217      -1.366  44.155   4.718  1.00  1.380          H  
ATOM   3360 2HD2 ASN A 217      -0.193  43.374   3.678  1.00  1.380          H  
ATOM   3361  N   LEU A 218       0.107  45.038  -1.141  1.00  0.830          N  
ATOM   3362  CA  LEU A 218       0.933  44.836  -2.305  1.00  0.890          C  
ATOM   3363  C   LEU A 218       0.952  46.106  -3.137  1.00  0.850          C  
ATOM   3364  O   LEU A 218       2.012  46.553  -3.568  1.00  0.870          O  
ATOM   3365  CB  LEU A 218       0.431  43.646  -3.126  1.00  1.220          C  
ATOM   3366  CG  LEU A 218       1.235  43.305  -4.409  1.00  1.220          C  
ATOM   3367  CD1 LEU A 218       2.703  42.972  -4.055  1.00  1.220          C  
ATOM   3368  CD2 LEU A 218       0.570  42.119  -5.100  1.00  1.220          C  
ATOM   3369  H   LEU A 218      -0.729  44.459  -1.000  1.00  1.000          H  
ATOM   3370  HA  LEU A 218       1.938  44.628  -1.958  1.00  1.070          H  
ATOM   3371 1HB  LEU A 218       0.423  42.766  -2.481  1.00  1.470          H  
ATOM   3372 2HB  LEU A 218      -0.602  43.850  -3.419  1.00  1.470          H  
ATOM   3373  HG  LEU A 218       1.230  44.163  -5.077  1.00  1.470          H  
ATOM   3374 1HD1 LEU A 218       3.249  42.730  -4.964  1.00  1.470          H  
ATOM   3375 2HD1 LEU A 218       3.186  43.823  -3.581  1.00  1.470          H  
ATOM   3376 3HD1 LEU A 218       2.730  42.116  -3.381  1.00  1.470          H  
ATOM   3377 1HD2 LEU A 218       1.113  41.872  -6.009  1.00  1.470          H  
ATOM   3378 2HD2 LEU A 218       0.578  41.263  -4.434  1.00  1.470          H  
ATOM   3379 3HD2 LEU A 218      -0.460  42.377  -5.348  1.00  1.470          H  
ATOM   3380  N   ALA A 219      -0.210  46.742  -3.335  1.00  0.830          N  
ATOM   3381  CA  ALA A 219      -0.241  47.972  -4.115  1.00  0.860          C  
ATOM   3382  C   ALA A 219       0.663  49.031  -3.485  1.00  0.820          C  
ATOM   3383  O   ALA A 219       1.368  49.760  -4.199  1.00  0.840          O  
ATOM   3384  CB  ALA A 219      -1.664  48.494  -4.204  1.00  1.190          C  
ATOM   3385  H   ALA A 219      -1.086  46.342  -2.980  1.00  1.000          H  
ATOM   3386  HA  ALA A 219       0.130  47.751  -5.114  1.00  1.030          H  
ATOM   3387 1HB  ALA A 219      -1.685  49.401  -4.802  1.00  1.430          H  
ATOM   3388 2HB  ALA A 219      -2.297  47.733  -4.663  1.00  1.430          H  
ATOM   3389 3HB  ALA A 219      -2.031  48.710  -3.200  1.00  1.430          H  
ATOM   3390  N   THR A 220       0.661  49.085  -2.145  1.00  0.810          N  
ATOM   3391  CA  THR A 220       1.473  50.021  -1.388  1.00  0.850          C  
ATOM   3392  C   THR A 220       2.945  49.709  -1.652  1.00  0.850          C  
ATOM   3393  O   THR A 220       3.707  50.587  -2.063  1.00  0.900          O  
ATOM   3394  CB  THR A 220       1.148  49.900   0.128  1.00  1.170          C  
ATOM   3395  OG1 THR A 220      -0.227  50.192   0.337  1.00  1.170          O  
ATOM   3396  CG2 THR A 220       1.964  50.883   0.946  1.00  1.170          C  
ATOM   3397  H   THR A 220       0.012  48.479  -1.638  1.00  0.970          H  
ATOM   3398  HA  THR A 220       1.257  51.035  -1.725  1.00  1.020          H  
ATOM   3399  HB  THR A 220       1.359  48.901   0.473  1.00  1.410          H  
ATOM   3400  HG1 THR A 220      -0.776  49.492  -0.091  1.00  1.410          H  
ATOM   3401 1HG2 THR A 220       1.702  50.784   1.998  1.00  1.410          H  
ATOM   3402 2HG2 THR A 220       3.013  50.681   0.819  1.00  1.410          H  
ATOM   3403 3HG2 THR A 220       1.745  51.893   0.615  1.00  1.410          H  
ATOM   3404  N   ILE A 221       3.323  48.435  -1.519  1.00  0.840          N  
ATOM   3405  CA  ILE A 221       4.699  48.006  -1.720  1.00  0.920          C  
ATOM   3406  C   ILE A 221       5.193  48.280  -3.105  1.00  0.890          C  
ATOM   3407  O   ILE A 221       6.329  48.704  -3.268  1.00  0.950          O  
ATOM   3408  CB  ILE A 221       4.892  46.517  -1.420  1.00  1.260          C  
ATOM   3409  CG1 ILE A 221       4.719  46.295   0.066  1.00  1.260          C  
ATOM   3410  CG2 ILE A 221       6.295  46.028  -1.933  1.00  1.260          C  
ATOM   3411  CD1 ILE A 221       4.564  44.869   0.448  1.00  1.260          C  
ATOM   3412  H   ILE A 221       2.624  47.748  -1.215  1.00  1.010          H  
ATOM   3413  HA  ILE A 221       5.324  48.568  -1.024  1.00  1.100          H  
ATOM   3414  HB  ILE A 221       4.106  45.952  -1.922  1.00  1.510          H  
ATOM   3415 1HG1 ILE A 221       5.594  46.692   0.580  1.00  1.510          H  
ATOM   3416 2HG1 ILE A 221       3.846  46.839   0.413  1.00  1.510          H  
ATOM   3417 1HG2 ILE A 221       6.423  44.976  -1.727  1.00  1.510          H  
ATOM   3418 2HG2 ILE A 221       6.393  46.169  -3.007  1.00  1.510          H  
ATOM   3419 3HG2 ILE A 221       7.082  46.593  -1.427  1.00  1.510          H  
ATOM   3420 1HD1 ILE A 221       4.458  44.832   1.502  1.00  1.510          H  
ATOM   3421 2HD1 ILE A 221       3.672  44.456  -0.028  1.00  1.510          H  
ATOM   3422 3HD1 ILE A 221       5.429  44.288   0.160  1.00  1.510          H  
ATOM   3423  N   LYS A 222       4.402  47.963  -4.124  1.00  0.860          N  
ATOM   3424  CA  LYS A 222       4.867  48.238  -5.461  1.00  0.880          C  
ATOM   3425  C   LYS A 222       5.110  49.734  -5.622  1.00  0.870          C  
ATOM   3426  O   LYS A 222       6.161  50.142  -6.123  1.00  0.910          O  
ATOM   3427  CB  LYS A 222       3.870  47.736  -6.506  1.00  1.220          C  
ATOM   3428  CG  LYS A 222       3.800  46.209  -6.664  1.00  1.220          C  
ATOM   3429  CD  LYS A 222       2.766  45.829  -7.724  1.00  1.220          C  
ATOM   3430  CE  LYS A 222       2.733  44.330  -7.986  1.00  1.220          C  
ATOM   3431  NZ  LYS A 222       1.702  43.969  -9.006  1.00  1.220          N  
ATOM   3432  H   LYS A 222       3.481  47.557  -3.950  1.00  1.030          H  
ATOM   3433  HA  LYS A 222       5.817  47.726  -5.612  1.00  1.060          H  
ATOM   3434 1HB  LYS A 222       2.869  48.082  -6.229  1.00  1.470          H  
ATOM   3435 2HB  LYS A 222       4.110  48.171  -7.475  1.00  1.470          H  
ATOM   3436 1HG  LYS A 222       4.778  45.821  -6.945  1.00  1.470          H  
ATOM   3437 2HG  LYS A 222       3.512  45.767  -5.708  1.00  1.470          H  
ATOM   3438 1HD  LYS A 222       1.779  46.143  -7.379  1.00  1.470          H  
ATOM   3439 2HD  LYS A 222       2.989  46.347  -8.656  1.00  1.470          H  
ATOM   3440 1HE  LYS A 222       3.711  44.010  -8.343  1.00  1.470          H  
ATOM   3441 2HE  LYS A 222       2.511  43.811  -7.068  1.00  1.470          H  
ATOM   3442 1HZ  LYS A 222       1.710  42.970  -9.156  1.00  1.470          H  
ATOM   3443 2HZ  LYS A 222       0.788  44.252  -8.679  1.00  1.470          H  
ATOM   3444 3HZ  LYS A 222       1.908  44.441  -9.877  1.00  1.470          H  
ATOM   3445  N   ALA A 223       4.193  50.576  -5.114  1.00  0.880          N  
ATOM   3446  CA  ALA A 223       4.374  52.019  -5.229  1.00  1.000          C  
ATOM   3447  C   ALA A 223       5.667  52.476  -4.554  1.00  1.070          C  
ATOM   3448  O   ALA A 223       6.430  53.240  -5.143  1.00  1.190          O  
ATOM   3449  CB  ALA A 223       3.193  52.747  -4.619  1.00  1.350          C  
ATOM   3450  H   ALA A 223       3.328  50.206  -4.706  1.00  1.060          H  
ATOM   3451  HA  ALA A 223       4.437  52.265  -6.288  1.00  1.200          H  
ATOM   3452 1HB  ALA A 223       3.321  53.822  -4.731  1.00  1.620          H  
ATOM   3453 2HB  ALA A 223       2.277  52.433  -5.117  1.00  1.620          H  
ATOM   3454 3HB  ALA A 223       3.132  52.496  -3.569  1.00  1.620          H  
ATOM   3455  N   LEU A 224       6.015  51.873  -3.414  1.00  1.060          N  
ATOM   3456  CA  LEU A 224       7.248  52.218  -2.699  1.00  1.220          C  
ATOM   3457  C   LEU A 224       8.531  51.873  -3.451  1.00  1.170          C  
ATOM   3458  O   LEU A 224       9.615  52.281  -3.023  1.00  1.280          O  
ATOM   3459  CB  LEU A 224       7.371  51.491  -1.352  1.00  1.640          C  
ATOM   3460  CG  LEU A 224       6.837  52.160  -0.069  1.00  1.640          C  
ATOM   3461  CD1 LEU A 224       5.350  52.360  -0.119  1.00  1.640          C  
ATOM   3462  CD2 LEU A 224       7.206  51.284   1.066  1.00  1.640          C  
ATOM   3463  H   LEU A 224       5.334  51.241  -2.975  1.00  1.270          H  
ATOM   3464  HA  LEU A 224       7.241  53.292  -2.523  1.00  1.460          H  
ATOM   3465 1HB  LEU A 224       6.847  50.543  -1.454  1.00  1.970          H  
ATOM   3466 2HB  LEU A 224       8.422  51.264  -1.189  1.00  1.970          H  
ATOM   3467  HG  LEU A 224       7.300  53.135   0.057  1.00  1.970          H  
ATOM   3468 1HD1 LEU A 224       5.004  52.813   0.809  1.00  1.970          H  
ATOM   3469 2HD1 LEU A 224       5.085  52.996  -0.959  1.00  1.970          H  
ATOM   3470 3HD1 LEU A 224       4.897  51.403  -0.228  1.00  1.970          H  
ATOM   3471 1HD2 LEU A 224       6.847  51.729   1.961  1.00  1.970          H  
ATOM   3472 2HD2 LEU A 224       6.749  50.311   0.931  1.00  1.970          H  
ATOM   3473 3HD2 LEU A 224       8.291  51.174   1.115  1.00  1.970          H  
ATOM   3474  N   VAL A 225       8.439  51.042  -4.484  1.00  1.120          N  
ATOM   3475  CA  VAL A 225       9.598  50.612  -5.234  1.00  1.200          C  
ATOM   3476  C   VAL A 225       9.666  51.315  -6.591  1.00  1.260          C  
ATOM   3477  O   VAL A 225      10.697  51.910  -6.924  1.00  1.510          O  
ATOM   3478  CB  VAL A 225       9.558  49.078  -5.413  1.00  1.650          C  
ATOM   3479  CG1 VAL A 225      10.734  48.579  -6.287  1.00  1.650          C  
ATOM   3480  CG2 VAL A 225       9.610  48.433  -4.030  1.00  1.650          C  
ATOM   3481  H   VAL A 225       7.516  50.768  -4.827  1.00  1.340          H  
ATOM   3482  HA  VAL A 225      10.484  50.860  -4.659  1.00  1.440          H  
ATOM   3483  HB  VAL A 225       8.624  48.802  -5.909  1.00  1.980          H  
ATOM   3484 1HG1 VAL A 225      10.667  47.497  -6.394  1.00  1.980          H  
ATOM   3485 2HG1 VAL A 225      10.692  49.037  -7.277  1.00  1.980          H  
ATOM   3486 3HG1 VAL A 225      11.675  48.829  -5.825  1.00  1.980          H  
ATOM   3487 1HG2 VAL A 225       9.559  47.351  -4.125  1.00  1.980          H  
ATOM   3488 2HG2 VAL A 225      10.538  48.714  -3.535  1.00  1.980          H  
ATOM   3489 3HG2 VAL A 225       8.772  48.778  -3.434  1.00  1.980          H  
ATOM   3490  N   SER A 226       8.574  51.209  -7.369  1.00  1.190          N  
ATOM   3491  CA  SER A 226       8.447  51.749  -8.721  1.00  1.430          C  
ATOM   3492  C   SER A 226       7.975  53.207  -8.858  1.00  1.730          C  
ATOM   3493  O   SER A 226       8.054  53.766  -9.961  1.00  2.130          O  
ATOM   3494  CB  SER A 226       7.477  50.894  -9.500  1.00  1.910          C  
ATOM   3495  OG  SER A 226       6.193  51.021  -8.958  1.00  1.910          O  
ATOM   3496  H   SER A 226       7.758  50.718  -6.997  1.00  1.430          H  
ATOM   3497  HA  SER A 226       9.430  51.679  -9.188  1.00  1.720          H  
ATOM   3498 1HB  SER A 226       7.470  51.204 -10.541  1.00  2.290          H  
ATOM   3499 2HB  SER A 226       7.792  49.854  -9.465  1.00  2.290          H  
ATOM   3500  HG  SER A 226       5.598  50.589  -9.578  1.00  2.290          H  
ATOM   3501  N   ARG A 227       7.480  53.837  -7.784  1.00  1.870          N  
ATOM   3502  CA  ARG A 227       6.965  55.202  -7.834  1.00  2.250          C  
ATOM   3503  C   ARG A 227       7.529  56.060  -6.697  1.00  2.330          C  
ATOM   3504  O   ARG A 227       8.394  55.634  -5.935  1.00  2.980          O  
ATOM   3505  CB  ARG A 227       5.434  55.204  -7.785  1.00  3.000          C  
ATOM   3506  CG  ARG A 227       4.746  54.503  -8.962  1.00  3.000          C  
ATOM   3507  CD  ARG A 227       4.894  55.272 -10.243  1.00  3.000          C  
ATOM   3508  NE  ARG A 227       4.165  54.657 -11.332  1.00  3.000          N  
ATOM   3509  CZ  ARG A 227       4.659  53.708 -12.162  1.00  3.000          C  
ATOM   3510  NH1 ARG A 227       5.899  53.251 -12.031  1.00  3.000          N  
ATOM   3511  NH2 ARG A 227       3.883  53.230 -13.128  1.00  3.000          N  
ATOM   3512  H   ARG A 227       7.379  53.374  -6.880  1.00  2.240          H  
ATOM   3513  HA  ARG A 227       7.286  55.655  -8.768  1.00  2.700          H  
ATOM   3514 1HB  ARG A 227       5.106  54.714  -6.874  1.00  3.600          H  
ATOM   3515 2HB  ARG A 227       5.061  56.221  -7.756  1.00  3.600          H  
ATOM   3516 1HG  ARG A 227       5.163  53.511  -9.098  1.00  3.600          H  
ATOM   3517 2HG  ARG A 227       3.683  54.410  -8.747  1.00  3.600          H  
ATOM   3518 1HD  ARG A 227       4.497  56.277 -10.100  1.00  3.600          H  
ATOM   3519 2HD  ARG A 227       5.935  55.342 -10.531  1.00  3.600          H  
ATOM   3520  HE  ARG A 227       3.213  54.967 -11.485  1.00  3.600          H  
ATOM   3521 1HH1 ARG A 227       6.536  53.600 -11.292  1.00  3.600          H  
ATOM   3522 2HH1 ARG A 227       6.242  52.547 -12.665  1.00  3.600          H  
ATOM   3523 1HH2 ARG A 227       2.939  53.574 -13.235  1.00  3.600          H  
ATOM   3524 2HH2 ARG A 227       4.234  52.524 -13.759  1.00  3.600          H  
ATOM   3525  N   GLY A 228       7.114  57.328  -6.655  1.00  2.350          N  
ATOM   3526  CA  GLY A 228       7.553  58.265  -5.619  1.00  2.540          C  
ATOM   3527  C   GLY A 228       8.714  59.132  -6.082  1.00  1.870          C  
ATOM   3528  O   GLY A 228       9.064  60.124  -5.440  1.00  2.260          O  
ATOM   3529  H   GLY A 228       6.435  57.643  -7.331  1.00  2.820          H  
ATOM   3530 1HA  GLY A 228       6.716  58.902  -5.331  1.00  3.050          H  
ATOM   3531 2HA  GLY A 228       7.846  57.708  -4.730  1.00  3.050          H  
ATOM   3532  N   SER A 229       9.299  58.762  -7.206  1.00  1.420          N  
ATOM   3533  CA  SER A 229      10.399  59.487  -7.792  1.00  1.210          C  
ATOM   3534  C   SER A 229      10.507  59.137  -9.259  1.00  1.090          C  
ATOM   3535  O   SER A 229       9.644  58.454  -9.816  1.00  1.870          O  
ATOM   3536  CB  SER A 229      11.702  59.209  -7.081  1.00  1.780          C  
ATOM   3537  OG  SER A 229      12.683  60.099  -7.523  1.00  1.780          O  
ATOM   3538  H   SER A 229       8.962  57.943  -7.687  1.00  1.700          H  
ATOM   3539  HA  SER A 229      10.196  60.556  -7.715  1.00  1.450          H  
ATOM   3540 1HB  SER A 229      11.567  59.315  -6.004  1.00  2.130          H  
ATOM   3541 2HB  SER A 229      12.009  58.214  -7.269  1.00  2.130          H  
ATOM   3542  HG  SER A 229      13.496  59.855  -7.063  1.00  2.130          H  
ATOM   3543  N   ASN A 230      11.519  59.684  -9.887  1.00  0.740          N  
ATOM   3544  CA  ASN A 230      11.794  59.510 -11.304  1.00  0.780          C  
ATOM   3545  C   ASN A 230      13.169  60.069 -11.607  1.00  0.680          C  
ATOM   3546  O   ASN A 230      13.816  60.618 -10.713  1.00  0.660          O  
ATOM   3547  CB  ASN A 230      10.702  60.167 -12.141  1.00  1.080          C  
ATOM   3548  CG  ASN A 230      10.544  61.624 -11.838  1.00  1.080          C  
ATOM   3549  OD1 ASN A 230      11.487  62.416 -12.019  1.00  1.080          O  
ATOM   3550  ND2 ASN A 230       9.365  62.005 -11.382  1.00  1.080          N  
ATOM   3551  H   ASN A 230      12.166  60.200  -9.299  1.00  0.890          H  
ATOM   3552  HA  ASN A 230      11.814  58.445 -11.532  1.00  0.940          H  
ATOM   3553 1HB  ASN A 230      10.936  60.057 -13.198  1.00  1.290          H  
ATOM   3554 2HB  ASN A 230       9.751  59.669 -11.975  1.00  1.290          H  
ATOM   3555 1HD2 ASN A 230       9.198  62.967 -11.161  1.00  1.290          H  
ATOM   3556 2HD2 ASN A 230       8.635  61.327 -11.251  1.00  1.290          H  
ATOM   3557  N   ILE A 231      13.602  59.993 -12.862  1.00  0.670          N  
ATOM   3558  CA  ILE A 231      14.894  60.570 -13.193  1.00  0.620          C  
ATOM   3559  C   ILE A 231      15.006  62.078 -13.002  1.00  0.590          C  
ATOM   3560  O   ILE A 231      16.101  62.570 -12.726  1.00  0.540          O  
ATOM   3561  CB  ILE A 231      15.367  60.216 -14.606  1.00  0.890          C  
ATOM   3562  CG1 ILE A 231      16.856  60.568 -14.655  1.00  0.890          C  
ATOM   3563  CG2 ILE A 231      14.559  60.953 -15.706  1.00  0.890          C  
ATOM   3564  CD1 ILE A 231      17.556  60.038 -15.739  1.00  0.890          C  
ATOM   3565  H   ILE A 231      13.045  59.529 -13.566  1.00  0.800          H  
ATOM   3566  HA  ILE A 231      15.614  60.117 -12.516  1.00  0.740          H  
ATOM   3567  HB  ILE A 231      15.265  59.156 -14.763  1.00  1.070          H  
ATOM   3568 1HG1 ILE A 231      16.960  61.626 -14.721  1.00  1.070          H  
ATOM   3569 2HG1 ILE A 231      17.337  60.216 -13.738  1.00  1.070          H  
ATOM   3570 1HG2 ILE A 231      14.918  60.668 -16.689  1.00  1.070          H  
ATOM   3571 2HG2 ILE A 231      13.512  60.680 -15.627  1.00  1.070          H  
ATOM   3572 3HG2 ILE A 231      14.657  62.031 -15.603  1.00  1.070          H  
ATOM   3573 1HD1 ILE A 231      18.590  60.347 -15.683  1.00  1.070          H  
ATOM   3574 2HD1 ILE A 231      17.482  58.982 -15.676  1.00  1.070          H  
ATOM   3575 3HD1 ILE A 231      17.129  60.388 -16.655  1.00  1.070          H  
ATOM   3576  N   PHE A 232      13.916  62.834 -13.176  1.00  0.640          N  
ATOM   3577  CA  PHE A 232      14.041  64.267 -13.016  1.00  0.630          C  
ATOM   3578  C   PHE A 232      14.397  64.552 -11.596  1.00  0.640          C  
ATOM   3579  O   PHE A 232      15.318  65.317 -11.332  1.00  0.630          O  
ATOM   3580  CB  PHE A 232      12.791  65.033 -13.452  1.00  0.890          C  
ATOM   3581  CG  PHE A 232      12.881  66.532 -13.238  1.00  0.890          C  
ATOM   3582  CD1 PHE A 232      14.038  67.227 -13.521  1.00  0.890          C  
ATOM   3583  CD2 PHE A 232      11.789  67.256 -12.796  1.00  0.890          C  
ATOM   3584  CE1 PHE A 232      14.124  68.544 -13.372  1.00  0.890          C  
ATOM   3585  CE2 PHE A 232      11.881  68.625 -12.644  1.00  0.890          C  
ATOM   3586  CZ  PHE A 232      13.065  69.263 -12.934  1.00  0.890          C  
ATOM   3587  H   PHE A 232      13.002  62.428 -13.351  1.00  0.770          H  
ATOM   3588  HA  PHE A 232      14.868  64.592 -13.627  1.00  0.760          H  
ATOM   3589 1HB  PHE A 232      12.603  64.851 -14.505  1.00  1.060          H  
ATOM   3590 2HB  PHE A 232      11.931  64.677 -12.903  1.00  1.060          H  
ATOM   3591  HD1 PHE A 232      14.911  66.715 -13.868  1.00  1.060          H  
ATOM   3592  HD2 PHE A 232      10.852  66.740 -12.573  1.00  1.060          H  
ATOM   3593  HE1 PHE A 232      15.055  69.017 -13.611  1.00  1.060          H  
ATOM   3594  HE2 PHE A 232      11.013  69.204 -12.291  1.00  1.060          H  
ATOM   3595  HZ  PHE A 232      13.153  70.337 -12.814  1.00  1.060          H  
ATOM   3596  N   GLU A 233      13.682  63.919 -10.680  1.00  0.700          N  
ATOM   3597  CA  GLU A 233      13.945  64.117  -9.267  1.00  0.730          C  
ATOM   3598  C   GLU A 233      15.360  63.657  -8.901  1.00  0.690          C  
ATOM   3599  O   GLU A 233      16.035  64.334  -8.117  1.00  0.720          O  
ATOM   3600  CB  GLU A 233      12.906  63.370  -8.436  1.00  1.010          C  
ATOM   3601  CG  GLU A 233      11.510  63.977  -8.488  1.00  1.010          C  
ATOM   3602  CD  GLU A 233      11.452  65.332  -7.821  1.00  1.010          C  
ATOM   3603  OE1 GLU A 233      11.867  65.426  -6.686  1.00  1.010          O  
ATOM   3604  OE2 GLU A 233      11.009  66.272  -8.450  1.00  1.010          O  
ATOM   3605  H   GLU A 233      12.926  63.313 -11.002  1.00  0.840          H  
ATOM   3606  HA  GLU A 233      13.863  65.180  -9.049  1.00  0.880          H  
ATOM   3607 1HB  GLU A 233      12.829  62.350  -8.805  1.00  1.210          H  
ATOM   3608 2HB  GLU A 233      13.228  63.321  -7.396  1.00  1.210          H  
ATOM   3609 1HG  GLU A 233      11.212  64.084  -9.531  1.00  1.210          H  
ATOM   3610 2HG  GLU A 233      10.808  63.296  -8.004  1.00  1.210          H  
ATOM   3611  N   MET A 234      15.846  62.551  -9.505  1.00  0.650          N  
ATOM   3612  CA  MET A 234      17.197  62.095  -9.181  1.00  0.630          C  
ATOM   3613  C   MET A 234      18.195  63.172  -9.556  1.00  0.600          C  
ATOM   3614  O   MET A 234      19.072  63.540  -8.767  1.00  0.630          O  
ATOM   3615  CB  MET A 234      17.599  60.851  -9.977  1.00  0.890          C  
ATOM   3616  CG  MET A 234      16.886  59.564  -9.666  1.00  0.890          C  
ATOM   3617  SD  MET A 234      17.355  58.236 -10.827  1.00  0.890          S  
ATOM   3618  CE  MET A 234      18.982  57.742 -10.281  1.00  0.890          C  
ATOM   3619  H   MET A 234      15.237  62.008 -10.124  1.00  0.780          H  
ATOM   3620  HA  MET A 234      17.254  61.913  -8.118  1.00  0.760          H  
ATOM   3621 1HB  MET A 234      17.463  61.052 -11.036  1.00  1.070          H  
ATOM   3622 2HB  MET A 234      18.659  60.682  -9.822  1.00  1.070          H  
ATOM   3623 1HG  MET A 234      17.129  59.248  -8.666  1.00  1.070          H  
ATOM   3624 2HG  MET A 234      15.816  59.705  -9.715  1.00  1.070          H  
ATOM   3625 1HE  MET A 234      19.328  56.955 -10.883  1.00  1.070          H  
ATOM   3626 2HE  MET A 234      19.678  58.573 -10.322  1.00  1.070          H  
ATOM   3627 3HE  MET A 234      18.911  57.374  -9.280  1.00  1.070          H  
ATOM   3628  N   LEU A 235      18.043  63.695 -10.771  1.00  0.560          N  
ATOM   3629  CA  LEU A 235      18.927  64.727 -11.247  1.00  0.540          C  
ATOM   3630  C   LEU A 235      18.729  66.037 -10.497  1.00  0.600          C  
ATOM   3631  O   LEU A 235      19.704  66.702 -10.197  1.00  0.630          O  
ATOM   3632  CB  LEU A 235      18.846  64.814 -12.777  1.00  0.760          C  
ATOM   3633  CG  LEU A 235      19.527  63.546 -13.526  1.00  0.760          C  
ATOM   3634  CD1 LEU A 235      19.200  63.532 -14.984  1.00  0.760          C  
ATOM   3635  CD2 LEU A 235      21.076  63.629 -13.406  1.00  0.760          C  
ATOM   3636  H   LEU A 235      17.294  63.350 -11.382  1.00  0.670          H  
ATOM   3637  HA  LEU A 235      19.931  64.409 -11.018  1.00  0.650          H  
ATOM   3638 1HB  LEU A 235      17.788  64.847 -13.058  1.00  0.920          H  
ATOM   3639 2HB  LEU A 235      19.334  65.729 -13.113  1.00  0.920          H  
ATOM   3640  HG  LEU A 235      19.156  62.621 -13.077  1.00  0.920          H  
ATOM   3641 1HD1 LEU A 235      19.669  62.673 -15.455  1.00  0.920          H  
ATOM   3642 2HD1 LEU A 235      18.146  63.469 -15.112  1.00  0.920          H  
ATOM   3643 3HD1 LEU A 235      19.571  64.431 -15.439  1.00  0.920          H  
ATOM   3644 1HD2 LEU A 235      21.529  62.786 -13.922  1.00  0.920          H  
ATOM   3645 2HD2 LEU A 235      21.421  64.550 -13.864  1.00  0.920          H  
ATOM   3646 3HD2 LEU A 235      21.401  63.612 -12.373  1.00  0.920          H  
ATOM   3647  N   ARG A 236      17.515  66.409 -10.086  1.00  0.630          N  
ATOM   3648  CA  ARG A 236      17.412  67.645  -9.306  1.00  0.700          C  
ATOM   3649  C   ARG A 236      18.284  67.531  -8.054  1.00  0.750          C  
ATOM   3650  O   ARG A 236      19.022  68.455  -7.707  1.00  0.790          O  
ATOM   3651  CB  ARG A 236      15.993  67.921  -8.840  1.00  0.950          C  
ATOM   3652  CG  ARG A 236      15.007  68.336  -9.887  1.00  0.950          C  
ATOM   3653  CD  ARG A 236      13.649  68.484  -9.304  1.00  0.950          C  
ATOM   3654  NE  ARG A 236      13.565  69.640  -8.419  1.00  0.950          N  
ATOM   3655  CZ  ARG A 236      12.547  69.908  -7.561  1.00  0.950          C  
ATOM   3656  NH1 ARG A 236      11.507  69.093  -7.443  1.00  0.950          N  
ATOM   3657  NH2 ARG A 236      12.597  71.013  -6.825  1.00  0.950          N  
ATOM   3658  H   ARG A 236      16.690  65.878 -10.351  1.00  0.760          H  
ATOM   3659  HA  ARG A 236      17.763  68.480  -9.907  1.00  0.840          H  
ATOM   3660 1HB  ARG A 236      15.596  67.015  -8.381  1.00  1.140          H  
ATOM   3661 2HB  ARG A 236      16.013  68.688  -8.071  1.00  1.140          H  
ATOM   3662 1HG  ARG A 236      15.307  69.295 -10.300  1.00  1.140          H  
ATOM   3663 2HG  ARG A 236      14.968  67.605 -10.672  1.00  1.140          H  
ATOM   3664 1HD  ARG A 236      12.919  68.597 -10.081  1.00  1.140          H  
ATOM   3665 2HD  ARG A 236      13.417  67.591  -8.726  1.00  1.140          H  
ATOM   3666  HE  ARG A 236      14.327  70.303  -8.452  1.00  1.140          H  
ATOM   3667 1HH1 ARG A 236      11.436  68.214  -7.983  1.00  1.140          H  
ATOM   3668 2HH1 ARG A 236      10.767  69.312  -6.798  1.00  1.140          H  
ATOM   3669 1HH2 ARG A 236      13.384  71.642  -6.907  1.00  1.140          H  
ATOM   3670 2HH2 ARG A 236      11.847  71.229  -6.183  1.00  1.140          H  
ATOM   3671  N   ILE A 237      18.245  66.366  -7.406  1.00  0.770          N  
ATOM   3672  CA  ILE A 237      19.047  66.120  -6.216  1.00  0.840          C  
ATOM   3673  C   ILE A 237      20.559  66.146  -6.510  1.00  0.840          C  
ATOM   3674  O   ILE A 237      21.320  66.752  -5.752  1.00  0.910          O  
ATOM   3675  CB  ILE A 237      18.598  64.796  -5.561  1.00  1.150          C  
ATOM   3676  CG1 ILE A 237      17.154  65.013  -4.973  1.00  1.150          C  
ATOM   3677  CG2 ILE A 237      19.614  64.330  -4.489  1.00  1.150          C  
ATOM   3678  CD1 ILE A 237      16.405  63.752  -4.569  1.00  1.150          C  
ATOM   3679  H   ILE A 237      17.587  65.647  -7.732  1.00  0.920          H  
ATOM   3680  HA  ILE A 237      18.841  66.914  -5.506  1.00  1.010          H  
ATOM   3681  HB  ILE A 237      18.514  64.041  -6.333  1.00  1.380          H  
ATOM   3682 1HG1 ILE A 237      17.242  65.648  -4.096  1.00  1.380          H  
ATOM   3683 2HG1 ILE A 237      16.547  65.533  -5.717  1.00  1.380          H  
ATOM   3684 1HG2 ILE A 237      19.294  63.396  -4.041  1.00  1.380          H  
ATOM   3685 2HG2 ILE A 237      20.584  64.178  -4.950  1.00  1.380          H  
ATOM   3686 3HG2 ILE A 237      19.701  65.091  -3.714  1.00  1.380          H  
ATOM   3687 1HD1 ILE A 237      15.423  64.024  -4.177  1.00  1.380          H  
ATOM   3688 2HD1 ILE A 237      16.274  63.128  -5.452  1.00  1.380          H  
ATOM   3689 3HD1 ILE A 237      16.951  63.203  -3.807  1.00  1.380          H  
ATOM   3690  N   ASP A 238      20.993  65.487  -7.586  1.00  0.760          N  
ATOM   3691  CA  ASP A 238      22.406  65.430  -7.967  1.00  0.770          C  
ATOM   3692  C   ASP A 238      22.998  66.696  -8.612  1.00  0.780          C  
ATOM   3693  O   ASP A 238      24.153  67.058  -8.352  1.00  0.820          O  
ATOM   3694  CB  ASP A 238      22.595  64.275  -8.950  1.00  1.070          C  
ATOM   3695  CG  ASP A 238      22.480  62.920  -8.315  1.00  1.070          C  
ATOM   3696  OD1 ASP A 238      22.655  62.829  -7.112  1.00  1.070          O  
ATOM   3697  OD2 ASP A 238      22.205  61.972  -9.009  1.00  1.070          O  
ATOM   3698  H   ASP A 238      20.307  64.966  -8.138  1.00  0.910          H  
ATOM   3699  HA  ASP A 238      22.973  65.232  -7.064  1.00  0.920          H  
ATOM   3700 1HB  ASP A 238      21.836  64.351  -9.720  1.00  1.290          H  
ATOM   3701 2HB  ASP A 238      23.555  64.365  -9.444  1.00  1.290          H  
ATOM   3702  N   GLU A 239      22.220  67.362  -9.453  1.00  0.740          N  
ATOM   3703  CA  GLU A 239      22.653  68.530 -10.212  1.00  0.760          C  
ATOM   3704  C   GLU A 239      22.335  69.864  -9.536  1.00  0.820          C  
ATOM   3705  O   GLU A 239      23.080  70.833  -9.699  1.00  0.860          O  
ATOM   3706  CB  GLU A 239      21.983  68.522 -11.596  1.00  1.060          C  
ATOM   3707  CG  GLU A 239      22.344  67.333 -12.496  1.00  1.060          C  
ATOM   3708  CD  GLU A 239      23.758  67.386 -12.961  1.00  1.060          C  
ATOM   3709  OE1 GLU A 239      24.164  68.448 -13.362  1.00  1.060          O  
ATOM   3710  OE2 GLU A 239      24.463  66.399 -12.887  1.00  1.060          O  
ATOM   3711  H   GLU A 239      21.285  67.024  -9.614  1.00  0.890          H  
ATOM   3712  HA  GLU A 239      23.733  68.468 -10.344  1.00  0.910          H  
ATOM   3713 1HB  GLU A 239      20.904  68.541 -11.473  1.00  1.270          H  
ATOM   3714 2HB  GLU A 239      22.252  69.435 -12.128  1.00  1.270          H  
ATOM   3715 1HG  GLU A 239      22.182  66.408 -11.942  1.00  1.270          H  
ATOM   3716 2HG  GLU A 239      21.672  67.330 -13.356  1.00  1.270          H  
ATOM   3717  N   GLY A 240      21.231  69.934  -8.791  1.00  0.830          N  
ATOM   3718  CA  GLY A 240      20.778  71.174  -8.201  1.00  0.890          C  
ATOM   3719  C   GLY A 240      20.026  71.946  -9.266  1.00  0.860          C  
ATOM   3720  O   GLY A 240      19.859  71.469 -10.386  1.00  0.830          O  
ATOM   3721  H   GLY A 240      20.638  69.122  -8.624  1.00  1.000          H  
ATOM   3722 1HA  GLY A 240      20.121  70.958  -7.357  1.00  1.070          H  
ATOM   3723 2HA  GLY A 240      21.625  71.752  -7.835  1.00  1.070          H  
ATOM   3724  N   LEU A 241      19.544  73.127  -8.928  1.00  0.930          N  
ATOM   3725  CA  LEU A 241      18.830  73.927  -9.906  1.00  0.920          C  
ATOM   3726  C   LEU A 241      19.275  75.360  -9.739  1.00  1.010          C  
ATOM   3727  O   LEU A 241      19.194  75.921  -8.638  1.00  1.090          O  
ATOM   3728  CB  LEU A 241      17.304  73.825  -9.700  1.00  1.290          C  
ATOM   3729  CG  LEU A 241      16.348  74.439 -10.823  1.00  1.290          C  
ATOM   3730  CD1 LEU A 241      15.000  73.729 -10.733  1.00  1.290          C  
ATOM   3731  CD2 LEU A 241      16.130  75.950 -10.660  1.00  1.290          C  
ATOM   3732  H   LEU A 241      19.678  73.470  -7.992  1.00  1.120          H  
ATOM   3733  HA  LEU A 241      19.092  73.594 -10.912  1.00  1.100          H  
ATOM   3734 1HB  LEU A 241      17.054  72.767  -9.608  1.00  1.550          H  
ATOM   3735 2HB  LEU A 241      17.058  74.314  -8.760  1.00  1.550          H  
ATOM   3736  HG  LEU A 241      16.778  74.243 -11.804  1.00  1.550          H  
ATOM   3737 1HD1 LEU A 241      14.333  74.108 -11.510  1.00  1.550          H  
ATOM   3738 2HD1 LEU A 241      15.137  72.660 -10.861  1.00  1.550          H  
ATOM   3739 3HD1 LEU A 241      14.557  73.914  -9.757  1.00  1.550          H  
ATOM   3740 1HD2 LEU A 241      15.457  76.278 -11.441  1.00  1.550          H  
ATOM   3741 2HD2 LEU A 241      15.681  76.154  -9.688  1.00  1.550          H  
ATOM   3742 3HD2 LEU A 241      17.047  76.501 -10.743  1.00  1.550          H  
ATOM   3743  N   ARG A 242      19.726  75.965 -10.825  1.00  1.010          N  
ATOM   3744  CA  ARG A 242      20.118  77.368 -10.768  1.00  1.100          C  
ATOM   3745  C   ARG A 242      19.464  78.136 -11.896  1.00  1.120          C  
ATOM   3746  O   ARG A 242      19.500  77.737 -13.054  1.00  1.090          O  
ATOM   3747  CB  ARG A 242      21.626  77.515 -10.840  1.00  1.500          C  
ATOM   3748  CG  ARG A 242      22.412  76.875  -9.672  1.00  1.500          C  
ATOM   3749  CD  ARG A 242      22.233  77.605  -8.393  1.00  1.500          C  
ATOM   3750  NE  ARG A 242      23.013  77.011  -7.327  1.00  1.500          N  
ATOM   3751  CZ  ARG A 242      22.599  76.019  -6.502  1.00  1.500          C  
ATOM   3752  NH1 ARG A 242      21.386  75.489  -6.599  1.00  1.500          N  
ATOM   3753  NH2 ARG A 242      23.432  75.573  -5.569  1.00  1.500          N  
ATOM   3754  H   ARG A 242      19.813  75.408 -11.684  1.00  1.210          H  
ATOM   3755  HA  ARG A 242      19.763  77.797  -9.833  1.00  1.320          H  
ATOM   3756 1HB  ARG A 242      21.955  77.061 -11.755  1.00  1.800          H  
ATOM   3757 2HB  ARG A 242      21.898  78.573 -10.892  1.00  1.800          H  
ATOM   3758 1HG  ARG A 242      22.106  75.841  -9.537  1.00  1.800          H  
ATOM   3759 2HG  ARG A 242      23.472  76.902  -9.897  1.00  1.800          H  
ATOM   3760 1HD  ARG A 242      22.566  78.635  -8.523  1.00  1.800          H  
ATOM   3761 2HD  ARG A 242      21.194  77.604  -8.092  1.00  1.800          H  
ATOM   3762  HE  ARG A 242      23.951  77.366  -7.193  1.00  1.800          H  
ATOM   3763 1HH1 ARG A 242      20.707  75.810  -7.312  1.00  1.800          H  
ATOM   3764 2HH1 ARG A 242      21.110  74.765  -5.957  1.00  1.800          H  
ATOM   3765 1HH2 ARG A 242      24.357  75.973  -5.486  1.00  1.800          H  
ATOM   3766 2HH2 ARG A 242      23.147  74.839  -4.938  1.00  1.800          H  
ATOM   3767  N   LEU A 243      18.881  79.277 -11.580  1.00  1.190          N  
ATOM   3768  CA  LEU A 243      18.197  80.039 -12.612  1.00  1.230          C  
ATOM   3769  C   LEU A 243      19.095  81.030 -13.330  1.00  1.290          C  
ATOM   3770  O   LEU A 243      18.661  81.741 -14.229  1.00  1.340          O  
ATOM   3771  CB  LEU A 243      16.992  80.741 -12.002  1.00  1.710          C  
ATOM   3772  CG  LEU A 243      15.887  79.806 -11.411  1.00  1.710          C  
ATOM   3773  CD1 LEU A 243      14.806  80.656 -10.787  1.00  1.710          C  
ATOM   3774  CD2 LEU A 243      15.291  78.935 -12.501  1.00  1.710          C  
ATOM   3775  H   LEU A 243      18.875  79.597 -10.619  1.00  1.430          H  
ATOM   3776  HA  LEU A 243      17.851  79.346 -13.371  1.00  1.480          H  
ATOM   3777 1HB  LEU A 243      17.339  81.397 -11.205  1.00  2.050          H  
ATOM   3778 2HB  LEU A 243      16.540  81.351 -12.761  1.00  2.050          H  
ATOM   3779  HG  LEU A 243      16.314  79.175 -10.635  1.00  2.050          H  
ATOM   3780 1HD1 LEU A 243      14.035  80.011 -10.366  1.00  2.050          H  
ATOM   3781 2HD1 LEU A 243      15.234  81.272  -9.998  1.00  2.050          H  
ATOM   3782 3HD1 LEU A 243      14.367  81.297 -11.555  1.00  2.050          H  
ATOM   3783 1HD2 LEU A 243      14.524  78.323 -12.069  1.00  2.050          H  
ATOM   3784 2HD2 LEU A 243      14.865  79.571 -13.256  1.00  2.050          H  
ATOM   3785 3HD2 LEU A 243      16.035  78.295 -12.949  1.00  2.050          H  
ATOM   3786  N   LYS A 244      20.358  81.070 -12.948  1.00  1.310          N  
ATOM   3787  CA  LYS A 244      21.316  81.966 -13.571  1.00  1.370          C  
ATOM   3788  C   LYS A 244      22.494  81.141 -14.056  1.00  1.330          C  
ATOM   3789  O   LYS A 244      22.864  80.162 -13.407  1.00  1.280          O  
ATOM   3790  CB  LYS A 244      21.744  83.057 -12.587  1.00  1.890          C  
ATOM   3791  CG  LYS A 244      22.745  84.080 -13.135  1.00  1.890          C  
ATOM   3792  CD  LYS A 244      23.002  85.190 -12.121  1.00  1.890          C  
ATOM   3793  CE  LYS A 244      23.996  86.210 -12.658  1.00  1.890          C  
ATOM   3794  NZ  LYS A 244      24.261  87.301 -11.676  1.00  1.890          N  
ATOM   3795  H   LYS A 244      20.657  80.452 -12.211  1.00  1.570          H  
ATOM   3796  HA  LYS A 244      20.857  82.434 -14.436  1.00  1.640          H  
ATOM   3797 1HB  LYS A 244      20.861  83.598 -12.249  1.00  2.270          H  
ATOM   3798 2HB  LYS A 244      22.197  82.592 -11.714  1.00  2.270          H  
ATOM   3799 1HG  LYS A 244      23.698  83.584 -13.339  1.00  2.270          H  
ATOM   3800 2HG  LYS A 244      22.372  84.506 -14.068  1.00  2.270          H  
ATOM   3801 1HD  LYS A 244      22.061  85.693 -11.887  1.00  2.270          H  
ATOM   3802 2HD  LYS A 244      23.401  84.753 -11.206  1.00  2.270          H  
ATOM   3803 1HE  LYS A 244      24.934  85.705 -12.889  1.00  2.270          H  
ATOM   3804 2HE  LYS A 244      23.597  86.647 -13.574  1.00  2.270          H  
ATOM   3805 1HZ  LYS A 244      24.924  87.955 -12.069  1.00  2.270          H  
ATOM   3806 2HZ  LYS A 244      23.400  87.784 -11.464  1.00  2.270          H  
ATOM   3807 3HZ  LYS A 244      24.643  86.907 -10.828  1.00  2.270          H  
ATOM   3808  N   ILE A 245      23.103  81.549 -15.166  1.00  1.370          N  
ATOM   3809  CA  ILE A 245      24.252  80.809 -15.687  1.00  1.350          C  
ATOM   3810  C   ILE A 245      25.426  80.860 -14.707  1.00  1.370          C  
ATOM   3811  O   ILE A 245      25.826  81.938 -14.260  1.00  1.440          O  
ATOM   3812  CB  ILE A 245      24.725  81.345 -17.056  1.00  1.900          C  
ATOM   3813  CG1 ILE A 245      23.633  81.177 -18.085  1.00  1.900          C  
ATOM   3814  CG2 ILE A 245      25.977  80.573 -17.488  1.00  1.900          C  
ATOM   3815  CD1 ILE A 245      23.917  81.815 -19.417  1.00  1.900          C  
ATOM   3816  H   ILE A 245      22.703  82.351 -15.666  1.00  1.640          H  
ATOM   3817  HA  ILE A 245      23.960  79.768 -15.808  1.00  1.620          H  
ATOM   3818  HB  ILE A 245      24.941  82.400 -16.978  1.00  2.280          H  
ATOM   3819 1HG1 ILE A 245      23.434  80.140 -18.204  1.00  2.280          H  
ATOM   3820 2HG1 ILE A 245      22.749  81.656 -17.710  1.00  2.280          H  
ATOM   3821 1HG2 ILE A 245      26.334  80.919 -18.426  1.00  2.280          H  
ATOM   3822 2HG2 ILE A 245      26.751  80.722 -16.763  1.00  2.280          H  
ATOM   3823 3HG2 ILE A 245      25.742  79.506 -17.559  1.00  2.280          H  
ATOM   3824 1HD1 ILE A 245      23.072  81.670 -20.075  1.00  2.280          H  
ATOM   3825 2HD1 ILE A 245      24.088  82.866 -19.265  1.00  2.280          H  
ATOM   3826 3HD1 ILE A 245      24.779  81.387 -19.877  1.00  2.280          H  
ATOM   3827  N   TYR A 246      26.005  79.690 -14.419  1.00  1.320          N  
ATOM   3828  CA  TYR A 246      27.109  79.579 -13.466  1.00  1.340          C  
ATOM   3829  C   TYR A 246      28.093  78.490 -13.904  1.00  1.310          C  
ATOM   3830  O   TYR A 246      27.804  77.715 -14.820  1.00  1.280          O  
ATOM   3831  CB  TYR A 246      26.548  79.224 -12.087  1.00  1.870          C  
ATOM   3832  CG  TYR A 246      26.051  77.789 -12.006  1.00  1.870          C  
ATOM   3833  CD1 TYR A 246      26.862  76.841 -11.423  1.00  1.870          C  
ATOM   3834  CD2 TYR A 246      24.842  77.408 -12.551  1.00  1.870          C  
ATOM   3835  CE1 TYR A 246      26.477  75.531 -11.362  1.00  1.870          C  
ATOM   3836  CE2 TYR A 246      24.453  76.089 -12.492  1.00  1.870          C  
ATOM   3837  CZ  TYR A 246      25.267  75.155 -11.894  1.00  1.870          C  
ATOM   3838  OH  TYR A 246      24.875  73.843 -11.829  1.00  1.870          O  
ATOM   3839  H   TYR A 246      25.617  78.848 -14.855  1.00  1.580          H  
ATOM   3840  HA  TYR A 246      27.640  80.530 -13.424  1.00  1.610          H  
ATOM   3841 1HB  TYR A 246      27.310  79.372 -11.325  1.00  2.240          H  
ATOM   3842 2HB  TYR A 246      25.711  79.888 -11.856  1.00  2.240          H  
ATOM   3843  HD1 TYR A 246      27.817  77.140 -11.003  1.00  2.240          H  
ATOM   3844  HD2 TYR A 246      24.198  78.139 -13.030  1.00  2.240          H  
ATOM   3845  HE1 TYR A 246      27.132  74.797 -10.894  1.00  2.240          H  
ATOM   3846  HE2 TYR A 246      23.501  75.785 -12.923  1.00  2.240          H  
ATOM   3847  HH  TYR A 246      25.590  73.308 -11.466  1.00  2.240          H  
ATOM   3848  N   LYS A 247      29.273  78.444 -13.274  1.00  1.340          N  
ATOM   3849  CA  LYS A 247      30.245  77.402 -13.613  1.00  1.310          C  
ATOM   3850  C   LYS A 247      30.070  76.078 -12.862  1.00  1.250          C  
ATOM   3851  O   LYS A 247      29.859  76.042 -11.649  1.00  1.260          O  
ATOM   3852  CB  LYS A 247      31.667  77.886 -13.386  1.00  1.850          C  
ATOM   3853  CG  LYS A 247      32.125  78.979 -14.318  1.00  1.850          C  
ATOM   3854  CD  LYS A 247      33.566  79.355 -14.012  1.00  1.850          C  
ATOM   3855  CE  LYS A 247      34.071  80.456 -14.921  1.00  1.850          C  
ATOM   3856  NZ  LYS A 247      35.464  80.868 -14.571  1.00  1.850          N  
ATOM   3857  H   LYS A 247      29.479  79.109 -12.543  1.00  1.610          H  
ATOM   3858  HA  LYS A 247      30.135  77.190 -14.672  1.00  1.570          H  
ATOM   3859 1HB  LYS A 247      31.769  78.242 -12.364  1.00  2.220          H  
ATOM   3860 2HB  LYS A 247      32.346  77.038 -13.505  1.00  2.220          H  
ATOM   3861 1HG  LYS A 247      32.056  78.620 -15.353  1.00  2.220          H  
ATOM   3862 2HG  LYS A 247      31.484  79.850 -14.212  1.00  2.220          H  
ATOM   3863 1HD  LYS A 247      33.648  79.680 -12.977  1.00  2.220          H  
ATOM   3864 2HD  LYS A 247      34.197  78.476 -14.152  1.00  2.220          H  
ATOM   3865 1HE  LYS A 247      34.057  80.099 -15.949  1.00  2.220          H  
ATOM   3866 2HE  LYS A 247      33.412  81.320 -14.837  1.00  2.220          H  
ATOM   3867 1HZ  LYS A 247      35.767  81.601 -15.197  1.00  2.220          H  
ATOM   3868 2HZ  LYS A 247      35.487  81.209 -13.619  1.00  2.220          H  
ATOM   3869 3HZ  LYS A 247      36.081  80.073 -14.660  1.00  2.220          H  
ATOM   3870  N   ASP A 248      30.257  74.999 -13.611  1.00  1.200          N  
ATOM   3871  CA  ASP A 248      30.229  73.613 -13.172  1.00  1.150          C  
ATOM   3872  C   ASP A 248      31.591  73.170 -12.629  1.00  1.190          C  
ATOM   3873  O   ASP A 248      32.576  73.911 -12.673  1.00  1.260          O  
ATOM   3874  CB  ASP A 248      29.822  72.726 -14.373  1.00  1.630          C  
ATOM   3875  CG  ASP A 248      29.277  71.311 -14.027  1.00  1.630          C  
ATOM   3876  OD1 ASP A 248      29.306  70.959 -12.858  1.00  1.630          O  
ATOM   3877  OD2 ASP A 248      28.923  70.586 -14.924  1.00  1.630          O  
ATOM   3878  H   ASP A 248      30.395  75.167 -14.604  1.00  1.440          H  
ATOM   3879  HA  ASP A 248      29.484  73.514 -12.382  1.00  1.380          H  
ATOM   3880 1HB  ASP A 248      29.056  73.256 -14.930  1.00  1.960          H  
ATOM   3881 2HB  ASP A 248      30.673  72.622 -15.044  1.00  1.960          H  
ATOM   3882  N   THR A 249      31.664  71.915 -12.207  1.00  1.150          N  
ATOM   3883  CA  THR A 249      32.865  71.279 -11.660  1.00  1.190          C  
ATOM   3884  C   THR A 249      34.065  71.446 -12.589  1.00  1.240          C  
ATOM   3885  O   THR A 249      35.178  71.728 -12.144  1.00  1.290          O  
ATOM   3886  CB  THR A 249      32.612  69.761 -11.432  1.00  1.650          C  
ATOM   3887  OG1 THR A 249      31.534  69.590 -10.499  1.00  1.650          O  
ATOM   3888  CG2 THR A 249      33.870  69.065 -10.878  1.00  1.650          C  
ATOM   3889  H   THR A 249      30.795  71.387 -12.214  1.00  1.380          H  
ATOM   3890  HA  THR A 249      33.102  71.748 -10.706  1.00  1.430          H  
ATOM   3891  HB  THR A 249      32.337  69.295 -12.378  1.00  1.980          H  
ATOM   3892  HG1 THR A 249      30.699  69.832 -10.926  1.00  1.980          H  
ATOM   3893 1HG2 THR A 249      33.657  68.006 -10.727  1.00  1.980          H  
ATOM   3894 2HG2 THR A 249      34.699  69.163 -11.583  1.00  1.980          H  
ATOM   3895 3HG2 THR A 249      34.147  69.518  -9.929  1.00  1.980          H  
ATOM   3896  N   GLU A 250      33.825  71.282 -13.885  1.00  1.220          N  
ATOM   3897  CA  GLU A 250      34.851  71.337 -14.918  1.00  1.260          C  
ATOM   3898  C   GLU A 250      35.103  72.749 -15.470  1.00  1.310          C  
ATOM   3899  O   GLU A 250      35.858  72.915 -16.428  1.00  1.360          O  
ATOM   3900  CB  GLU A 250      34.454  70.417 -16.067  1.00  1.750          C  
ATOM   3901  CG  GLU A 250      34.313  68.942 -15.690  1.00  1.750          C  
ATOM   3902  CD  GLU A 250      35.588  68.315 -15.198  1.00  1.750          C  
ATOM   3903  OE1 GLU A 250      36.631  68.654 -15.699  1.00  1.750          O  
ATOM   3904  OE2 GLU A 250      35.513  67.485 -14.322  1.00  1.750          O  
ATOM   3905  H   GLU A 250      32.879  71.060 -14.160  1.00  1.460          H  
ATOM   3906  HA  GLU A 250      35.786  70.974 -14.486  1.00  1.510          H  
ATOM   3907 1HB  GLU A 250      33.500  70.745 -16.462  1.00  2.100          H  
ATOM   3908 2HB  GLU A 250      35.187  70.494 -16.869  1.00  2.100          H  
ATOM   3909 1HG  GLU A 250      33.556  68.849 -14.913  1.00  2.100          H  
ATOM   3910 2HG  GLU A 250      33.962  68.396 -16.565  1.00  2.100          H  
ATOM   3911  N   GLY A 251      34.434  73.767 -14.914  1.00  1.320          N  
ATOM   3912  CA  GLY A 251      34.574  75.148 -15.379  1.00  1.390          C  
ATOM   3913  C   GLY A 251      33.655  75.477 -16.553  1.00  1.350          C  
ATOM   3914  O   GLY A 251      33.727  76.565 -17.126  1.00  1.410          O  
ATOM   3915  H   GLY A 251      33.836  73.604 -14.100  1.00  1.580          H  
ATOM   3916 1HA  GLY A 251      34.354  75.817 -14.548  1.00  1.670          H  
ATOM   3917 2HA  GLY A 251      35.609  75.327 -15.663  1.00  1.670          H  
ATOM   3918  N   TYR A 252      32.805  74.523 -16.902  1.00  1.270          N  
ATOM   3919  CA  TYR A 252      31.854  74.625 -18.004  1.00  1.240          C  
ATOM   3920  C   TYR A 252      30.672  75.462 -17.552  1.00  1.240          C  
ATOM   3921  O   TYR A 252      30.385  75.520 -16.359  1.00  1.230          O  
ATOM   3922  CB  TYR A 252      31.354  73.245 -18.406  1.00  1.750          C  
ATOM   3923  CG  TYR A 252      32.393  72.281 -18.936  1.00  1.750          C  
ATOM   3924  CD1 TYR A 252      32.073  70.935 -18.980  1.00  1.750          C  
ATOM   3925  CD2 TYR A 252      33.662  72.702 -19.341  1.00  1.750          C  
ATOM   3926  CE1 TYR A 252      32.994  70.019 -19.430  1.00  1.750          C  
ATOM   3927  CE2 TYR A 252      34.574  71.782 -19.786  1.00  1.750          C  
ATOM   3928  CZ  TYR A 252      34.248  70.446 -19.835  1.00  1.750          C  
ATOM   3929  OH  TYR A 252      35.178  69.529 -20.277  1.00  1.750          O  
ATOM   3930  H   TYR A 252      32.861  73.663 -16.378  1.00  1.520          H  
ATOM   3931  HA  TYR A 252      32.314  75.136 -18.853  1.00  1.490          H  
ATOM   3932 1HB  TYR A 252      30.851  72.775 -17.560  1.00  2.100          H  
ATOM   3933 2HB  TYR A 252      30.626  73.383 -19.169  1.00  2.100          H  
ATOM   3934  HD1 TYR A 252      31.088  70.599 -18.656  1.00  2.100          H  
ATOM   3935  HD2 TYR A 252      33.952  73.748 -19.312  1.00  2.100          H  
ATOM   3936  HE1 TYR A 252      32.739  68.961 -19.461  1.00  2.100          H  
ATOM   3937  HE2 TYR A 252      35.564  72.112 -20.100  1.00  2.100          H  
ATOM   3938  HH  TYR A 252      36.013  69.977 -20.433  1.00  2.100          H  
ATOM   3939  N   TYR A 253      29.978  76.113 -18.481  1.00  1.270          N  
ATOM   3940  CA  TYR A 253      28.809  76.900 -18.091  1.00  1.290          C  
ATOM   3941  C   TYR A 253      27.508  76.140 -18.233  1.00  1.220          C  
ATOM   3942  O   TYR A 253      27.170  75.649 -19.326  1.00  1.220          O  
ATOM   3943  CB  TYR A 253      28.733  78.180 -18.884  1.00  1.800          C  
ATOM   3944  CG  TYR A 253      29.796  79.159 -18.526  1.00  1.800          C  
ATOM   3945  CD1 TYR A 253      30.948  79.213 -19.263  1.00  1.800          C  
ATOM   3946  CD2 TYR A 253      29.626  79.995 -17.438  1.00  1.800          C  
ATOM   3947  CE1 TYR A 253      31.921  80.103 -18.920  1.00  1.800          C  
ATOM   3948  CE2 TYR A 253      30.598  80.896 -17.103  1.00  1.800          C  
ATOM   3949  CZ  TYR A 253      31.747  80.954 -17.847  1.00  1.800          C  
ATOM   3950  OH  TYR A 253      32.745  81.848 -17.524  1.00  1.800          O  
ATOM   3951  H   TYR A 253      30.240  76.023 -19.467  1.00  1.520          H  
ATOM   3952  HA  TYR A 253      28.911  77.166 -17.038  1.00  1.550          H  
ATOM   3953 1HB  TYR A 253      28.827  77.943 -19.945  1.00  2.160          H  
ATOM   3954 2HB  TYR A 253      27.769  78.642 -18.731  1.00  2.160          H  
ATOM   3955  HD1 TYR A 253      31.094  78.545 -20.116  1.00  2.160          H  
ATOM   3956  HD2 TYR A 253      28.730  79.935 -16.847  1.00  2.160          H  
ATOM   3957  HE1 TYR A 253      32.830  80.136 -19.493  1.00  2.160          H  
ATOM   3958  HE2 TYR A 253      30.462  81.556 -16.246  1.00  2.160          H  
ATOM   3959  HH  TYR A 253      33.447  81.789 -18.180  1.00  2.160          H  
ATOM   3960  N   THR A 254      26.762  76.110 -17.125  1.00  1.170          N  
ATOM   3961  CA  THR A 254      25.480  75.426 -17.020  1.00  1.090          C  
ATOM   3962  C   THR A 254      24.381  76.313 -16.422  1.00  1.100          C  
ATOM   3963  O   THR A 254      24.651  77.372 -15.839  1.00  1.180          O  
ATOM   3964  CB  THR A 254      25.609  74.145 -16.156  1.00  1.560          C  
ATOM   3965  OG1 THR A 254      25.957  74.511 -14.826  1.00  1.560          O  
ATOM   3966  CG2 THR A 254      26.694  73.225 -16.704  1.00  1.560          C  
ATOM   3967  H   THR A 254      27.138  76.564 -16.284  1.00  1.400          H  
ATOM   3968  HA  THR A 254      25.171  75.147 -18.022  1.00  1.310          H  
ATOM   3969  HB  THR A 254      24.657  73.613 -16.143  1.00  1.870          H  
ATOM   3970  HG1 THR A 254      25.215  74.950 -14.406  1.00  1.870          H  
ATOM   3971 1HG2 THR A 254      26.769  72.335 -16.076  1.00  1.870          H  
ATOM   3972 2HG2 THR A 254      26.447  72.928 -17.701  1.00  1.870          H  
ATOM   3973 3HG2 THR A 254      27.645  73.741 -16.710  1.00  1.870          H  
ATOM   3974  N   ILE A 255      23.137  75.845 -16.547  1.00  1.040          N  
ATOM   3975  CA  ILE A 255      21.955  76.528 -15.991  1.00  1.040          C  
ATOM   3976  C   ILE A 255      20.774  75.557 -15.844  1.00  0.970          C  
ATOM   3977  O   ILE A 255      20.685  74.585 -16.575  1.00  0.920          O  
ATOM   3978  CB  ILE A 255      21.565  77.728 -16.874  1.00  1.460          C  
ATOM   3979  CG1 ILE A 255      20.500  78.621 -16.152  1.00  1.460          C  
ATOM   3980  CG2 ILE A 255      21.086  77.239 -18.196  1.00  1.460          C  
ATOM   3981  CD1 ILE A 255      20.267  79.972 -16.769  1.00  1.460          C  
ATOM   3982  H   ILE A 255      23.037  74.963 -17.066  1.00  1.250          H  
ATOM   3983  HA  ILE A 255      22.206  76.905 -14.998  1.00  1.250          H  
ATOM   3984  HB  ILE A 255      22.438  78.341 -17.026  1.00  1.750          H  
ATOM   3985 1HG1 ILE A 255      19.557  78.116 -16.134  1.00  1.750          H  
ATOM   3986 2HG1 ILE A 255      20.835  78.781 -15.123  1.00  1.750          H  
ATOM   3987 1HG2 ILE A 255      20.863  78.073 -18.797  1.00  1.750          H  
ATOM   3988 2HG2 ILE A 255      21.868  76.646 -18.667  1.00  1.750          H  
ATOM   3989 3HG2 ILE A 255      20.206  76.635 -18.068  1.00  1.750          H  
ATOM   3990 1HD1 ILE A 255      19.548  80.524 -16.200  1.00  1.750          H  
ATOM   3991 2HD1 ILE A 255      21.170  80.514 -16.778  1.00  1.750          H  
ATOM   3992 3HD1 ILE A 255      19.900  79.849 -17.763  1.00  1.750          H  
ATOM   3993  N   GLY A 256      19.866  75.796 -14.916  1.00  0.970          N  
ATOM   3994  CA  GLY A 256      18.710  74.927 -14.779  1.00  0.910          C  
ATOM   3995  C   GLY A 256      19.184  73.644 -14.146  1.00  0.850          C  
ATOM   3996  O   GLY A 256      20.058  73.681 -13.274  1.00  0.860          O  
ATOM   3997  H   GLY A 256      19.954  76.594 -14.299  1.00  1.160          H  
ATOM   3998 1HA  GLY A 256      17.966  75.411 -14.146  1.00  1.090          H  
ATOM   3999 2HA  GLY A 256      18.260  74.735 -15.753  1.00  1.090          H  
ATOM   4000  N   ILE A 257      18.613  72.507 -14.532  1.00  0.780          N  
ATOM   4001  CA  ILE A 257      18.985  71.271 -13.860  1.00  0.720          C  
ATOM   4002  C   ILE A 257      20.038  70.542 -14.686  1.00  0.690          C  
ATOM   4003  O   ILE A 257      19.756  69.551 -15.360  1.00  0.630          O  
ATOM   4004  CB  ILE A 257      17.759  70.365 -13.646  1.00  1.030          C  
ATOM   4005  CG1 ILE A 257      16.675  71.140 -12.867  1.00  1.030          C  
ATOM   4006  CG2 ILE A 257      18.159  69.082 -12.845  1.00  1.030          C  
ATOM   4007  CD1 ILE A 257      15.606  71.836 -13.777  1.00  1.030          C  
ATOM   4008  H   ILE A 257      17.938  72.513 -15.284  1.00  0.940          H  
ATOM   4009  HA  ILE A 257      19.417  71.505 -12.886  1.00  0.860          H  
ATOM   4010  HB  ILE A 257      17.356  70.088 -14.588  1.00  1.240          H  
ATOM   4011 1HG1 ILE A 257      16.173  70.456 -12.198  1.00  1.240          H  
ATOM   4012 2HG1 ILE A 257      17.169  71.898 -12.266  1.00  1.240          H  
ATOM   4013 1HG2 ILE A 257      17.286  68.452 -12.694  1.00  1.240          H  
ATOM   4014 2HG2 ILE A 257      18.910  68.504 -13.371  1.00  1.240          H  
ATOM   4015 3HG2 ILE A 257      18.564  69.386 -11.877  1.00  1.240          H  
ATOM   4016 1HD1 ILE A 257      14.877  72.354 -13.174  1.00  1.240          H  
ATOM   4017 2HD1 ILE A 257      16.063  72.541 -14.431  1.00  1.240          H  
ATOM   4018 3HD1 ILE A 257      15.089  71.108 -14.377  1.00  1.240          H  
ATOM   4019  N   GLY A 258      21.253  71.057 -14.622  1.00  0.730          N  
ATOM   4020  CA  GLY A 258      22.426  70.466 -15.274  1.00  0.710          C  
ATOM   4021  C   GLY A 258      22.618  70.790 -16.770  1.00  0.720          C  
ATOM   4022  O   GLY A 258      23.586  70.331 -17.377  1.00  0.720          O  
ATOM   4023  H   GLY A 258      21.334  71.903 -14.048  1.00  0.880          H  
ATOM   4024 1HA  GLY A 258      23.316  70.782 -14.728  1.00  0.850          H  
ATOM   4025 2HA  GLY A 258      22.380  69.387 -15.150  1.00  0.850          H  
ATOM   4026  N   HIS A 259      21.722  71.579 -17.364  1.00  0.770          N  
ATOM   4027  CA  HIS A 259      21.822  71.917 -18.789  1.00  0.800          C  
ATOM   4028  C   HIS A 259      23.164  72.539 -19.094  1.00  0.860          C  
ATOM   4029  O   HIS A 259      23.572  73.495 -18.432  1.00  0.920          O  
ATOM   4030  CB  HIS A 259      20.721  72.907 -19.200  1.00  1.110          C  
ATOM   4031  CG  HIS A 259      20.686  73.312 -20.640  1.00  1.110          C  
ATOM   4032  ND1 HIS A 259      20.303  72.477 -21.640  1.00  1.110          N  
ATOM   4033  CD2 HIS A 259      20.969  74.490 -21.216  1.00  1.110          C  
ATOM   4034  CE1 HIS A 259      20.349  73.117 -22.790  1.00  1.110          C  
ATOM   4035  NE2 HIS A 259      20.749  74.355 -22.568  1.00  1.110          N  
ATOM   4036  H   HIS A 259      20.947  71.924 -16.814  1.00  0.920          H  
ATOM   4037  HA  HIS A 259      21.717  71.014 -19.392  1.00  0.960          H  
ATOM   4038 1HB  HIS A 259      19.751  72.506 -18.916  1.00  1.330          H  
ATOM   4039 2HB  HIS A 259      20.862  73.810 -18.686  1.00  1.330          H  
ATOM   4040  HD1 HIS A 259      20.292  71.461 -21.568  1.00  1.330          H  
ATOM   4041  HD2 HIS A 259      21.294  75.422 -20.795  1.00  1.330          H  
ATOM   4042  HE1 HIS A 259      20.069  72.603 -23.710  1.00  1.330          H  
ATOM   4043  N   LEU A 260      23.847  72.006 -20.106  1.00  0.880          N  
ATOM   4044  CA  LEU A 260      25.143  72.524 -20.513  1.00  0.960          C  
ATOM   4045  C   LEU A 260      25.007  73.469 -21.672  1.00  1.030          C  
ATOM   4046  O   LEU A 260      24.460  73.119 -22.716  1.00  1.030          O  
ATOM   4047  CB  LEU A 260      26.107  71.383 -20.893  1.00  1.310          C  
ATOM   4048  CG  LEU A 260      27.523  71.817 -21.469  1.00  1.310          C  
ATOM   4049  CD1 LEU A 260      28.337  72.565 -20.423  1.00  1.310          C  
ATOM   4050  CD2 LEU A 260      28.288  70.590 -21.917  1.00  1.310          C  
ATOM   4051  H   LEU A 260      23.452  71.213 -20.597  1.00  1.060          H  
ATOM   4052  HA  LEU A 260      25.561  73.081 -19.686  1.00  1.150          H  
ATOM   4053 1HB  LEU A 260      26.282  70.777 -20.004  1.00  1.570          H  
ATOM   4054 2HB  LEU A 260      25.619  70.755 -21.641  1.00  1.570          H  
ATOM   4055  HG  LEU A 260      27.378  72.481 -22.325  1.00  1.570          H  
ATOM   4056 1HD1 LEU A 260      29.288  72.843 -20.870  1.00  1.570          H  
ATOM   4057 2HD1 LEU A 260      27.827  73.453 -20.109  1.00  1.570          H  
ATOM   4058 3HD1 LEU A 260      28.509  71.927 -19.556  1.00  1.570          H  
ATOM   4059 1HD2 LEU A 260      29.245  70.898 -22.320  1.00  1.570          H  
ATOM   4060 2HD2 LEU A 260      28.447  69.924 -21.068  1.00  1.570          H  
ATOM   4061 3HD2 LEU A 260      27.719  70.067 -22.687  1.00  1.570          H  
ATOM   4062  N   LEU A 261      25.500  74.676 -21.477  1.00  1.110          N  
ATOM   4063  CA  LEU A 261      25.449  75.686 -22.497  1.00  1.200          C  
ATOM   4064  C   LEU A 261      26.711  75.625 -23.310  1.00  1.410          C  
ATOM   4065  O   LEU A 261      26.669  75.441 -24.526  1.00  1.850          O  
ATOM   4066  CB  LEU A 261      25.300  77.034 -21.810  1.00  1.640          C  
ATOM   4067  CG  LEU A 261      24.010  77.199 -21.037  1.00  1.640          C  
ATOM   4068  CD1 LEU A 261      24.075  78.405 -20.230  1.00  1.640          C  
ATOM   4069  CD2 LEU A 261      22.898  77.344 -22.001  1.00  1.640          C  
ATOM   4070  H   LEU A 261      25.954  74.906 -20.591  1.00  1.330          H  
ATOM   4071  HA  LEU A 261      24.617  75.484 -23.164  1.00  1.440          H  
ATOM   4072 1HB  LEU A 261      26.131  77.178 -21.125  1.00  1.970          H  
ATOM   4073 2HB  LEU A 261      25.339  77.815 -22.564  1.00  1.970          H  
ATOM   4074  HG  LEU A 261      23.840  76.342 -20.380  1.00  1.970          H  
ATOM   4075 1HD1 LEU A 261      23.145  78.521 -19.705  1.00  1.970          H  
ATOM   4076 2HD1 LEU A 261      24.892  78.321 -19.515  1.00  1.970          H  
ATOM   4077 3HD1 LEU A 261      24.232  79.255 -20.872  1.00  1.970          H  
ATOM   4078 1HD2 LEU A 261      21.974  77.501 -21.467  1.00  1.970          H  
ATOM   4079 2HD2 LEU A 261      23.121  78.193 -22.611  1.00  1.970          H  
ATOM   4080 3HD2 LEU A 261      22.792  76.471 -22.629  1.00  1.970          H  
ATOM   4081  N   THR A 262      27.846  75.679 -22.628  1.00  1.300          N  
ATOM   4082  CA  THR A 262      29.101  75.624 -23.354  1.00  1.310          C  
ATOM   4083  C   THR A 262      30.285  75.251 -22.502  1.00  1.280          C  
ATOM   4084  O   THR A 262      30.329  75.495 -21.291  1.00  1.280          O  
ATOM   4085  CB  THR A 262      29.413  76.934 -24.092  1.00  1.830          C  
ATOM   4086  OG1 THR A 262      30.600  76.736 -24.878  1.00  1.830          O  
ATOM   4087  CG2 THR A 262      29.642  78.075 -23.104  1.00  1.830          C  
ATOM   4088  H   THR A 262      27.813  75.764 -21.609  1.00  1.560          H  
ATOM   4089  HA  THR A 262      29.003  74.849 -24.115  1.00  1.570          H  
ATOM   4090  HB  THR A 262      28.583  77.186 -24.751  1.00  2.200          H  
ATOM   4091  HG1 THR A 262      30.632  77.417 -25.568  1.00  2.200          H  
ATOM   4092 1HG2 THR A 262      29.860  78.989 -23.646  1.00  2.200          H  
ATOM   4093 2HG2 THR A 262      28.752  78.204 -22.516  1.00  2.200          H  
ATOM   4094 3HG2 THR A 262      30.480  77.849 -22.443  1.00  2.200          H  
ATOM   4095  N   LYS A 263      31.282  74.685 -23.160  1.00  1.300          N  
ATOM   4096  CA  LYS A 263      32.529  74.347 -22.507  1.00  1.310          C  
ATOM   4097  C   LYS A 263      33.531  75.483 -22.681  1.00  1.430          C  
ATOM   4098  O   LYS A 263      34.603  75.480 -22.073  1.00  1.470          O  
ATOM   4099  CB  LYS A 263      33.081  73.051 -23.084  1.00  1.830          C  
ATOM   4100  CG  LYS A 263      32.187  71.846 -22.842  1.00  1.830          C  
ATOM   4101  CD  LYS A 263      32.802  70.577 -23.397  1.00  1.830          C  
ATOM   4102  CE  LYS A 263      31.911  69.368 -23.150  1.00  1.830          C  
ATOM   4103  NZ  LYS A 263      32.500  68.124 -23.714  1.00  1.830          N  
ATOM   4104  H   LYS A 263      31.177  74.534 -24.157  1.00  1.560          H  
ATOM   4105  HA  LYS A 263      32.345  74.218 -21.442  1.00  1.570          H  
ATOM   4106 1HB  LYS A 263      33.222  73.165 -24.159  1.00  2.200          H  
ATOM   4107 2HB  LYS A 263      34.056  72.844 -22.646  1.00  2.200          H  
ATOM   4108 1HG  LYS A 263      32.009  71.729 -21.786  1.00  2.200          H  
ATOM   4109 2HG  LYS A 263      31.230  72.016 -23.326  1.00  2.200          H  
ATOM   4110 1HD  LYS A 263      32.963  70.687 -24.469  1.00  2.200          H  
ATOM   4111 2HD  LYS A 263      33.766  70.405 -22.917  1.00  2.200          H  
ATOM   4112 1HE  LYS A 263      31.772  69.240 -22.079  1.00  2.200          H  
ATOM   4113 2HE  LYS A 263      30.940  69.538 -23.613  1.00  2.200          H  
ATOM   4114 1HZ  LYS A 263      31.886  67.344 -23.530  1.00  2.200          H  
ATOM   4115 2HZ  LYS A 263      32.623  68.227 -24.712  1.00  2.200          H  
ATOM   4116 3HZ  LYS A 263      33.395  67.957 -23.281  1.00  2.200          H  
ATOM   4117  N   SER A 264      33.184  76.434 -23.554  1.00  1.490          N  
ATOM   4118  CA  SER A 264      34.030  77.570 -23.866  1.00  1.610          C  
ATOM   4119  C   SER A 264      34.210  78.445 -22.629  1.00  1.640          C  
ATOM   4120  O   SER A 264      33.243  78.696 -21.906  1.00  1.580          O  
ATOM   4121  CB  SER A 264      33.414  78.401 -24.986  1.00  2.210          C  
ATOM   4122  OG  SER A 264      33.351  77.679 -26.194  1.00  2.210          O  
ATOM   4123  H   SER A 264      32.279  76.372 -24.014  1.00  1.790          H  
ATOM   4124  HA  SER A 264      34.982  77.176 -24.206  1.00  1.930          H  
ATOM   4125 1HB  SER A 264      32.411  78.710 -24.692  1.00  2.650          H  
ATOM   4126 2HB  SER A 264      33.995  79.309 -25.133  1.00  2.650          H  
ATOM   4127  HG  SER A 264      32.990  78.285 -26.847  1.00  2.650          H  
ATOM   4128  N   PRO A 265      35.391  79.049 -22.411  1.00  1.750          N  
ATOM   4129  CA  PRO A 265      35.689  79.927 -21.293  1.00  1.800          C  
ATOM   4130  C   PRO A 265      35.102  81.320 -21.490  1.00  1.870          C  
ATOM   4131  O   PRO A 265      35.835  82.303 -21.587  1.00  2.220          O  
ATOM   4132  CB  PRO A 265      37.222  79.955 -21.308  1.00  2.700          C  
ATOM   4133  CG  PRO A 265      37.578  79.811 -22.774  1.00  2.700          C  
ATOM   4134  CD  PRO A 265      36.535  78.838 -23.329  1.00  2.700          C  
ATOM   4135  HA  PRO A 265      35.309  79.471 -20.366  1.00  2.160          H  
ATOM   4136 1HB  PRO A 265      37.591  80.894 -20.867  1.00  3.240          H  
ATOM   4137 2HB  PRO A 265      37.618  79.135 -20.691  1.00  3.240          H  
ATOM   4138 1HG  PRO A 265      37.542  80.800 -23.263  1.00  3.240          H  
ATOM   4139 2HG  PRO A 265      38.611  79.443 -22.881  1.00  3.240          H  
ATOM   4140 1HD  PRO A 265      36.284  79.115 -24.362  1.00  3.240          H  
ATOM   4141 2HD  PRO A 265      36.912  77.803 -23.245  1.00  3.240          H  
ATOM   4142  N   SER A 266      33.778  81.381 -21.572  1.00  1.770          N  
ATOM   4143  CA  SER A 266      33.062  82.629 -21.766  1.00  1.810          C  
ATOM   4144  C   SER A 266      31.609  82.577 -21.329  1.00  1.740          C  
ATOM   4145  O   SER A 266      30.818  81.738 -21.780  1.00  1.650          O  
ATOM   4146  CB  SER A 266      33.132  83.023 -23.224  1.00  2.520          C  
ATOM   4147  OG  SER A 266      32.331  84.152 -23.494  1.00  2.520          O  
ATOM   4148  H   SER A 266      33.264  80.503 -21.490  1.00  2.120          H  
ATOM   4149  HA  SER A 266      33.563  83.396 -21.176  1.00  2.170          H  
ATOM   4150 1HB  SER A 266      34.166  83.247 -23.479  1.00  3.020          H  
ATOM   4151 2HB  SER A 266      32.826  82.188 -23.839  1.00  3.020          H  
ATOM   4152  HG  SER A 266      32.588  84.435 -24.385  1.00  3.020          H  
ATOM   4153  N   LEU A 267      31.248  83.550 -20.498  1.00  1.810          N  
ATOM   4154  CA  LEU A 267      29.889  83.680 -20.016  1.00  1.770          C  
ATOM   4155  C   LEU A 267      28.997  84.168 -21.130  1.00  1.760          C  
ATOM   4156  O   LEU A 267      27.837  83.771 -21.222  1.00  1.750          O  
ATOM   4157  CB  LEU A 267      29.812  84.622 -18.815  1.00  2.490          C  
ATOM   4158  CG  LEU A 267      28.405  84.814 -18.176  1.00  2.490          C  
ATOM   4159  CD1 LEU A 267      27.830  83.478 -17.699  1.00  2.490          C  
ATOM   4160  CD2 LEU A 267      28.523  85.784 -17.014  1.00  2.490          C  
ATOM   4161  H   LEU A 267      31.955  84.197 -20.175  1.00  2.170          H  
ATOM   4162  HA  LEU A 267      29.558  82.690 -19.713  1.00  2.120          H  
ATOM   4163 1HB  LEU A 267      30.478  84.242 -18.039  1.00  2.990          H  
ATOM   4164 2HB  LEU A 267      30.169  85.604 -19.124  1.00  2.990          H  
ATOM   4165  HG  LEU A 267      27.728  85.219 -18.919  1.00  2.990          H  
ATOM   4166 1HD1 LEU A 267      26.854  83.653 -17.260  1.00  2.990          H  
ATOM   4167 2HD1 LEU A 267      27.722  82.797 -18.530  1.00  2.990          H  
ATOM   4168 3HD1 LEU A 267      28.482  83.038 -16.951  1.00  2.990          H  
ATOM   4169 1HD2 LEU A 267      27.540  85.939 -16.567  1.00  2.990          H  
ATOM   4170 2HD2 LEU A 267      29.200  85.374 -16.263  1.00  2.990          H  
ATOM   4171 3HD2 LEU A 267      28.913  86.737 -17.374  1.00  2.990          H  
ATOM   4172  N   ASN A 268      29.509  85.086 -21.947  1.00  1.800          N  
ATOM   4173  CA  ASN A 268      28.695  85.600 -23.029  1.00  1.820          C  
ATOM   4174  C   ASN A 268      28.388  84.479 -24.013  1.00  1.750          C  
ATOM   4175  O   ASN A 268      27.295  84.436 -24.591  1.00  1.740          O  
ATOM   4176  CB  ASN A 268      29.377  86.764 -23.703  1.00  2.540          C  
ATOM   4177  CG  ASN A 268      29.350  87.989 -22.842  1.00  2.540          C  
ATOM   4178  OD1 ASN A 268      28.527  88.106 -21.924  1.00  2.540          O  
ATOM   4179  ND2 ASN A 268      30.236  88.907 -23.113  1.00  2.540          N  
ATOM   4180  H   ASN A 268      30.457  85.405 -21.807  1.00  2.160          H  
ATOM   4181  HA  ASN A 268      27.745  85.943 -22.620  1.00  2.180          H  
ATOM   4182 1HB  ASN A 268      30.413  86.504 -23.923  1.00  3.050          H  
ATOM   4183 2HB  ASN A 268      28.883  86.982 -24.649  1.00  3.050          H  
ATOM   4184 1HD2 ASN A 268      30.265  89.746 -22.569  1.00  3.050          H  
ATOM   4185 2HD2 ASN A 268      30.884  88.776 -23.862  1.00  3.050          H  
ATOM   4186  N   ALA A 269      29.352  83.566 -24.213  1.00  1.720          N  
ATOM   4187  CA  ALA A 269      29.106  82.439 -25.102  1.00  1.660          C  
ATOM   4188  C   ALA A 269      27.981  81.585 -24.541  1.00  1.590          C  
ATOM   4189  O   ALA A 269      27.106  81.132 -25.287  1.00  1.570          O  
ATOM   4190  CB  ALA A 269      30.353  81.597 -25.274  1.00  2.350          C  
ATOM   4191  H   ALA A 269      30.254  83.681 -23.749  1.00  2.060          H  
ATOM   4192  HA  ALA A 269      28.795  82.827 -26.070  1.00  1.990          H  
ATOM   4193 1HB  ALA A 269      30.142  80.770 -25.948  1.00  2.820          H  
ATOM   4194 2HB  ALA A 269      31.147  82.212 -25.687  1.00  2.820          H  
ATOM   4195 3HB  ALA A 269      30.659  81.206 -24.307  1.00  2.820          H  
ATOM   4196  N   ALA A 270      28.003  81.371 -23.218  1.00  1.560          N  
ATOM   4197  CA  ALA A 270      26.968  80.598 -22.562  1.00  1.490          C  
ATOM   4198  C   ALA A 270      25.602  81.262 -22.711  1.00  1.510          C  
ATOM   4199  O   ALA A 270      24.613  80.583 -23.005  1.00  1.460          O  
ATOM   4200  CB  ALA A 270      27.321  80.434 -21.104  1.00  2.110          C  
ATOM   4201  H   ALA A 270      28.803  81.710 -22.671  1.00  1.870          H  
ATOM   4202  HA  ALA A 270      26.925  79.623 -23.041  1.00  1.790          H  
ATOM   4203 1HB  ALA A 270      26.581  79.827 -20.614  1.00  2.540          H  
ATOM   4204 2HB  ALA A 270      28.288  79.966 -21.033  1.00  2.540          H  
ATOM   4205 3HB  ALA A 270      27.365  81.403 -20.631  1.00  2.540          H  
ATOM   4206  N   LYS A 271      25.555  82.602 -22.576  1.00  1.600          N  
ATOM   4207  CA  LYS A 271      24.297  83.332 -22.721  1.00  1.630          C  
ATOM   4208  C   LYS A 271      23.718  83.164 -24.112  1.00  1.640          C  
ATOM   4209  O   LYS A 271      22.512  82.950 -24.243  1.00  1.620          O  
ATOM   4210  CB  LYS A 271      24.455  84.829 -22.416  1.00  2.270          C  
ATOM   4211  CG  LYS A 271      24.663  85.182 -20.943  1.00  2.270          C  
ATOM   4212  CD  LYS A 271      24.816  86.693 -20.729  1.00  2.270          C  
ATOM   4213  CE  LYS A 271      24.984  87.043 -19.240  1.00  2.270          C  
ATOM   4214  NZ  LYS A 271      25.124  88.517 -19.011  1.00  2.270          N  
ATOM   4215  H   LYS A 271      26.409  83.099 -22.302  1.00  1.920          H  
ATOM   4216  HA  LYS A 271      23.576  82.921 -22.023  1.00  1.960          H  
ATOM   4217 1HB  LYS A 271      25.307  85.217 -22.972  1.00  2.720          H  
ATOM   4218 2HB  LYS A 271      23.569  85.360 -22.766  1.00  2.720          H  
ATOM   4219 1HG  LYS A 271      23.801  84.855 -20.395  1.00  2.720          H  
ATOM   4220 2HG  LYS A 271      25.540  84.664 -20.557  1.00  2.720          H  
ATOM   4221 1HD  LYS A 271      25.694  87.047 -21.275  1.00  2.720          H  
ATOM   4222 2HD  LYS A 271      23.934  87.206 -21.112  1.00  2.720          H  
ATOM   4223 1HE  LYS A 271      24.117  86.688 -18.694  1.00  2.720          H  
ATOM   4224 2HE  LYS A 271      25.864  86.548 -18.857  1.00  2.720          H  
ATOM   4225 1HZ  LYS A 271      25.226  88.693 -18.021  1.00  2.720          H  
ATOM   4226 2HZ  LYS A 271      25.935  88.873 -19.496  1.00  2.720          H  
ATOM   4227 3HZ  LYS A 271      24.297  88.990 -19.349  1.00  2.720          H  
ATOM   4228  N   SER A 272      24.570  83.218 -25.139  1.00  1.670          N  
ATOM   4229  CA  SER A 272      24.110  83.050 -26.511  1.00  1.700          C  
ATOM   4230  C   SER A 272      23.477  81.671 -26.698  1.00  1.620          C  
ATOM   4231  O   SER A 272      22.381  81.545 -27.271  1.00  1.620          O  
ATOM   4232  CB  SER A 272      25.263  83.239 -27.473  1.00  2.370          C  
ATOM   4233  OG  SER A 272      24.846  83.092 -28.802  1.00  2.370          O  
ATOM   4234  H   SER A 272      25.555  83.450 -24.959  1.00  2.000          H  
ATOM   4235  HA  SER A 272      23.352  83.808 -26.715  1.00  2.040          H  
ATOM   4236 1HB  SER A 272      25.696  84.228 -27.326  1.00  2.840          H  
ATOM   4237 2HB  SER A 272      26.041  82.509 -27.250  1.00  2.840          H  
ATOM   4238  HG  SER A 272      25.631  83.224 -29.335  1.00  2.840          H  
ATOM   4239  N   GLU A 273      24.146  80.630 -26.180  1.00  1.540          N  
ATOM   4240  CA  GLU A 273      23.623  79.278 -26.315  1.00  1.460          C  
ATOM   4241  C   GLU A 273      22.295  79.126 -25.577  1.00  1.420          C  
ATOM   4242  O   GLU A 273      21.376  78.459 -26.071  1.00  1.400          O  
ATOM   4243  CB  GLU A 273      24.640  78.260 -25.801  1.00  2.080          C  
ATOM   4244  CG  GLU A 273      25.901  78.150 -26.666  1.00  2.080          C  
ATOM   4245  CD  GLU A 273      25.632  77.708 -28.090  1.00  2.080          C  
ATOM   4246  OE1 GLU A 273      24.995  76.706 -28.291  1.00  2.080          O  
ATOM   4247  OE2 GLU A 273      26.026  78.427 -28.989  1.00  2.080          O  
ATOM   4248  H   GLU A 273      25.061  80.791 -25.742  1.00  1.850          H  
ATOM   4249  HA  GLU A 273      23.447  79.083 -27.368  1.00  1.750          H  
ATOM   4250 1HB  GLU A 273      24.960  78.554 -24.803  1.00  2.490          H  
ATOM   4251 2HB  GLU A 273      24.183  77.274 -25.721  1.00  2.490          H  
ATOM   4252 1HG  GLU A 273      26.394  79.117 -26.691  1.00  2.490          H  
ATOM   4253 2HG  GLU A 273      26.581  77.445 -26.196  1.00  2.490          H  
ATOM   4254  N   LEU A 274      22.166  79.789 -24.427  1.00  1.420          N  
ATOM   4255  CA  LEU A 274      20.928  79.736 -23.673  1.00  1.380          C  
ATOM   4256  C   LEU A 274      19.793  80.380 -24.428  1.00  1.440          C  
ATOM   4257  O   LEU A 274      18.713  79.798 -24.546  1.00  1.410          O  
ATOM   4258  CB  LEU A 274      21.074  80.426 -22.320  1.00  1.950          C  
ATOM   4259  CG  LEU A 274      19.817  80.486 -21.453  1.00  1.950          C  
ATOM   4260  CD1 LEU A 274      19.280  79.079 -21.159  1.00  1.950          C  
ATOM   4261  CD2 LEU A 274      20.188  81.217 -20.185  1.00  1.950          C  
ATOM   4262  H   LEU A 274      22.982  80.276 -24.039  1.00  1.700          H  
ATOM   4263  HA  LEU A 274      20.691  78.689 -23.517  1.00  1.660          H  
ATOM   4264 1HB  LEU A 274      21.857  79.956 -21.754  1.00  2.340          H  
ATOM   4265 2HB  LEU A 274      21.380  81.454 -22.506  1.00  2.340          H  
ATOM   4266  HG  LEU A 274      19.041  81.041 -21.969  1.00  2.340          H  
ATOM   4267 1HD1 LEU A 274      18.405  79.159 -20.536  1.00  2.340          H  
ATOM   4268 2HD1 LEU A 274      19.005  78.573 -22.077  1.00  2.340          H  
ATOM   4269 3HD1 LEU A 274      20.016  78.506 -20.667  1.00  2.340          H  
ATOM   4270 1HD2 LEU A 274      19.331  81.316 -19.551  1.00  2.340          H  
ATOM   4271 2HD2 LEU A 274      20.969  80.670 -19.666  1.00  2.340          H  
ATOM   4272 3HD2 LEU A 274      20.547  82.203 -20.447  1.00  2.340          H  
ATOM   4273  N   ASP A 275      20.034  81.552 -25.009  1.00  1.530          N  
ATOM   4274  CA  ASP A 275      18.974  82.223 -25.740  1.00  1.580          C  
ATOM   4275  C   ASP A 275      18.454  81.302 -26.839  1.00  1.570          C  
ATOM   4276  O   ASP A 275      17.245  81.226 -27.072  1.00  1.570          O  
ATOM   4277  CB  ASP A 275      19.497  83.519 -26.345  1.00  2.190          C  
ATOM   4278  CG  ASP A 275      19.775  84.598 -25.296  1.00  2.190          C  
ATOM   4279  OD1 ASP A 275      19.282  84.487 -24.164  1.00  2.190          O  
ATOM   4280  OD2 ASP A 275      20.484  85.518 -25.626  1.00  2.190          O  
ATOM   4281  H   ASP A 275      20.944  82.009 -24.879  1.00  1.840          H  
ATOM   4282  HA  ASP A 275      18.158  82.450 -25.053  1.00  1.900          H  
ATOM   4283 1HB  ASP A 275      20.424  83.312 -26.890  1.00  2.630          H  
ATOM   4284 2HB  ASP A 275      18.770  83.901 -27.061  1.00  2.630          H  
ATOM   4285  N   LYS A 276      19.350  80.569 -27.507  1.00  1.560          N  
ATOM   4286  CA  LYS A 276      18.889  79.621 -28.515  1.00  1.550          C  
ATOM   4287  C   LYS A 276      18.046  78.491 -27.892  1.00  1.470          C  
ATOM   4288  O   LYS A 276      16.993  78.135 -28.422  1.00  1.490          O  
ATOM   4289  CB  LYS A 276      20.073  79.049 -29.287  1.00  2.170          C  
ATOM   4290  CG  LYS A 276      20.722  80.055 -30.237  1.00  2.170          C  
ATOM   4291  CD  LYS A 276      21.798  79.420 -31.127  1.00  2.170          C  
ATOM   4292  CE  LYS A 276      23.067  79.140 -30.331  1.00  2.170          C  
ATOM   4293  NZ  LYS A 276      24.202  78.681 -31.184  1.00  2.170          N  
ATOM   4294  H   LYS A 276      20.352  80.717 -27.324  1.00  1.870          H  
ATOM   4295  HA  LYS A 276      18.251  80.157 -29.216  1.00  1.860          H  
ATOM   4296 1HB  LYS A 276      20.823  78.714 -28.576  1.00  2.610          H  
ATOM   4297 2HB  LYS A 276      19.750  78.182 -29.861  1.00  2.610          H  
ATOM   4298 1HG  LYS A 276      19.951  80.492 -30.870  1.00  2.610          H  
ATOM   4299 2HG  LYS A 276      21.173  80.855 -29.646  1.00  2.610          H  
ATOM   4300 1HD  LYS A 276      21.427  78.487 -31.553  1.00  2.610          H  
ATOM   4301 2HD  LYS A 276      22.039  80.103 -31.940  1.00  2.610          H  
ATOM   4302 1HE  LYS A 276      23.365  80.053 -29.811  1.00  2.610          H  
ATOM   4303 2HE  LYS A 276      22.869  78.365 -29.595  1.00  2.610          H  
ATOM   4304 1HZ  LYS A 276      25.005  78.530 -30.540  1.00  2.610          H  
ATOM   4305 2HZ  LYS A 276      23.968  77.820 -31.649  1.00  2.610          H  
ATOM   4306 3HZ  LYS A 276      24.437  79.383 -31.863  1.00  2.610          H  
ATOM   4307  N   ALA A 277      18.492  77.950 -26.743  1.00  1.400          N  
ATOM   4308  CA  ALA A 277      17.779  76.873 -26.041  1.00  1.330          C  
ATOM   4309  C   ALA A 277      16.358  77.278 -25.595  1.00  1.340          C  
ATOM   4310  O   ALA A 277      15.429  76.458 -25.618  1.00  1.310          O  
ATOM   4311  CB  ALA A 277      18.586  76.433 -24.827  1.00  1.890          C  
ATOM   4312  H   ALA A 277      19.406  78.258 -26.387  1.00  1.680          H  
ATOM   4313  HA  ALA A 277      17.691  76.034 -26.727  1.00  1.600          H  
ATOM   4314 1HB  ALA A 277      18.083  75.604 -24.345  1.00  2.270          H  
ATOM   4315 2HB  ALA A 277      19.580  76.117 -25.144  1.00  2.270          H  
ATOM   4316 3HB  ALA A 277      18.678  77.257 -24.134  1.00  2.270          H  
ATOM   4317  N   ILE A 278      16.193  78.540 -25.180  1.00  1.380          N  
ATOM   4318  CA  ILE A 278      14.900  79.066 -24.719  1.00  1.400          C  
ATOM   4319  C   ILE A 278      14.005  79.623 -25.835  1.00  1.480          C  
ATOM   4320  O   ILE A 278      12.794  79.393 -25.825  1.00  1.490          O  
ATOM   4321  CB  ILE A 278      15.077  80.135 -23.606  1.00  1.950          C  
ATOM   4322  CG1 ILE A 278      15.816  79.530 -22.350  1.00  1.950          C  
ATOM   4323  CG2 ILE A 278      13.706  80.755 -23.196  1.00  1.950          C  
ATOM   4324  CD1 ILE A 278      15.154  78.341 -21.667  1.00  1.950          C  
ATOM   4325  H   ILE A 278      17.030  79.134 -25.150  1.00  1.660          H  
ATOM   4326  HA  ILE A 278      14.347  78.237 -24.290  1.00  1.680          H  
ATOM   4327  HB  ILE A 278      15.726  80.933 -23.990  1.00  2.340          H  
ATOM   4328 1HG1 ILE A 278      16.812  79.237 -22.657  1.00  2.340          H  
ATOM   4329 2HG1 ILE A 278      15.892  80.301 -21.603  1.00  2.340          H  
ATOM   4330 1HG2 ILE A 278      13.864  81.515 -22.427  1.00  2.340          H  
ATOM   4331 2HG2 ILE A 278      13.226  81.219 -24.049  1.00  2.340          H  
ATOM   4332 3HG2 ILE A 278      13.043  79.989 -22.802  1.00  2.340          H  
ATOM   4333 1HD1 ILE A 278      15.755  78.048 -20.812  1.00  2.340          H  
ATOM   4334 2HD1 ILE A 278      14.168  78.618 -21.324  1.00  2.340          H  
ATOM   4335 3HD1 ILE A 278      15.072  77.499 -22.347  1.00  2.340          H  
ATOM   4336  N   GLY A 279      14.567  80.420 -26.746  1.00  1.540          N  
ATOM   4337  CA  GLY A 279      13.802  81.064 -27.810  1.00  1.630          C  
ATOM   4338  C   GLY A 279      13.429  82.502 -27.456  1.00  1.690          C  
ATOM   4339  O   GLY A 279      12.663  83.161 -28.169  1.00  1.750          O  
ATOM   4340  H   GLY A 279      15.573  80.583 -26.726  1.00  1.850          H  
ATOM   4341 1HA  GLY A 279      14.398  81.059 -28.722  1.00  1.960          H  
ATOM   4342 2HA  GLY A 279      12.902  80.486 -28.013  1.00  1.960          H  
ATOM   4343  N   ARG A 280      13.986  82.980 -26.351  1.00  1.680          N  
ATOM   4344  CA  ARG A 280      13.790  84.327 -25.843  1.00  1.730          C  
ATOM   4345  C   ARG A 280      15.138  84.847 -25.389  1.00  1.740          C  
ATOM   4346  O   ARG A 280      16.022  84.057 -25.079  1.00  1.690          O  
ATOM   4347  CB  ARG A 280      12.820  84.347 -24.669  1.00  2.400          C  
ATOM   4348  CG  ARG A 280      11.396  83.877 -24.985  1.00  2.400          C  
ATOM   4349  CD  ARG A 280      10.661  84.835 -25.857  1.00  2.400          C  
ATOM   4350  NE  ARG A 280       9.285  84.427 -26.067  1.00  2.400          N  
ATOM   4351  CZ  ARG A 280       8.851  83.577 -27.030  1.00  2.400          C  
ATOM   4352  NH1 ARG A 280       9.688  83.017 -27.895  1.00  2.400          N  
ATOM   4353  NH2 ARG A 280       7.555  83.301 -27.106  1.00  2.400          N  
ATOM   4354  H   ARG A 280      14.585  82.354 -25.831  1.00  2.020          H  
ATOM   4355  HA  ARG A 280      13.426  84.969 -26.642  1.00  2.080          H  
ATOM   4356 1HB  ARG A 280      13.207  83.720 -23.870  1.00  2.880          H  
ATOM   4357 2HB  ARG A 280      12.755  85.361 -24.276  1.00  2.880          H  
ATOM   4358 1HG  ARG A 280      11.426  82.908 -25.475  1.00  2.880          H  
ATOM   4359 2HG  ARG A 280      10.842  83.780 -24.052  1.00  2.880          H  
ATOM   4360 1HD  ARG A 280      10.654  85.816 -25.385  1.00  2.880          H  
ATOM   4361 2HD  ARG A 280      11.142  84.911 -26.826  1.00  2.880          H  
ATOM   4362  HE  ARG A 280       8.591  84.816 -25.443  1.00  2.880          H  
ATOM   4363 1HH1 ARG A 280      10.709  83.199 -27.872  1.00  2.880          H  
ATOM   4364 2HH1 ARG A 280       9.334  82.390 -28.600  1.00  2.880          H  
ATOM   4365 1HH2 ARG A 280       6.909  83.723 -26.451  1.00  2.880          H  
ATOM   4366 2HH2 ARG A 280       7.210  82.672 -27.815  1.00  2.880          H  
ATOM   4367  N   ASN A 281      15.320  86.166 -25.348  1.00  1.810          N  
ATOM   4368  CA  ASN A 281      16.577  86.699 -24.824  1.00  1.830          C  
ATOM   4369  C   ASN A 281      16.483  86.675 -23.315  1.00  1.780          C  
ATOM   4370  O   ASN A 281      15.647  87.361 -22.722  1.00  1.800          O  
ATOM   4371  CB  ASN A 281      16.895  88.097 -25.310  1.00  2.550          C  
ATOM   4372  CG  ASN A 281      18.304  88.552 -24.853  1.00  2.550          C  
ATOM   4373  OD1 ASN A 281      18.904  88.060 -23.865  1.00  2.550          O  
ATOM   4374  ND2 ASN A 281      18.844  89.504 -25.586  1.00  2.550          N  
ATOM   4375  H   ASN A 281      14.587  86.793 -25.645  1.00  2.170          H  
ATOM   4376  HA  ASN A 281      17.396  86.042 -25.112  1.00  2.200          H  
ATOM   4377 1HB  ASN A 281      16.850  88.125 -26.399  1.00  3.060          H  
ATOM   4378 2HB  ASN A 281      16.155  88.798 -24.927  1.00  3.060          H  
ATOM   4379 1HD2 ASN A 281      19.756  89.855 -25.358  1.00  3.060          H  
ATOM   4380 2HD2 ASN A 281      18.349  89.875 -26.369  1.00  3.060          H  
ATOM   4381  N   THR A 282      17.285  85.824 -22.707  1.00  1.720          N  
ATOM   4382  CA  THR A 282      17.228  85.589 -21.277  1.00  1.670          C  
ATOM   4383  C   THR A 282      18.178  86.455 -20.478  1.00  1.710          C  
ATOM   4384  O   THR A 282      18.087  86.526 -19.254  1.00  1.690          O  
ATOM   4385  CB  THR A 282      17.652  84.149 -20.984  1.00  2.360          C  
ATOM   4386  OG1 THR A 282      19.036  83.993 -21.405  1.00  2.360          O  
ATOM   4387  CG2 THR A 282      16.774  83.128 -21.684  1.00  2.360          C  
ATOM   4388  H   THR A 282      17.966  85.314 -23.282  1.00  2.060          H  
ATOM   4389  HA  THR A 282      16.212  85.769 -20.929  1.00  2.000          H  
ATOM   4390  HB  THR A 282      17.592  83.977 -19.914  1.00  2.830          H  
ATOM   4391  HG1 THR A 282      19.099  84.098 -22.398  1.00  2.830          H  
ATOM   4392 1HG2 THR A 282      17.126  82.149 -21.430  1.00  2.830          H  
ATOM   4393 2HG2 THR A 282      15.742  83.243 -21.356  1.00  2.830          H  
ATOM   4394 3HG2 THR A 282      16.831  83.268 -22.761  1.00  2.830          H  
ATOM   4395  N   ASN A 283      19.170  87.029 -21.141  1.00  1.760          N  
ATOM   4396  CA  ASN A 283      20.229  87.774 -20.465  1.00  1.800          C  
ATOM   4397  C   ASN A 283      20.942  86.909 -19.391  1.00  1.730          C  
ATOM   4398  O   ASN A 283      21.536  87.442 -18.449  1.00  1.750          O  
ATOM   4399  CB  ASN A 283      19.670  89.051 -19.853  1.00  2.500          C  
ATOM   4400  CG  ASN A 283      19.132  90.013 -20.884  1.00  2.500          C  
ATOM   4401  OD1 ASN A 283      19.800  90.354 -21.872  1.00  2.500          O  
ATOM   4402  ND2 ASN A 283      17.920  90.456 -20.672  1.00  2.500          N  
ATOM   4403  H   ASN A 283      19.139  87.018 -22.166  1.00  2.110          H  
ATOM   4404  HA  ASN A 283      20.978  88.045 -21.211  1.00  2.160          H  
ATOM   4405 1HB  ASN A 283      18.882  88.825 -19.143  1.00  3.000          H  
ATOM   4406 2HB  ASN A 283      20.461  89.553 -19.299  1.00  3.000          H  
ATOM   4407 1HD2 ASN A 283      17.498  91.092 -21.318  1.00  3.000          H  
ATOM   4408 2HD2 ASN A 283      17.412  90.151 -19.866  1.00  3.000          H  
ATOM   4409  N   GLY A 284      20.941  85.579 -19.578  1.00  1.650          N  
ATOM   4410  CA  GLY A 284      21.558  84.619 -18.660  1.00  1.580          C  
ATOM   4411  C   GLY A 284      20.679  84.163 -17.480  1.00  1.520          C  
ATOM   4412  O   GLY A 284      21.154  83.427 -16.603  1.00  1.470          O  
ATOM   4413  H   GLY A 284      20.436  85.214 -20.387  1.00  1.980          H  
ATOM   4414 1HA  GLY A 284      21.848  83.746 -19.235  1.00  1.900          H  
ATOM   4415 2HA  GLY A 284      22.475  85.045 -18.267  1.00  1.900          H  
ATOM   4416  N   VAL A 285      19.416  84.619 -17.413  1.00  1.540          N  
ATOM   4417  CA  VAL A 285      18.507  84.257 -16.313  1.00  1.490          C  
ATOM   4418  C   VAL A 285      17.165  83.681 -16.803  1.00  1.460          C  
ATOM   4419  O   VAL A 285      16.499  84.270 -17.652  1.00  1.510          O  
ATOM   4420  CB  VAL A 285      18.267  85.472 -15.382  1.00  2.110          C  
ATOM   4421  CG1 VAL A 285      17.275  85.108 -14.243  1.00  2.110          C  
ATOM   4422  CG2 VAL A 285      19.610  85.909 -14.776  1.00  2.110          C  
ATOM   4423  H   VAL A 285      19.060  85.243 -18.144  1.00  1.850          H  
ATOM   4424  HA  VAL A 285      18.999  83.495 -15.726  1.00  1.790          H  
ATOM   4425  HB  VAL A 285      17.835  86.288 -15.960  1.00  2.530          H  
ATOM   4426 1HG1 VAL A 285      17.126  85.975 -13.605  1.00  2.530          H  
ATOM   4427 2HG1 VAL A 285      16.312  84.806 -14.657  1.00  2.530          H  
ATOM   4428 3HG1 VAL A 285      17.686  84.286 -13.649  1.00  2.530          H  
ATOM   4429 1HG2 VAL A 285      19.455  86.764 -14.125  1.00  2.530          H  
ATOM   4430 2HG2 VAL A 285      20.022  85.087 -14.206  1.00  2.530          H  
ATOM   4431 3HG2 VAL A 285      20.303  86.186 -15.567  1.00  2.530          H  
ATOM   4432  N   ILE A 286      16.746  82.555 -16.220  1.00  1.390          N  
ATOM   4433  CA  ILE A 286      15.500  81.887 -16.618  1.00  1.350          C  
ATOM   4434  C   ILE A 286      14.518  81.682 -15.462  1.00  1.330          C  
ATOM   4435  O   ILE A 286      14.841  81.927 -14.303  1.00  1.340          O  
ATOM   4436  CB  ILE A 286      15.814  80.527 -17.267  1.00  1.910          C  
ATOM   4437  CG1 ILE A 286      16.505  79.605 -16.239  1.00  1.910          C  
ATOM   4438  CG2 ILE A 286      16.625  80.731 -18.521  1.00  1.910          C  
ATOM   4439  CD1 ILE A 286      16.733  78.211 -16.698  1.00  1.910          C  
ATOM   4440  H   ILE A 286      17.335  82.156 -15.482  1.00  1.670          H  
ATOM   4441  HA  ILE A 286      14.997  82.503 -17.364  1.00  1.620          H  
ATOM   4442  HB  ILE A 286      14.899  80.059 -17.533  1.00  2.290          H  
ATOM   4443 1HG1 ILE A 286      17.432  80.035 -15.938  1.00  2.290          H  
ATOM   4444 2HG1 ILE A 286      15.865  79.540 -15.369  1.00  2.290          H  
ATOM   4445 1HG2 ILE A 286      16.816  79.791 -19.008  1.00  2.290          H  
ATOM   4446 2HG2 ILE A 286      16.061  81.374 -19.197  1.00  2.290          H  
ATOM   4447 3HG2 ILE A 286      17.554  81.206 -18.258  1.00  2.290          H  
ATOM   4448 1HD1 ILE A 286      17.184  77.639 -15.891  1.00  2.290          H  
ATOM   4449 2HD1 ILE A 286      15.789  77.778 -16.974  1.00  2.290          H  
ATOM   4450 3HD1 ILE A 286      17.395  78.207 -17.545  1.00  2.290          H  
ATOM   4451  N   THR A 287      13.295  81.282 -15.797  1.00  1.320          N  
ATOM   4452  CA  THR A 287      12.268  80.975 -14.800  1.00  1.300          C  
ATOM   4453  C   THR A 287      12.343  79.503 -14.396  1.00  1.220          C  
ATOM   4454  O   THR A 287      13.048  78.709 -15.029  1.00  1.170          O  
ATOM   4455  CB  THR A 287      10.849  81.256 -15.334  1.00  1.830          C  
ATOM   4456  OG1 THR A 287      10.535  80.330 -16.394  1.00  1.830          O  
ATOM   4457  CG2 THR A 287      10.801  82.670 -15.890  1.00  1.830          C  
ATOM   4458  H   THR A 287      13.078  81.161 -16.797  1.00  1.580          H  
ATOM   4459  HA  THR A 287      12.444  81.585 -13.914  1.00  1.560          H  
ATOM   4460  HB  THR A 287      10.121  81.148 -14.533  1.00  2.190          H  
ATOM   4461  HG1 THR A 287       9.637  80.513 -16.715  1.00  2.190          H  
ATOM   4462 1HG2 THR A 287       9.803  82.877 -16.274  1.00  2.190          H  
ATOM   4463 2HG2 THR A 287      11.040  83.378 -15.097  1.00  2.190          H  
ATOM   4464 3HG2 THR A 287      11.524  82.777 -16.699  1.00  2.190          H  
ATOM   4465  N   LYS A 288      11.616  79.119 -13.338  1.00  1.210          N  
ATOM   4466  CA  LYS A 288      11.606  77.712 -12.933  1.00  1.140          C  
ATOM   4467  C   LYS A 288      11.029  76.791 -14.009  1.00  1.110          C  
ATOM   4468  O   LYS A 288      11.476  75.651 -14.156  1.00  1.070          O  
ATOM   4469  CB  LYS A 288      10.796  77.524 -11.639  1.00  1.620          C  
ATOM   4470  CG  LYS A 288       9.249  77.689 -11.798  1.00  1.620          C  
ATOM   4471  CD  LYS A 288       8.501  77.495 -10.484  1.00  1.620          C  
ATOM   4472  CE  LYS A 288       6.970  77.753 -10.629  1.00  1.620          C  
ATOM   4473  NZ  LYS A 288       6.257  76.743 -11.521  1.00  1.620          N  
ATOM   4474  H   LYS A 288      11.081  79.804 -12.824  1.00  1.450          H  
ATOM   4475  HA  LYS A 288      12.628  77.394 -12.753  1.00  1.370          H  
ATOM   4476 1HB  LYS A 288      10.982  76.525 -11.243  1.00  1.950          H  
ATOM   4477 2HB  LYS A 288      11.137  78.240 -10.891  1.00  1.950          H  
ATOM   4478 1HG  LYS A 288       9.009  78.666 -12.214  1.00  1.950          H  
ATOM   4479 2HG  LYS A 288       8.876  76.926 -12.472  1.00  1.950          H  
ATOM   4480 1HD  LYS A 288       8.652  76.472 -10.138  1.00  1.950          H  
ATOM   4481 2HD  LYS A 288       8.903  78.176  -9.734  1.00  1.950          H  
ATOM   4482 1HE  LYS A 288       6.527  77.711  -9.637  1.00  1.950          H  
ATOM   4483 2HE  LYS A 288       6.816  78.750 -11.042  1.00  1.950          H  
ATOM   4484 1HZ  LYS A 288       5.277  76.967 -11.555  1.00  1.950          H  
ATOM   4485 2HZ  LYS A 288       6.617  76.754 -12.499  1.00  1.950          H  
ATOM   4486 3HZ  LYS A 288       6.373  75.817 -11.149  1.00  1.950          H  
ATOM   4487  N   ASP A 289      10.094  77.306 -14.813  1.00  1.160          N  
ATOM   4488  CA  ASP A 289       9.455  76.486 -15.827  1.00  1.150          C  
ATOM   4489  C   ASP A 289      10.434  76.268 -16.957  1.00  1.130          C  
ATOM   4490  O   ASP A 289      10.518  75.175 -17.525  1.00  1.090          O  
ATOM   4491  CB  ASP A 289       8.202  77.187 -16.331  1.00  1.610          C  
ATOM   4492  CG  ASP A 289       7.112  77.312 -15.242  1.00  1.610          C  
ATOM   4493  OD1 ASP A 289       7.158  76.617 -14.236  1.00  1.610          O  
ATOM   4494  OD2 ASP A 289       6.257  78.130 -15.413  1.00  1.610          O  
ATOM   4495  H   ASP A 289       9.757  78.244 -14.647  1.00  1.390          H  
ATOM   4496  HA  ASP A 289       9.189  75.519 -15.394  1.00  1.380          H  
ATOM   4497 1HB  ASP A 289       8.462  78.182 -16.688  1.00  1.940          H  
ATOM   4498 2HB  ASP A 289       7.792  76.634 -17.176  1.00  1.940          H  
ATOM   4499  N   GLU A 290      11.186  77.316 -17.275  1.00  1.170          N  
ATOM   4500  CA  GLU A 290      12.209  77.225 -18.294  1.00  1.160          C  
ATOM   4501  C   GLU A 290      13.285  76.231 -17.863  1.00  1.080          C  
ATOM   4502  O   GLU A 290      13.787  75.473 -18.695  1.00  1.050          O  
ATOM   4503  CB  GLU A 290      12.757  78.610 -18.583  1.00  1.630          C  
ATOM   4504  CG  GLU A 290      11.778  79.489 -19.371  1.00  1.630          C  
ATOM   4505  CD  GLU A 290      12.193  80.922 -19.511  1.00  1.630          C  
ATOM   4506  OE1 GLU A 290      12.876  81.422 -18.642  1.00  1.630          O  
ATOM   4507  OE2 GLU A 290      11.822  81.530 -20.487  1.00  1.630          O  
ATOM   4508  H   GLU A 290      11.018  78.207 -16.805  1.00  1.400          H  
ATOM   4509  HA  GLU A 290      11.749  76.852 -19.208  1.00  1.390          H  
ATOM   4510 1HB  GLU A 290      12.918  79.099 -17.637  1.00  1.950          H  
ATOM   4511 2HB  GLU A 290      13.707  78.545 -19.089  1.00  1.950          H  
ATOM   4512 1HG  GLU A 290      11.664  79.065 -20.367  1.00  1.950          H  
ATOM   4513 2HG  GLU A 290      10.807  79.448 -18.884  1.00  1.950          H  
ATOM   4514  N   ALA A 291      13.629  76.217 -16.563  1.00  1.050          N  
ATOM   4515  CA  ALA A 291      14.624  75.276 -16.062  1.00  0.980          C  
ATOM   4516  C   ALA A 291      14.157  73.841 -16.287  1.00  0.920          C  
ATOM   4517  O   ALA A 291      14.950  72.993 -16.724  1.00  0.870          O  
ATOM   4518  CB  ALA A 291      14.888  75.526 -14.585  1.00  1.400          C  
ATOM   4519  H   ALA A 291      13.219  76.921 -15.941  1.00  1.260          H  
ATOM   4520  HA  ALA A 291      15.543  75.422 -16.622  1.00  1.180          H  
ATOM   4521 1HB  ALA A 291      15.639  74.845 -14.221  1.00  1.680          H  
ATOM   4522 2HB  ALA A 291      15.229  76.549 -14.453  1.00  1.680          H  
ATOM   4523 3HB  ALA A 291      13.973  75.378 -14.023  1.00  1.680          H  
ATOM   4524  N   GLU A 292      12.863  73.565 -16.039  1.00  0.940          N  
ATOM   4525  CA  GLU A 292      12.344  72.220 -16.284  1.00  0.900          C  
ATOM   4526  C   GLU A 292      12.387  71.880 -17.775  1.00  0.900          C  
ATOM   4527  O   GLU A 292      12.711  70.747 -18.148  1.00  0.860          O  
ATOM   4528  CB  GLU A 292      10.911  72.047 -15.774  1.00  1.280          C  
ATOM   4529  CG  GLU A 292      10.756  72.055 -14.266  1.00  1.280          C  
ATOM   4530  CD  GLU A 292       9.349  71.733 -13.822  1.00  1.280          C  
ATOM   4531  OE1 GLU A 292       8.493  71.638 -14.669  1.00  1.280          O  
ATOM   4532  OE2 GLU A 292       9.137  71.562 -12.643  1.00  1.280          O  
ATOM   4533  H   GLU A 292      12.267  74.287 -15.615  1.00  1.130          H  
ATOM   4534  HA  GLU A 292      12.976  71.509 -15.755  1.00  1.080          H  
ATOM   4535 1HB  GLU A 292      10.289  72.854 -16.172  1.00  1.530          H  
ATOM   4536 2HB  GLU A 292      10.506  71.108 -16.146  1.00  1.530          H  
ATOM   4537 1HG  GLU A 292      11.427  71.344 -13.846  1.00  1.530          H  
ATOM   4538 2HG  GLU A 292      11.033  73.040 -13.893  1.00  1.530          H  
ATOM   4539  N   LYS A 293      12.071  72.854 -18.637  1.00  0.970          N  
ATOM   4540  CA  LYS A 293      12.111  72.602 -20.073  1.00  0.990          C  
ATOM   4541  C   LYS A 293      13.528  72.278 -20.545  1.00  0.950          C  
ATOM   4542  O   LYS A 293      13.708  71.357 -21.350  1.00  0.930          O  
ATOM   4543  CB  LYS A 293      11.546  73.787 -20.856  1.00  1.380          C  
ATOM   4544  CG  LYS A 293      10.032  73.955 -20.722  1.00  1.380          C  
ATOM   4545  CD  LYS A 293       9.521  75.172 -21.494  1.00  1.380          C  
ATOM   4546  CE  LYS A 293       8.010  75.336 -21.334  1.00  1.380          C  
ATOM   4547  NZ  LYS A 293       7.494  76.534 -22.063  1.00  1.380          N  
ATOM   4548  H   LYS A 293      11.745  73.755 -18.269  1.00  1.160          H  
ATOM   4549  HA  LYS A 293      11.487  71.734 -20.282  1.00  1.190          H  
ATOM   4550 1HB  LYS A 293      12.018  74.703 -20.509  1.00  1.650          H  
ATOM   4551 2HB  LYS A 293      11.786  73.674 -21.911  1.00  1.650          H  
ATOM   4552 1HG  LYS A 293       9.539  73.059 -21.098  1.00  1.650          H  
ATOM   4553 2HG  LYS A 293       9.776  74.067 -19.672  1.00  1.650          H  
ATOM   4554 1HD  LYS A 293      10.014  76.068 -21.115  1.00  1.650          H  
ATOM   4555 2HD  LYS A 293       9.760  75.063 -22.551  1.00  1.650          H  
ATOM   4556 1HE  LYS A 293       7.512  74.446 -21.717  1.00  1.650          H  
ATOM   4557 2HE  LYS A 293       7.777  75.442 -20.273  1.00  1.650          H  
ATOM   4558 1HZ  LYS A 293       6.494  76.606 -21.930  1.00  1.650          H  
ATOM   4559 2HZ  LYS A 293       7.941  77.367 -21.706  1.00  1.650          H  
ATOM   4560 3HZ  LYS A 293       7.694  76.442 -23.049  1.00  1.650          H  
ATOM   4561  N   LEU A 294      14.534  73.003 -20.034  1.00  0.940          N  
ATOM   4562  CA  LEU A 294      15.914  72.735 -20.428  1.00  0.910          C  
ATOM   4563  C   LEU A 294      16.299  71.331 -19.988  1.00  0.820          C  
ATOM   4564  O   LEU A 294      16.988  70.598 -20.706  1.00  0.790          O  
ATOM   4565  CB  LEU A 294      16.873  73.739 -19.791  1.00  1.290          C  
ATOM   4566  CG  LEU A 294      16.792  75.205 -20.252  1.00  1.290          C  
ATOM   4567  CD1 LEU A 294      17.710  76.012 -19.375  1.00  1.290          C  
ATOM   4568  CD2 LEU A 294      17.188  75.339 -21.707  1.00  1.290          C  
ATOM   4569  H   LEU A 294      14.316  73.783 -19.404  1.00  1.130          H  
ATOM   4570  HA  LEU A 294      15.989  72.776 -21.511  1.00  1.090          H  
ATOM   4571 1HB  LEU A 294      16.708  73.724 -18.712  1.00  1.540          H  
ATOM   4572 2HB  LEU A 294      17.874  73.402 -19.987  1.00  1.540          H  
ATOM   4573  HG  LEU A 294      15.785  75.576 -20.120  1.00  1.540          H  
ATOM   4574 1HD1 LEU A 294      17.666  77.053 -19.658  1.00  1.540          H  
ATOM   4575 2HD1 LEU A 294      17.406  75.903 -18.341  1.00  1.540          H  
ATOM   4576 3HD1 LEU A 294      18.720  75.646 -19.497  1.00  1.540          H  
ATOM   4577 1HD2 LEU A 294      17.151  76.375 -22.005  1.00  1.540          H  
ATOM   4578 2HD2 LEU A 294      18.188  74.976 -21.839  1.00  1.540          H  
ATOM   4579 3HD2 LEU A 294      16.516  74.769 -22.341  1.00  1.540          H  
ATOM   4580  N   PHE A 295      15.844  70.937 -18.791  1.00  0.790          N  
ATOM   4581  CA  PHE A 295      16.124  69.596 -18.319  1.00  0.710          C  
ATOM   4582  C   PHE A 295      15.589  68.575 -19.290  1.00  0.710          C  
ATOM   4583  O   PHE A 295      16.301  67.641 -19.683  1.00  0.670          O  
ATOM   4584  CB  PHE A 295      15.485  69.311 -16.975  1.00  1.030          C  
ATOM   4585  CG  PHE A 295      15.678  67.910 -16.604  1.00  1.030          C  
ATOM   4586  CD1 PHE A 295      16.871  67.489 -16.103  1.00  1.030          C  
ATOM   4587  CD2 PHE A 295      14.657  66.982 -16.786  1.00  1.030          C  
ATOM   4588  CE1 PHE A 295      17.056  66.196 -15.787  1.00  1.030          C  
ATOM   4589  CE2 PHE A 295      14.845  65.674 -16.469  1.00  1.030          C  
ATOM   4590  CZ  PHE A 295      16.048  65.274 -15.969  1.00  1.030          C  
ATOM   4591  H   PHE A 295      15.339  71.599 -18.196  1.00  0.950          H  
ATOM   4592  HA  PHE A 295      17.200  69.471 -18.235  1.00  0.850          H  
ATOM   4593 1HB  PHE A 295      15.913  69.943 -16.233  1.00  1.230          H  
ATOM   4594 2HB  PHE A 295      14.426  69.508 -17.005  1.00  1.230          H  
ATOM   4595  HD1 PHE A 295      17.687  68.202 -15.961  1.00  1.230          H  
ATOM   4596  HD2 PHE A 295      13.695  67.310 -17.188  1.00  1.230          H  
ATOM   4597  HE1 PHE A 295      18.007  65.911 -15.397  1.00  1.230          H  
ATOM   4598  HE2 PHE A 295      14.039  64.955 -16.617  1.00  1.230          H  
ATOM   4599  HZ  PHE A 295      16.197  64.232 -15.718  1.00  1.230          H  
ATOM   4600  N   ASN A 296      14.323  68.742 -19.682  1.00  0.760          N  
ATOM   4601  CA  ASN A 296      13.710  67.789 -20.576  1.00  0.780          C  
ATOM   4602  C   ASN A 296      14.482  67.697 -21.890  1.00  0.800          C  
ATOM   4603  O   ASN A 296      14.722  66.598 -22.402  1.00  0.790          O  
ATOM   4604  CB  ASN A 296      12.268  68.163 -20.827  1.00  1.080          C  
ATOM   4605  CG  ASN A 296      11.385  67.891 -19.634  1.00  1.080          C  
ATOM   4606  OD1 ASN A 296      11.707  67.089 -18.749  1.00  1.080          O  
ATOM   4607  ND2 ASN A 296      10.257  68.553 -19.595  1.00  1.080          N  
ATOM   4608  H   ASN A 296      13.778  69.523 -19.302  1.00  0.910          H  
ATOM   4609  HA  ASN A 296      13.723  66.821 -20.097  1.00  0.940          H  
ATOM   4610 1HB  ASN A 296      12.212  69.227 -21.060  1.00  1.300          H  
ATOM   4611 2HB  ASN A 296      11.891  67.619 -21.688  1.00  1.300          H  
ATOM   4612 1HD2 ASN A 296       9.627  68.420 -18.830  1.00  1.300          H  
ATOM   4613 2HD2 ASN A 296      10.027  69.193 -20.326  1.00  1.300          H  
ATOM   4614  N   GLN A 297      14.991  68.830 -22.397  1.00  0.830          N  
ATOM   4615  CA  GLN A 297      15.733  68.782 -23.655  1.00  0.860          C  
ATOM   4616  C   GLN A 297      16.949  67.848 -23.553  1.00  0.790          C  
ATOM   4617  O   GLN A 297      17.173  67.022 -24.455  1.00  0.790          O  
ATOM   4618  CB  GLN A 297      16.241  70.188 -24.057  1.00  1.190          C  
ATOM   4619  CG  GLN A 297      15.172  71.206 -24.503  1.00  1.190          C  
ATOM   4620  CD  GLN A 297      15.775  72.623 -24.780  1.00  1.190          C  
ATOM   4621  OE1 GLN A 297      16.951  72.868 -24.483  1.00  1.190          O  
ATOM   4622  NE2 GLN A 297      14.957  73.526 -25.330  1.00  1.190          N  
ATOM   4623  H   GLN A 297      14.756  69.725 -21.950  1.00  1.000          H  
ATOM   4624  HA  GLN A 297      15.072  68.402 -24.432  1.00  1.030          H  
ATOM   4625 1HB  GLN A 297      16.768  70.623 -23.211  1.00  1.430          H  
ATOM   4626 2HB  GLN A 297      16.966  70.087 -24.861  1.00  1.430          H  
ATOM   4627 1HG  GLN A 297      14.710  70.846 -25.419  1.00  1.430          H  
ATOM   4628 2HG  GLN A 297      14.426  71.299 -23.724  1.00  1.430          H  
ATOM   4629 1HE2 GLN A 297      15.270  74.493 -25.526  1.00  1.430          H  
ATOM   4630 2HE2 GLN A 297      14.012  73.279 -25.548  1.00  1.430          H  
ATOM   4631  N   ASP A 298      17.667  67.903 -22.425  1.00  0.730          N  
ATOM   4632  CA  ASP A 298      18.856  67.074 -22.279  1.00  0.670          C  
ATOM   4633  C   ASP A 298      18.586  65.656 -21.838  1.00  0.620          C  
ATOM   4634  O   ASP A 298      19.313  64.754 -22.256  1.00  0.600          O  
ATOM   4635  CB  ASP A 298      19.835  67.682 -21.289  1.00  0.960          C  
ATOM   4636  CG  ASP A 298      20.427  68.936 -21.781  1.00  0.960          C  
ATOM   4637  OD1 ASP A 298      21.046  68.944 -22.819  1.00  0.960          O  
ATOM   4638  OD2 ASP A 298      20.289  69.906 -21.096  1.00  0.960          O  
ATOM   4639  H   ASP A 298      17.428  68.621 -21.722  1.00  0.880          H  
ATOM   4640  HA  ASP A 298      19.347  67.034 -23.250  1.00  0.800          H  
ATOM   4641 1HB  ASP A 298      19.301  67.900 -20.358  1.00  1.150          H  
ATOM   4642 2HB  ASP A 298      20.628  66.969 -21.060  1.00  1.150          H  
ATOM   4643  N   VAL A 299      17.575  65.415 -21.010  1.00  0.620          N  
ATOM   4644  CA  VAL A 299      17.367  64.043 -20.565  1.00  0.590          C  
ATOM   4645  C   VAL A 299      16.849  63.214 -21.752  1.00  0.650          C  
ATOM   4646  O   VAL A 299      17.129  62.016 -21.854  1.00  0.630          O  
ATOM   4647  CB  VAL A 299      16.445  63.967 -19.340  1.00  0.840          C  
ATOM   4648  CG1 VAL A 299      14.998  64.117 -19.732  1.00  0.840          C  
ATOM   4649  CG2 VAL A 299      16.721  62.673 -18.584  1.00  0.840          C  
ATOM   4650  H   VAL A 299      17.004  66.191 -20.652  1.00  0.740          H  
ATOM   4651  HA  VAL A 299      18.325  63.638 -20.256  1.00  0.710          H  
ATOM   4652  HB  VAL A 299      16.675  64.816 -18.701  1.00  1.010          H  
ATOM   4653 1HG1 VAL A 299      14.376  64.113 -18.851  1.00  1.010          H  
ATOM   4654 2HG1 VAL A 299      14.892  65.044 -20.245  1.00  1.010          H  
ATOM   4655 3HG1 VAL A 299      14.688  63.304 -20.380  1.00  1.010          H  
ATOM   4656 1HG2 VAL A 299      16.103  62.636 -17.698  1.00  1.010          H  
ATOM   4657 2HG2 VAL A 299      16.495  61.821 -19.223  1.00  1.010          H  
ATOM   4658 3HG2 VAL A 299      17.774  62.638 -18.291  1.00  1.010          H  
ATOM   4659  N   ASP A 300      16.092  63.865 -22.649  1.00  0.720          N  
ATOM   4660  CA  ASP A 300      15.579  63.248 -23.861  1.00  0.790          C  
ATOM   4661  C   ASP A 300      16.780  62.903 -24.762  1.00  0.780          C  
ATOM   4662  O   ASP A 300      16.930  61.766 -25.223  1.00  0.790          O  
ATOM   4663  CB  ASP A 300      14.589  64.231 -24.515  1.00  1.080          C  
ATOM   4664  CG  ASP A 300      13.771  63.723 -25.716  1.00  1.080          C  
ATOM   4665  OD1 ASP A 300      13.092  62.734 -25.590  1.00  1.080          O  
ATOM   4666  OD2 ASP A 300      13.813  64.369 -26.754  1.00  1.080          O  
ATOM   4667  H   ASP A 300      15.842  64.842 -22.471  1.00  0.860          H  
ATOM   4668  HA  ASP A 300      15.054  62.330 -23.599  1.00  0.950          H  
ATOM   4669 1HB  ASP A 300      13.883  64.563 -23.753  1.00  1.290          H  
ATOM   4670 2HB  ASP A 300      15.137  65.124 -24.828  1.00  1.290          H  
ATOM   4671  N   ALA A 301      17.687  63.868 -24.967  1.00  0.770          N  
ATOM   4672  CA  ALA A 301      18.888  63.596 -25.750  1.00  0.770          C  
ATOM   4673  C   ALA A 301      19.742  62.489 -25.112  1.00  0.700          C  
ATOM   4674  O   ALA A 301      20.342  61.676 -25.826  1.00  0.730          O  
ATOM   4675  CB  ALA A 301      19.706  64.861 -25.900  1.00  1.080          C  
ATOM   4676  H   ALA A 301      17.519  64.815 -24.613  1.00  0.920          H  
ATOM   4677  HA  ALA A 301      18.578  63.253 -26.731  1.00  0.920          H  
ATOM   4678 1HB  ALA A 301      20.584  64.662 -26.510  1.00  1.290          H  
ATOM   4679 2HB  ALA A 301      19.098  65.633 -26.372  1.00  1.290          H  
ATOM   4680 3HB  ALA A 301      20.018  65.202 -24.913  1.00  1.290          H  
ATOM   4681  N   THR A 302      19.787  62.464 -23.775  1.00  0.630          N  
ATOM   4682  CA  THR A 302      20.557  61.493 -23.004  1.00  0.560          C  
ATOM   4683  C   THR A 302      20.090  60.067 -23.247  1.00  0.590          C  
ATOM   4684  O   THR A 302      20.916  59.186 -23.534  1.00  0.600          O  
ATOM   4685  CB  THR A 302      20.460  61.798 -21.504  1.00  0.810          C  
ATOM   4686  OG1 THR A 302      21.027  63.084 -21.233  1.00  0.810          O  
ATOM   4687  CG2 THR A 302      21.187  60.810 -20.731  1.00  0.810          C  
ATOM   4688  H   THR A 302      19.298  63.198 -23.265  1.00  0.760          H  
ATOM   4689  HA  THR A 302      21.601  61.569 -23.307  1.00  0.670          H  
ATOM   4690  HB  THR A 302      19.436  61.777 -21.202  1.00  0.970          H  
ATOM   4691  HG1 THR A 302      20.503  63.769 -21.680  1.00  0.970          H  
ATOM   4692 1HG2 THR A 302      21.083  61.057 -19.701  1.00  0.970          H  
ATOM   4693 2HG2 THR A 302      20.825  59.806 -20.891  1.00  0.970          H  
ATOM   4694 3HG2 THR A 302      22.190  60.868 -21.017  1.00  0.970          H  
ATOM   4695  N   VAL A 303      18.776  59.822 -23.165  1.00  0.630          N  
ATOM   4696  CA  VAL A 303      18.323  58.466 -23.421  1.00  0.680          C  
ATOM   4697  C   VAL A 303      18.590  58.100 -24.879  1.00  0.760          C  
ATOM   4698  O   VAL A 303      18.841  56.931 -25.172  1.00  0.790          O  
ATOM   4699  CB  VAL A 303      16.860  58.214 -23.004  1.00  0.930          C  
ATOM   4700  CG1 VAL A 303      15.867  58.912 -23.910  1.00  0.930          C  
ATOM   4701  CG2 VAL A 303      16.623  56.695 -23.006  1.00  0.930          C  
ATOM   4702  H   VAL A 303      18.137  60.577 -22.883  1.00  0.760          H  
ATOM   4703  HA  VAL A 303      18.919  57.799 -22.801  1.00  0.820          H  
ATOM   4704  HB  VAL A 303      16.713  58.610 -21.998  1.00  1.120          H  
ATOM   4705 1HG1 VAL A 303      14.857  58.713 -23.558  1.00  1.120          H  
ATOM   4706 2HG1 VAL A 303      16.047  59.973 -23.876  1.00  1.120          H  
ATOM   4707 3HG1 VAL A 303      15.958  58.559 -24.933  1.00  1.120          H  
ATOM   4708 1HG2 VAL A 303      15.610  56.496 -22.678  1.00  1.120          H  
ATOM   4709 2HG2 VAL A 303      16.757  56.290 -23.998  1.00  1.120          H  
ATOM   4710 3HG2 VAL A 303      17.325  56.211 -22.327  1.00  1.120          H  
ATOM   4711  N   ARG A 304      18.508  59.066 -25.813  1.00  0.810          N  
ATOM   4712  CA  ARG A 304      18.873  58.735 -27.183  1.00  0.890          C  
ATOM   4713  C   ARG A 304      20.349  58.332 -27.230  1.00  0.870          C  
ATOM   4714  O   ARG A 304      20.711  57.381 -27.920  1.00  0.920          O  
ATOM   4715  CB  ARG A 304      18.586  59.854 -28.164  1.00  1.210          C  
ATOM   4716  CG  ARG A 304      17.121  60.044 -28.452  1.00  1.210          C  
ATOM   4717  CD  ARG A 304      16.889  60.906 -29.644  1.00  1.210          C  
ATOM   4718  NE  ARG A 304      17.321  62.284 -29.436  1.00  1.210          N  
ATOM   4719  CZ  ARG A 304      16.558  63.243 -28.876  1.00  1.210          C  
ATOM   4720  NH1 ARG A 304      15.357  62.951 -28.461  1.00  1.210          N  
ATOM   4721  NH2 ARG A 304      17.027  64.473 -28.746  1.00  1.210          N  
ATOM   4722  H   ARG A 304      18.191  60.010 -25.552  1.00  0.970          H  
ATOM   4723  HA  ARG A 304      18.277  57.881 -27.494  1.00  1.070          H  
ATOM   4724 1HB  ARG A 304      18.971  60.789 -27.775  1.00  1.460          H  
ATOM   4725 2HB  ARG A 304      19.090  59.655 -29.104  1.00  1.460          H  
ATOM   4726 1HG  ARG A 304      16.660  59.074 -28.629  1.00  1.460          H  
ATOM   4727 2HG  ARG A 304      16.655  60.511 -27.583  1.00  1.460          H  
ATOM   4728 1HD  ARG A 304      17.460  60.502 -30.481  1.00  1.460          H  
ATOM   4729 2HD  ARG A 304      15.834  60.901 -29.905  1.00  1.460          H  
ATOM   4730  HE  ARG A 304      18.244  62.543 -29.752  1.00  1.460          H  
ATOM   4731 1HH1 ARG A 304      14.993  62.023 -28.544  1.00  1.460          H  
ATOM   4732 2HH1 ARG A 304      14.763  63.665 -28.025  1.00  1.460          H  
ATOM   4733 1HH2 ARG A 304      17.956  64.697 -29.068  1.00  1.460          H  
ATOM   4734 2HH2 ARG A 304      16.451  65.192 -28.319  1.00  1.460          H  
ATOM   4735  N   GLY A 305      21.205  59.020 -26.459  1.00  0.790          N  
ATOM   4736  CA  GLY A 305      22.628  58.677 -26.359  1.00  0.770          C  
ATOM   4737  C   GLY A 305      22.752  57.187 -26.052  1.00  0.760          C  
ATOM   4738  O   GLY A 305      23.495  56.461 -26.716  1.00  0.800          O  
ATOM   4739  H   GLY A 305      20.855  59.854 -25.975  1.00  0.950          H  
ATOM   4740 1HA  GLY A 305      23.151  58.914 -27.284  1.00  0.920          H  
ATOM   4741 2HA  GLY A 305      23.088  59.261 -25.560  1.00  0.920          H  
ATOM   4742  N   ILE A 306      21.990  56.716 -25.063  1.00  0.710          N  
ATOM   4743  CA  ILE A 306      21.994  55.289 -24.741  1.00  0.710          C  
ATOM   4744  C   ILE A 306      21.488  54.410 -25.866  1.00  0.800          C  
ATOM   4745  O   ILE A 306      22.153  53.465 -26.268  1.00  0.840          O  
ATOM   4746  CB  ILE A 306      21.116  54.969 -23.508  1.00  0.990          C  
ATOM   4747  CG1 ILE A 306      21.753  55.538 -22.295  1.00  0.990          C  
ATOM   4748  CG2 ILE A 306      20.842  53.443 -23.374  1.00  0.990          C  
ATOM   4749  CD1 ILE A 306      20.906  55.575 -21.065  1.00  0.990          C  
ATOM   4750  H   ILE A 306      21.437  57.399 -24.527  1.00  0.850          H  
ATOM   4751  HA  ILE A 306      23.020  55.001 -24.526  1.00  0.850          H  
ATOM   4752  HB  ILE A 306      20.159  55.474 -23.621  1.00  1.190          H  
ATOM   4753 1HG1 ILE A 306      22.619  54.938 -22.076  1.00  1.190          H  
ATOM   4754 2HG1 ILE A 306      22.070  56.556 -22.520  1.00  1.190          H  
ATOM   4755 1HG2 ILE A 306      20.223  53.284 -22.528  1.00  1.190          H  
ATOM   4756 2HG2 ILE A 306      20.328  53.044 -24.245  1.00  1.190          H  
ATOM   4757 3HG2 ILE A 306      21.759  52.915 -23.246  1.00  1.190          H  
ATOM   4758 1HD1 ILE A 306      21.502  55.995 -20.271  1.00  1.190          H  
ATOM   4759 2HD1 ILE A 306      20.044  56.192 -21.254  1.00  1.190          H  
ATOM   4760 3HD1 ILE A 306      20.581  54.586 -20.771  1.00  1.190          H  
ATOM   4761  N   LEU A 307      20.333  54.738 -26.417  1.00  0.840          N  
ATOM   4762  CA  LEU A 307      19.717  53.899 -27.435  1.00  0.930          C  
ATOM   4763  C   LEU A 307      20.579  53.766 -28.689  1.00  0.980          C  
ATOM   4764  O   LEU A 307      20.622  52.711 -29.323  1.00  1.040          O  
ATOM   4765  CB  LEU A 307      18.339  54.481 -27.753  1.00  1.270          C  
ATOM   4766  CG  LEU A 307      17.298  54.398 -26.571  1.00  1.270          C  
ATOM   4767  CD1 LEU A 307      16.071  55.216 -26.931  1.00  1.270          C  
ATOM   4768  CD2 LEU A 307      16.910  52.946 -26.284  1.00  1.270          C  
ATOM   4769  H   LEU A 307      19.844  55.568 -26.071  1.00  1.010          H  
ATOM   4770  HA  LEU A 307      19.600  52.909 -27.022  1.00  1.120          H  
ATOM   4771 1HB  LEU A 307      18.466  55.527 -28.021  1.00  1.520          H  
ATOM   4772 2HB  LEU A 307      17.927  53.952 -28.610  1.00  1.520          H  
ATOM   4773  HG  LEU A 307      17.734  54.819 -25.678  1.00  1.520          H  
ATOM   4774 1HD1 LEU A 307      15.359  55.180 -26.106  1.00  1.520          H  
ATOM   4775 2HD1 LEU A 307      16.364  56.252 -27.106  1.00  1.520          H  
ATOM   4776 3HD1 LEU A 307      15.609  54.811 -27.829  1.00  1.520          H  
ATOM   4777 1HD2 LEU A 307      16.193  52.928 -25.473  1.00  1.520          H  
ATOM   4778 2HD2 LEU A 307      16.459  52.507 -27.170  1.00  1.520          H  
ATOM   4779 3HD2 LEU A 307      17.772  52.362 -25.993  1.00  1.520          H  
ATOM   4780  N   ARG A 308      21.292  54.822 -29.036  1.00  0.970          N  
ATOM   4781  CA  ARG A 308      22.170  54.839 -30.196  1.00  1.030          C  
ATOM   4782  C   ARG A 308      23.547  54.205 -29.937  1.00  1.010          C  
ATOM   4783  O   ARG A 308      24.357  54.093 -30.864  1.00  1.130          O  
ATOM   4784  CB  ARG A 308      22.384  56.270 -30.657  1.00  1.420          C  
ATOM   4785  CG  ARG A 308      21.138  56.974 -31.181  1.00  1.420          C  
ATOM   4786  CD  ARG A 308      21.399  58.404 -31.484  1.00  1.420          C  
ATOM   4787  NE  ARG A 308      21.707  59.179 -30.274  1.00  1.420          N  
ATOM   4788  CZ  ARG A 308      22.128  60.470 -30.260  1.00  1.420          C  
ATOM   4789  NH1 ARG A 308      22.284  61.133 -31.391  1.00  1.420          N  
ATOM   4790  NH2 ARG A 308      22.386  61.072 -29.108  1.00  1.420          N  
ATOM   4791  H   ARG A 308      21.179  55.682 -28.492  1.00  1.160          H  
ATOM   4792  HA  ARG A 308      21.680  54.284 -30.995  1.00  1.240          H  
ATOM   4793 1HB  ARG A 308      22.767  56.851 -29.814  1.00  1.700          H  
ATOM   4794 2HB  ARG A 308      23.137  56.293 -31.440  1.00  1.700          H  
ATOM   4795 1HG  ARG A 308      20.803  56.484 -32.093  1.00  1.700          H  
ATOM   4796 2HG  ARG A 308      20.348  56.921 -30.433  1.00  1.700          H  
ATOM   4797 1HD  ARG A 308      22.246  58.472 -32.164  1.00  1.700          H  
ATOM   4798 2HD  ARG A 308      20.515  58.835 -31.952  1.00  1.700          H  
ATOM   4799  HE  ARG A 308      21.595  58.705 -29.372  1.00  1.700          H  
ATOM   4800 1HH1 ARG A 308      22.093  60.685 -32.275  1.00  1.700          H  
ATOM   4801 2HH1 ARG A 308      22.600  62.093 -31.377  1.00  1.700          H  
ATOM   4802 1HH2 ARG A 308      22.279  60.564 -28.236  1.00  1.700          H  
ATOM   4803 2HH2 ARG A 308      22.704  62.030 -29.093  1.00  1.700          H  
ATOM   4804  N   ASN A 309      23.849  53.865 -28.681  1.00  0.900          N  
ATOM   4805  CA  ASN A 309      25.144  53.329 -28.304  1.00  0.880          C  
ATOM   4806  C   ASN A 309      25.078  51.805 -28.203  1.00  0.930          C  
ATOM   4807  O   ASN A 309      24.417  51.226 -27.327  1.00  0.900          O  
ATOM   4808  CB  ASN A 309      25.680  53.985 -27.041  1.00  1.240          C  
ATOM   4809  CG  ASN A 309      27.119  53.596 -26.738  1.00  1.240          C  
ATOM   4810  OD1 ASN A 309      27.545  52.438 -26.908  1.00  1.240          O  
ATOM   4811  ND2 ASN A 309      27.893  54.564 -26.313  1.00  1.240          N  
ATOM   4812  H   ASN A 309      23.135  53.932 -27.951  1.00  1.080          H  
ATOM   4813  HA  ASN A 309      25.851  53.561 -29.100  1.00  1.060          H  
ATOM   4814 1HB  ASN A 309      25.630  55.067 -27.154  1.00  1.490          H  
ATOM   4815 2HB  ASN A 309      25.045  53.724 -26.204  1.00  1.490          H  
ATOM   4816 1HD2 ASN A 309      28.854  54.377 -26.101  1.00  1.490          H  
ATOM   4817 2HD2 ASN A 309      27.524  55.491 -26.194  1.00  1.490          H  
ATOM   4818  N   ALA A 310      25.803  51.136 -29.091  1.00  1.020          N  
ATOM   4819  CA  ALA A 310      25.806  49.676 -29.198  1.00  1.090          C  
ATOM   4820  C   ALA A 310      26.224  48.971 -27.902  1.00  1.010          C  
ATOM   4821  O   ALA A 310      25.991  47.774 -27.750  1.00  1.050          O  
ATOM   4822  CB  ALA A 310      26.740  49.244 -30.312  1.00  1.500          C  
ATOM   4823  H   ALA A 310      26.340  51.674 -29.761  1.00  1.220          H  
ATOM   4824  HA  ALA A 310      24.791  49.361 -29.439  1.00  1.310          H  
ATOM   4825 1HB  ALA A 310      26.705  48.159 -30.410  1.00  1.800          H  
ATOM   4826 2HB  ALA A 310      26.428  49.705 -31.249  1.00  1.800          H  
ATOM   4827 3HB  ALA A 310      27.757  49.554 -30.073  1.00  1.800          H  
ATOM   4828  N   LYS A 311      26.928  49.671 -27.013  1.00  0.930          N  
ATOM   4829  CA  LYS A 311      27.370  49.083 -25.756  1.00  0.870          C  
ATOM   4830  C   LYS A 311      26.420  49.365 -24.587  1.00  0.800          C  
ATOM   4831  O   LYS A 311      26.620  48.844 -23.491  1.00  0.760          O  
ATOM   4832  CB  LYS A 311      28.767  49.575 -25.404  1.00  1.240          C  
ATOM   4833  CG  LYS A 311      29.853  49.113 -26.369  1.00  1.240          C  
ATOM   4834  CD  LYS A 311      31.235  49.615 -25.943  1.00  1.240          C  
ATOM   4835  CE  LYS A 311      32.324  49.113 -26.884  1.00  1.240          C  
ATOM   4836  NZ  LYS A 311      33.674  49.608 -26.488  1.00  1.240          N  
ATOM   4837  H   LYS A 311      27.111  50.660 -27.183  1.00  1.120          H  
ATOM   4838  HA  LYS A 311      27.414  48.002 -25.885  1.00  1.040          H  
ATOM   4839 1HB  LYS A 311      28.755  50.652 -25.409  1.00  1.490          H  
ATOM   4840 2HB  LYS A 311      29.031  49.250 -24.397  1.00  1.490          H  
ATOM   4841 1HG  LYS A 311      29.860  48.023 -26.407  1.00  1.490          H  
ATOM   4842 2HG  LYS A 311      29.626  49.489 -27.365  1.00  1.490          H  
ATOM   4843 1HD  LYS A 311      31.244  50.703 -25.962  1.00  1.490          H  
ATOM   4844 2HD  LYS A 311      31.452  49.285 -24.924  1.00  1.490          H  
ATOM   4845 1HE  LYS A 311      32.329  48.025 -26.873  1.00  1.490          H  
ATOM   4846 2HE  LYS A 311      32.105  49.456 -27.895  1.00  1.490          H  
ATOM   4847 1HZ  LYS A 311      34.367  49.255 -27.135  1.00  1.490          H  
ATOM   4848 2HZ  LYS A 311      33.683  50.619 -26.505  1.00  1.490          H  
ATOM   4849 3HZ  LYS A 311      33.891  49.286 -25.554  1.00  1.490          H  
ATOM   4850  N   LEU A 312      25.417  50.225 -24.788  1.00  0.840          N  
ATOM   4851  CA  LEU A 312      24.509  50.575 -23.698  1.00  0.770          C  
ATOM   4852  C   LEU A 312      23.088  50.081 -23.918  1.00  0.830          C  
ATOM   4853  O   LEU A 312      22.468  49.548 -22.995  1.00  0.830          O  
ATOM   4854  CB  LEU A 312      24.479  52.092 -23.483  1.00  1.110          C  
ATOM   4855  CG  LEU A 312      25.802  52.763 -23.108  1.00  1.110          C  
ATOM   4856  CD1 LEU A 312      25.611  54.252 -23.006  1.00  1.110          C  
ATOM   4857  CD2 LEU A 312      26.265  52.254 -21.816  1.00  1.110          C  
ATOM   4858  H   LEU A 312      25.249  50.600 -25.723  1.00  1.010          H  
ATOM   4859  HA  LEU A 312      24.853  50.088 -22.792  1.00  0.920          H  
ATOM   4860 1HB  LEU A 312      24.086  52.564 -24.387  1.00  1.330          H  
ATOM   4861 2HB  LEU A 312      23.798  52.290 -22.668  1.00  1.330          H  
ATOM   4862  HG  LEU A 312      26.548  52.559 -23.876  1.00  1.330          H  
ATOM   4863 1HD1 LEU A 312      26.554  54.712 -22.738  1.00  1.330          H  
ATOM   4864 2HD1 LEU A 312      25.278  54.645 -23.957  1.00  1.330          H  
ATOM   4865 3HD1 LEU A 312      24.879  54.466 -22.244  1.00  1.330          H  
ATOM   4866 1HD2 LEU A 312      27.174  52.743 -21.577  1.00  1.330          H  
ATOM   4867 2HD2 LEU A 312      25.524  52.466 -21.054  1.00  1.330          H  
ATOM   4868 3HD2 LEU A 312      26.438  51.197 -21.866  1.00  1.330          H  
ATOM   4869  N   LYS A 313      22.571  50.171 -25.147  1.00  0.890          N  
ATOM   4870  CA  LYS A 313      21.191  49.745 -25.374  1.00  0.960          C  
ATOM   4871  C   LYS A 313      20.928  48.294 -24.907  1.00  0.970          C  
ATOM   4872  O   LYS A 313      19.947  48.068 -24.201  1.00  1.000          O  
ATOM   4873  CB  LYS A 313      20.742  49.934 -26.831  1.00  1.320          C  
ATOM   4874  CG  LYS A 313      19.270  49.541 -27.074  1.00  1.320          C  
ATOM   4875  CD  LYS A 313      18.846  49.837 -28.517  1.00  1.320          C  
ATOM   4876  CE  LYS A 313      17.341  49.609 -28.769  1.00  1.320          C  
ATOM   4877  NZ  LYS A 313      16.936  48.166 -28.730  1.00  1.320          N  
ATOM   4878  H   LYS A 313      23.117  50.594 -25.907  1.00  1.070          H  
ATOM   4879  HA  LYS A 313      20.550  50.397 -24.784  1.00  1.150          H  
ATOM   4880 1HB  LYS A 313      20.875  50.975 -27.110  1.00  1.580          H  
ATOM   4881 2HB  LYS A 313      21.338  49.363 -27.513  1.00  1.580          H  
ATOM   4882 1HG  LYS A 313      19.144  48.474 -26.883  1.00  1.580          H  
ATOM   4883 2HG  LYS A 313      18.626  50.084 -26.381  1.00  1.580          H  
ATOM   4884 1HD  LYS A 313      19.067  50.873 -28.741  1.00  1.580          H  
ATOM   4885 2HD  LYS A 313      19.416  49.210 -29.199  1.00  1.580          H  
ATOM   4886 1HE  LYS A 313      16.771  50.150 -28.015  1.00  1.580          H  
ATOM   4887 2HE  LYS A 313      17.099  50.012 -29.750  1.00  1.580          H  
ATOM   4888 1HZ  LYS A 313      15.950  48.096 -28.909  1.00  1.580          H  
ATOM   4889 2HZ  LYS A 313      17.439  47.644 -29.424  1.00  1.580          H  
ATOM   4890 3HZ  LYS A 313      17.114  47.751 -27.803  1.00  1.580          H  
ATOM   4891  N   PRO A 314      21.813  47.292 -25.175  1.00  0.970          N  
ATOM   4892  CA  PRO A 314      21.659  45.896 -24.772  1.00  1.010          C  
ATOM   4893  C   PRO A 314      21.553  45.706 -23.256  1.00  1.000          C  
ATOM   4894  O   PRO A 314      21.179  44.628 -22.790  1.00  1.080          O  
ATOM   4895  CB  PRO A 314      22.929  45.236 -25.320  1.00  1.520          C  
ATOM   4896  CG  PRO A 314      23.367  46.117 -26.447  1.00  1.520          C  
ATOM   4897  CD  PRO A 314      23.056  47.503 -25.989  1.00  1.520          C  
ATOM   4898  HA  PRO A 314      20.765  45.487 -25.268  1.00  1.210          H  
ATOM   4899 1HB  PRO A 314      23.689  45.178 -24.524  1.00  1.820          H  
ATOM   4900 2HB  PRO A 314      22.712  44.208 -25.639  1.00  1.820          H  
ATOM   4901 1HG  PRO A 314      24.444  45.984 -26.644  1.00  1.820          H  
ATOM   4902 2HG  PRO A 314      22.841  45.849 -27.376  1.00  1.820          H  
ATOM   4903 1HD  PRO A 314      23.891  47.832 -25.364  1.00  1.820          H  
ATOM   4904 2HD  PRO A 314      22.928  48.126 -26.856  1.00  1.820          H  
ATOM   4905  N   VAL A 315      21.975  46.717 -22.497  1.00  0.940          N  
ATOM   4906  CA  VAL A 315      21.932  46.703 -21.055  1.00  0.920          C  
ATOM   4907  C   VAL A 315      20.602  47.329 -20.678  1.00  0.900          C  
ATOM   4908  O   VAL A 315      19.795  46.725 -19.981  1.00  0.940          O  
ATOM   4909  CB  VAL A 315      23.086  47.542 -20.472  1.00  1.300          C  
ATOM   4910  CG1 VAL A 315      23.017  47.574 -18.926  1.00  1.300          C  
ATOM   4911  CG2 VAL A 315      24.389  47.004 -20.996  1.00  1.300          C  
ATOM   4912  H   VAL A 315      22.275  47.587 -22.926  1.00  1.130          H  
ATOM   4913  HA  VAL A 315      21.979  45.678 -20.689  1.00  1.100          H  
ATOM   4914  HB  VAL A 315      22.981  48.568 -20.802  1.00  1.560          H  
ATOM   4915 1HG1 VAL A 315      23.828  48.186 -18.537  1.00  1.560          H  
ATOM   4916 2HG1 VAL A 315      22.070  47.989 -18.601  1.00  1.560          H  
ATOM   4917 3HG1 VAL A 315      23.116  46.560 -18.546  1.00  1.560          H  
ATOM   4918 1HG2 VAL A 315      25.172  47.610 -20.625  1.00  1.560          H  
ATOM   4919 2HG2 VAL A 315      24.530  45.984 -20.672  1.00  1.560          H  
ATOM   4920 3HG2 VAL A 315      24.397  47.042 -22.086  1.00  1.560          H  
ATOM   4921  N   TYR A 316      20.377  48.543 -21.187  1.00  0.860          N  
ATOM   4922  CA  TYR A 316      19.212  49.384 -20.922  1.00  0.840          C  
ATOM   4923  C   TYR A 316      17.901  48.644 -21.131  1.00  0.920          C  
ATOM   4924  O   TYR A 316      17.009  48.670 -20.284  1.00  0.930          O  
ATOM   4925  CB  TYR A 316      19.267  50.589 -21.841  1.00  1.180          C  
ATOM   4926  CG  TYR A 316      18.145  51.570 -21.718  1.00  1.180          C  
ATOM   4927  CD1 TYR A 316      18.144  52.521 -20.705  1.00  1.180          C  
ATOM   4928  CD2 TYR A 316      17.120  51.543 -22.641  1.00  1.180          C  
ATOM   4929  CE1 TYR A 316      17.136  53.428 -20.633  1.00  1.180          C  
ATOM   4930  CE2 TYR A 316      16.105  52.455 -22.557  1.00  1.180          C  
ATOM   4931  CZ  TYR A 316      16.111  53.399 -21.567  1.00  1.180          C  
ATOM   4932  OH  TYR A 316      15.082  54.308 -21.499  1.00  1.180          O  
ATOM   4933  H   TYR A 316      21.095  48.923 -21.804  1.00  1.030          H  
ATOM   4934  HA  TYR A 316      19.255  49.715 -19.892  1.00  1.010          H  
ATOM   4935 1HB  TYR A 316      20.203  51.100 -21.700  1.00  1.420          H  
ATOM   4936 2HB  TYR A 316      19.265  50.233 -22.862  1.00  1.420          H  
ATOM   4937  HD1 TYR A 316      18.942  52.552 -19.973  1.00  1.420          H  
ATOM   4938  HD2 TYR A 316      17.117  50.793 -23.443  1.00  1.420          H  
ATOM   4939  HE1 TYR A 316      17.140  54.165 -19.844  1.00  1.420          H  
ATOM   4940  HE2 TYR A 316      15.293  52.432 -23.283  1.00  1.420          H  
ATOM   4941  HH  TYR A 316      14.367  54.029 -22.079  1.00  1.420          H  
ATOM   4942  N   ASP A 317      17.795  47.932 -22.247  1.00  0.990          N  
ATOM   4943  CA  ASP A 317      16.598  47.171 -22.599  1.00  1.070          C  
ATOM   4944  C   ASP A 317      16.204  46.117 -21.551  1.00  1.100          C  
ATOM   4945  O   ASP A 317      15.059  45.657 -21.534  1.00  1.160          O  
ATOM   4946  CB  ASP A 317      16.776  46.447 -23.945  1.00  1.470          C  
ATOM   4947  CG  ASP A 317      16.717  47.344 -25.211  1.00  1.470          C  
ATOM   4948  OD1 ASP A 317      16.328  48.484 -25.125  1.00  1.470          O  
ATOM   4949  OD2 ASP A 317      17.043  46.840 -26.277  1.00  1.470          O  
ATOM   4950  H   ASP A 317      18.571  47.972 -22.913  1.00  1.190          H  
ATOM   4951  HA  ASP A 317      15.772  47.875 -22.694  1.00  1.280          H  
ATOM   4952 1HB  ASP A 317      17.748  45.944 -23.938  1.00  1.760          H  
ATOM   4953 2HB  ASP A 317      16.017  45.672 -24.034  1.00  1.760          H  
ATOM   4954  N   SER A 318      17.159  45.676 -20.726  1.00  1.100          N  
ATOM   4955  CA  SER A 318      16.939  44.661 -19.706  1.00  1.130          C  
ATOM   4956  C   SER A 318      16.740  45.259 -18.308  1.00  1.090          C  
ATOM   4957  O   SER A 318      16.622  44.517 -17.316  1.00  1.120          O  
ATOM   4958  CB  SER A 318      18.099  43.678 -19.696  1.00  1.570          C  
ATOM   4959  OG  SER A 318      18.168  42.958 -20.903  1.00  1.570          O  
ATOM   4960  H   SER A 318      18.089  46.097 -20.750  1.00  1.320          H  
ATOM   4961  HA  SER A 318      16.034  44.115 -19.969  1.00  1.360          H  
ATOM   4962 1HB  SER A 318      19.034  44.228 -19.545  1.00  1.880          H  
ATOM   4963 2HB  SER A 318      17.993  42.987 -18.862  1.00  1.880          H  
ATOM   4964  HG  SER A 318      18.937  42.390 -20.830  1.00  1.880          H  
ATOM   4965  N   LEU A 319      16.738  46.590 -18.210  1.00  1.030          N  
ATOM   4966  CA  LEU A 319      16.593  47.269 -16.931  1.00  1.000          C  
ATOM   4967  C   LEU A 319      15.141  47.693 -16.714  1.00  1.020          C  
ATOM   4968  O   LEU A 319      14.412  47.965 -17.677  1.00  1.030          O  
ATOM   4969  CB  LEU A 319      17.515  48.506 -16.875  1.00  1.410          C  
ATOM   4970  CG  LEU A 319      19.052  48.287 -17.078  1.00  1.410          C  
ATOM   4971  CD1 LEU A 319      19.784  49.646 -16.969  1.00  1.410          C  
ATOM   4972  CD2 LEU A 319      19.618  47.266 -16.106  1.00  1.410          C  
ATOM   4973  H   LEU A 319      16.831  47.158 -19.056  1.00  1.240          H  
ATOM   4974  HA  LEU A 319      16.860  46.585 -16.132  1.00  1.200          H  
ATOM   4975 1HB  LEU A 319      17.218  49.142 -17.687  1.00  1.690          H  
ATOM   4976 2HB  LEU A 319      17.346  49.037 -15.981  1.00  1.690          H  
ATOM   4977  HG  LEU A 319      19.201  47.927 -18.066  1.00  1.690          H  
ATOM   4978 1HD1 LEU A 319      20.844  49.502 -17.155  1.00  1.690          H  
ATOM   4979 2HD1 LEU A 319      19.385  50.349 -17.694  1.00  1.690          H  
ATOM   4980 3HD1 LEU A 319      19.653  50.053 -15.984  1.00  1.690          H  
ATOM   4981 1HD2 LEU A 319      20.660  47.139 -16.324  1.00  1.690          H  
ATOM   4982 2HD2 LEU A 319      19.498  47.598 -15.090  1.00  1.690          H  
ATOM   4983 3HD2 LEU A 319      19.116  46.307 -16.238  1.00  1.690          H  
ATOM   4984  N   ASP A 320      14.724  47.748 -15.445  1.00  1.040          N  
ATOM   4985  CA  ASP A 320      13.396  48.211 -15.064  1.00  1.030          C  
ATOM   4986  C   ASP A 320      13.366  49.732 -14.956  1.00  0.970          C  
ATOM   4987  O   ASP A 320      14.384  50.381 -15.167  1.00  0.880          O  
ATOM   4988  CB  ASP A 320      12.959  47.502 -13.775  1.00  1.450          C  
ATOM   4989  CG  ASP A 320      13.842  47.817 -12.568  1.00  1.450          C  
ATOM   4990  OD1 ASP A 320      14.663  48.721 -12.664  1.00  1.450          O  
ATOM   4991  OD2 ASP A 320      13.718  47.134 -11.578  1.00  1.450          O  
ATOM   4992  H   ASP A 320      15.361  47.494 -14.702  1.00  1.250          H  
ATOM   4993  HA  ASP A 320      12.696  47.915 -15.843  1.00  1.240          H  
ATOM   4994 1HB  ASP A 320      11.934  47.776 -13.534  1.00  1.740          H  
ATOM   4995 2HB  ASP A 320      12.968  46.422 -13.939  1.00  1.740          H  
ATOM   4996  N   ALA A 321      12.234  50.329 -14.567  1.00  1.030          N  
ATOM   4997  CA  ALA A 321      12.160  51.797 -14.602  1.00  0.970          C  
ATOM   4998  C   ALA A 321      13.208  52.495 -13.753  1.00  0.900          C  
ATOM   4999  O   ALA A 321      13.744  53.540 -14.148  1.00  0.830          O  
ATOM   5000  CB  ALA A 321      10.787  52.254 -14.143  1.00  1.380          C  
ATOM   5001  H   ALA A 321      11.421  49.781 -14.326  1.00  1.240          H  
ATOM   5002  HA  ALA A 321      12.315  52.106 -15.631  1.00  1.160          H  
ATOM   5003 1HB  ALA A 321      10.724  53.340 -14.221  1.00  1.660          H  
ATOM   5004 2HB  ALA A 321      10.025  51.802 -14.775  1.00  1.660          H  
ATOM   5005 3HB  ALA A 321      10.625  51.959 -13.108  1.00  1.660          H  
ATOM   5006  N   VAL A 322      13.514  51.920 -12.607  1.00  0.940          N  
ATOM   5007  CA  VAL A 322      14.463  52.523 -11.710  1.00  0.910          C  
ATOM   5008  C   VAL A 322      15.879  52.398 -12.247  1.00  0.840          C  
ATOM   5009  O   VAL A 322      16.636  53.377 -12.255  1.00  0.780          O  
ATOM   5010  CB  VAL A 322      14.353  51.871 -10.340  1.00  1.290          C  
ATOM   5011  CG1 VAL A 322      15.433  52.414  -9.457  1.00  1.290          C  
ATOM   5012  CG2 VAL A 322      12.949  52.121  -9.772  1.00  1.290          C  
ATOM   5013  H   VAL A 322      13.060  51.050 -12.355  1.00  1.130          H  
ATOM   5014  HA  VAL A 322      14.228  53.579 -11.614  1.00  1.090          H  
ATOM   5015  HB  VAL A 322      14.514  50.790 -10.436  1.00  1.540          H  
ATOM   5016 1HG1 VAL A 322      15.387  51.971  -8.527  1.00  1.540          H  
ATOM   5017 2HG1 VAL A 322      16.398  52.197  -9.879  1.00  1.540          H  
ATOM   5018 3HG1 VAL A 322      15.309  53.487  -9.349  1.00  1.540          H  
ATOM   5019 1HG2 VAL A 322      12.842  51.648  -8.813  1.00  1.540          H  
ATOM   5020 2HG2 VAL A 322      12.789  53.169  -9.664  1.00  1.540          H  
ATOM   5021 3HG2 VAL A 322      12.200  51.711 -10.443  1.00  1.540          H  
ATOM   5022  N   ARG A 323      16.261  51.189 -12.660  1.00  0.850          N  
ATOM   5023  CA  ARG A 323      17.595  50.998 -13.191  1.00  0.800          C  
ATOM   5024  C   ARG A 323      17.781  51.770 -14.509  1.00  0.730          C  
ATOM   5025  O   ARG A 323      18.888  52.233 -14.795  1.00  0.670          O  
ATOM   5026  CB  ARG A 323      17.926  49.529 -13.307  1.00  1.140          C  
ATOM   5027  CG  ARG A 323      18.059  48.850 -11.960  1.00  1.140          C  
ATOM   5028  CD  ARG A 323      18.715  47.520 -12.007  1.00  1.140          C  
ATOM   5029  NE  ARG A 323      18.750  46.932 -10.662  1.00  1.140          N  
ATOM   5030  CZ  ARG A 323      17.902  45.997 -10.158  1.00  1.140          C  
ATOM   5031  NH1 ARG A 323      16.940  45.463 -10.894  1.00  1.140          N  
ATOM   5032  NH2 ARG A 323      18.050  45.630  -8.898  1.00  1.140          N  
ATOM   5033  H   ARG A 323      15.604  50.391 -12.624  1.00  1.020          H  
ATOM   5034  HA  ARG A 323      18.300  51.409 -12.468  1.00  0.960          H  
ATOM   5035 1HB  ARG A 323      17.120  49.020 -13.820  1.00  1.370          H  
ATOM   5036 2HB  ARG A 323      18.841  49.397 -13.857  1.00  1.370          H  
ATOM   5037 1HG  ARG A 323      18.601  49.485 -11.290  1.00  1.370          H  
ATOM   5038 2HG  ARG A 323      17.054  48.699 -11.555  1.00  1.370          H  
ATOM   5039 1HD  ARG A 323      18.177  46.859 -12.678  1.00  1.370          H  
ATOM   5040 2HD  ARG A 323      19.743  47.632 -12.354  1.00  1.370          H  
ATOM   5041  HE  ARG A 323      19.448  47.313 -10.007  1.00  1.370          H  
ATOM   5042 1HH1 ARG A 323      16.809  45.749 -11.848  1.00  1.370          H  
ATOM   5043 2HH1 ARG A 323      16.312  44.780 -10.492  1.00  1.370          H  
ATOM   5044 1HH2 ARG A 323      18.770  46.083  -8.325  1.00  1.370          H  
ATOM   5045 2HH2 ARG A 323      17.443  44.936  -8.488  1.00  1.370          H  
ATOM   5046  N   ARG A 324      16.720  51.888 -15.331  1.00  0.750          N  
ATOM   5047  CA  ARG A 324      16.818  52.648 -16.570  1.00  0.700          C  
ATOM   5048  C   ARG A 324      17.123  54.098 -16.224  1.00  0.630          C  
ATOM   5049  O   ARG A 324      18.028  54.689 -16.814  1.00  0.580          O  
ATOM   5050  CB  ARG A 324      15.533  52.583 -17.414  1.00  1.000          C  
ATOM   5051  CG  ARG A 324      15.269  51.233 -18.119  1.00  1.000          C  
ATOM   5052  CD  ARG A 324      14.213  51.266 -19.168  1.00  1.000          C  
ATOM   5053  NE  ARG A 324      12.860  51.636 -18.703  1.00  1.000          N  
ATOM   5054  CZ  ARG A 324      11.894  50.801 -18.235  1.00  1.000          C  
ATOM   5055  NH1 ARG A 324      12.091  49.502 -18.082  1.00  1.000          N  
ATOM   5056  NH2 ARG A 324      10.703  51.314 -17.932  1.00  1.000          N  
ATOM   5057  H   ARG A 324      15.835  51.452 -15.080  1.00  0.900          H  
ATOM   5058  HA  ARG A 324      17.637  52.248 -17.165  1.00  0.840          H  
ATOM   5059 1HB  ARG A 324      14.680  52.769 -16.764  1.00  1.200          H  
ATOM   5060 2HB  ARG A 324      15.543  53.365 -18.165  1.00  1.200          H  
ATOM   5061 1HG  ARG A 324      16.185  50.937 -18.629  1.00  1.200          H  
ATOM   5062 2HG  ARG A 324      15.010  50.483 -17.416  1.00  1.200          H  
ATOM   5063 1HD  ARG A 324      14.498  51.971 -19.917  1.00  1.200          H  
ATOM   5064 2HD  ARG A 324      14.164  50.275 -19.623  1.00  1.200          H  
ATOM   5065  HE  ARG A 324      12.612  52.612 -18.790  1.00  1.200          H  
ATOM   5066 1HH1 ARG A 324      13.006  49.059 -18.261  1.00  1.200          H  
ATOM   5067 2HH1 ARG A 324      11.343  48.923 -17.744  1.00  1.200          H  
ATOM   5068 1HH2 ARG A 324      10.533  52.305 -18.051  1.00  1.200          H  
ATOM   5069 2HH2 ARG A 324       9.966  50.715 -17.593  1.00  1.200          H  
ATOM   5070  N   ALA A 325      16.424  54.658 -15.215  1.00  0.640          N  
ATOM   5071  CA  ALA A 325      16.687  56.030 -14.799  1.00  0.580          C  
ATOM   5072  C   ALA A 325      18.127  56.180 -14.331  1.00  0.540          C  
ATOM   5073  O   ALA A 325      18.777  57.177 -14.640  1.00  0.480          O  
ATOM   5074  CB  ALA A 325      15.742  56.438 -13.679  1.00  0.840          C  
ATOM   5075  H   ALA A 325      15.658  54.134 -14.778  1.00  0.770          H  
ATOM   5076  HA  ALA A 325      16.533  56.681 -15.655  1.00  0.700          H  
ATOM   5077 1HB  ALA A 325      15.941  57.458 -13.387  1.00  1.000          H  
ATOM   5078 2HB  ALA A 325      14.714  56.346 -14.022  1.00  1.000          H  
ATOM   5079 3HB  ALA A 325      15.898  55.783 -12.825  1.00  1.000          H  
ATOM   5080  N   ALA A 326      18.644  55.194 -13.594  1.00  0.580          N  
ATOM   5081  CA  ALA A 326      20.025  55.257 -13.142  1.00  0.570          C  
ATOM   5082  C   ALA A 326      21.008  55.256 -14.316  1.00  0.520          C  
ATOM   5083  O   ALA A 326      21.975  56.022 -14.302  1.00  0.500          O  
ATOM   5084  CB  ALA A 326      20.293  54.124 -12.174  1.00  0.800          C  
ATOM   5085  H   ALA A 326      18.040  54.416 -13.306  1.00  0.700          H  
ATOM   5086  HA  ALA A 326      20.168  56.193 -12.635  1.00  0.680          H  
ATOM   5087 1HB  ALA A 326      21.308  54.187 -11.798  1.00  0.960          H  
ATOM   5088 2HB  ALA A 326      19.602  54.189 -11.353  1.00  0.960          H  
ATOM   5089 3HB  ALA A 326      20.150  53.188 -12.684  1.00  0.960          H  
ATOM   5090  N   LEU A 327      20.753  54.459 -15.362  1.00  0.540          N  
ATOM   5091  CA  LEU A 327      21.669  54.453 -16.502  1.00  0.520          C  
ATOM   5092  C   LEU A 327      21.574  55.776 -17.264  1.00  0.450          C  
ATOM   5093  O   LEU A 327      22.591  56.301 -17.728  1.00  0.430          O  
ATOM   5094  CB  LEU A 327      21.417  53.248 -17.431  1.00  0.740          C  
ATOM   5095  CG  LEU A 327      22.464  53.020 -18.621  1.00  0.740          C  
ATOM   5096  CD1 LEU A 327      23.877  52.817 -18.056  1.00  0.740          C  
ATOM   5097  CD2 LEU A 327      22.061  51.793 -19.438  1.00  0.740          C  
ATOM   5098  H   LEU A 327      19.969  53.797 -15.309  1.00  0.650          H  
ATOM   5099  HA  LEU A 327      22.674  54.389 -16.112  1.00  0.620          H  
ATOM   5100 1HB  LEU A 327      21.396  52.349 -16.821  1.00  0.880          H  
ATOM   5101 2HB  LEU A 327      20.425  53.371 -17.877  1.00  0.880          H  
ATOM   5102  HG  LEU A 327      22.482  53.895 -19.265  1.00  0.880          H  
ATOM   5103 1HD1 LEU A 327      24.562  52.659 -18.878  1.00  0.880          H  
ATOM   5104 2HD1 LEU A 327      24.202  53.689 -17.494  1.00  0.880          H  
ATOM   5105 3HD1 LEU A 327      23.889  51.943 -17.406  1.00  0.880          H  
ATOM   5106 1HD2 LEU A 327      22.768  51.643 -20.259  1.00  0.880          H  
ATOM   5107 2HD2 LEU A 327      22.053  50.909 -18.803  1.00  0.880          H  
ATOM   5108 3HD2 LEU A 327      21.084  51.957 -19.834  1.00  0.880          H  
ATOM   5109  N   ILE A 328      20.355  56.316 -17.401  1.00  0.450          N  
ATOM   5110  CA  ILE A 328      20.151  57.585 -18.095  1.00  0.410          C  
ATOM   5111  C   ILE A 328      20.890  58.658 -17.299  1.00  0.370          C  
ATOM   5112  O   ILE A 328      21.550  59.497 -17.900  1.00  0.360          O  
ATOM   5113  CB  ILE A 328      18.656  57.923 -18.251  1.00  0.590          C  
ATOM   5114  CG1 ILE A 328      17.989  56.939 -19.194  1.00  0.590          C  
ATOM   5115  CG2 ILE A 328      18.508  59.354 -18.858  1.00  0.590          C  
ATOM   5116  CD1 ILE A 328      16.472  56.971 -19.155  1.00  0.590          C  
ATOM   5117  H   ILE A 328      19.547  55.809 -17.026  1.00  0.540          H  
ATOM   5118  HA  ILE A 328      20.590  57.549 -19.077  1.00  0.490          H  
ATOM   5119  HB  ILE A 328      18.185  57.828 -17.309  1.00  0.710          H  
ATOM   5120 1HG1 ILE A 328      18.292  57.170 -20.205  1.00  0.710          H  
ATOM   5121 2HG1 ILE A 328      18.327  55.938 -18.949  1.00  0.710          H  
ATOM   5122 1HG2 ILE A 328      17.467  59.608 -18.972  1.00  0.710          H  
ATOM   5123 2HG2 ILE A 328      18.978  60.096 -18.218  1.00  0.710          H  
ATOM   5124 3HG2 ILE A 328      18.971  59.370 -19.820  1.00  0.710          H  
ATOM   5125 1HD1 ILE A 328      16.081  56.242 -19.858  1.00  0.710          H  
ATOM   5126 2HD1 ILE A 328      16.132  56.719 -18.150  1.00  0.710          H  
ATOM   5127 3HD1 ILE A 328      16.094  57.946 -19.427  1.00  0.710          H  
ATOM   5128  N   ASN A 329      20.768  58.654 -15.963  1.00  0.380          N  
ATOM   5129  CA  ASN A 329      21.474  59.598 -15.097  1.00  0.390          C  
ATOM   5130  C   ASN A 329      22.979  59.514 -15.372  1.00  0.400          C  
ATOM   5131  O   ASN A 329      23.624  60.525 -15.675  1.00  0.410          O  
ATOM   5132  CB  ASN A 329      21.153  59.320 -13.622  1.00  0.540          C  
ATOM   5133  CG  ASN A 329      21.810  60.272 -12.604  1.00  0.540          C  
ATOM   5134  OD1 ASN A 329      23.000  60.581 -12.706  1.00  0.540          O  
ATOM   5135  ND2 ASN A 329      21.059  60.705 -11.613  1.00  0.540          N  
ATOM   5136  H   ASN A 329      20.154  57.967 -15.522  1.00  0.460          H  
ATOM   5137  HA  ASN A 329      21.151  60.609 -15.338  1.00  0.470          H  
ATOM   5138 1HB  ASN A 329      20.068  59.360 -13.483  1.00  0.650          H  
ATOM   5139 2HB  ASN A 329      21.459  58.311 -13.378  1.00  0.650          H  
ATOM   5140 1HD2 ASN A 329      21.464  61.310 -10.872  1.00  0.650          H  
ATOM   5141 2HD2 ASN A 329      20.101  60.427 -11.556  1.00  0.650          H  
ATOM   5142  N   MET A 330      23.550  58.296 -15.368  1.00  0.410          N  
ATOM   5143  CA  MET A 330      24.983  58.212 -15.604  1.00  0.430          C  
ATOM   5144  C   MET A 330      25.364  58.847 -16.926  1.00  0.400          C  
ATOM   5145  O   MET A 330      26.335  59.601 -16.968  1.00  0.430          O  
ATOM   5146  CB  MET A 330      25.506  56.781 -15.684  1.00  0.590          C  
ATOM   5147  CG  MET A 330      25.510  55.973 -14.446  1.00  0.590          C  
ATOM   5148  SD  MET A 330      26.139  54.303 -14.744  1.00  0.590          S  
ATOM   5149  CE  MET A 330      27.906  54.601 -14.982  1.00  0.590          C  
ATOM   5150  H   MET A 330      22.994  57.468 -15.138  1.00  0.490          H  
ATOM   5151  HA  MET A 330      25.499  58.748 -14.807  1.00  0.520          H  
ATOM   5152 1HB  MET A 330      24.932  56.230 -16.433  1.00  0.710          H  
ATOM   5153 2HB  MET A 330      26.513  56.833 -16.027  1.00  0.710          H  
ATOM   5154 1HG  MET A 330      26.115  56.454 -13.704  1.00  0.710          H  
ATOM   5155 2HG  MET A 330      24.495  55.893 -14.077  1.00  0.710          H  
ATOM   5156 1HE  MET A 330      28.409  53.655 -15.177  1.00  0.710          H  
ATOM   5157 2HE  MET A 330      28.077  55.255 -15.819  1.00  0.710          H  
ATOM   5158 3HE  MET A 330      28.327  55.052 -14.085  1.00  0.710          H  
ATOM   5159  N   VAL A 331      24.603  58.569 -17.993  1.00  0.380          N  
ATOM   5160  CA  VAL A 331      24.913  59.125 -19.310  1.00  0.390          C  
ATOM   5161  C   VAL A 331      24.747  60.644 -19.307  1.00  0.390          C  
ATOM   5162  O   VAL A 331      25.589  61.367 -19.838  1.00  0.420          O  
ATOM   5163  CB  VAL A 331      24.080  58.436 -20.413  1.00  0.540          C  
ATOM   5164  CG1 VAL A 331      24.277  59.111 -21.776  1.00  0.540          C  
ATOM   5165  CG2 VAL A 331      24.537  57.010 -20.522  1.00  0.540          C  
ATOM   5166  H   VAL A 331      23.815  57.917 -17.879  1.00  0.460          H  
ATOM   5167  HA  VAL A 331      25.957  58.916 -19.530  1.00  0.470          H  
ATOM   5168  HB  VAL A 331      23.022  58.482 -20.150  1.00  0.650          H  
ATOM   5169 1HG1 VAL A 331      23.685  58.589 -22.534  1.00  0.650          H  
ATOM   5170 2HG1 VAL A 331      23.998  60.142 -21.763  1.00  0.650          H  
ATOM   5171 3HG1 VAL A 331      25.295  59.055 -22.022  1.00  0.650          H  
ATOM   5172 1HG2 VAL A 331      23.996  56.521 -21.268  1.00  0.650          H  
ATOM   5173 2HG2 VAL A 331      25.579  57.001 -20.787  1.00  0.650          H  
ATOM   5174 3HG2 VAL A 331      24.392  56.496 -19.572  1.00  0.650          H  
ATOM   5175  N   PHE A 332      23.688  61.144 -18.674  1.00  0.370          N  
ATOM   5176  CA  PHE A 332      23.407  62.575 -18.587  1.00  0.390          C  
ATOM   5177  C   PHE A 332      24.679  63.295 -18.126  1.00  0.420          C  
ATOM   5178  O   PHE A 332      25.058  64.332 -18.679  1.00  0.460          O  
ATOM   5179  CB  PHE A 332      22.282  62.820 -17.562  1.00  0.540          C  
ATOM   5180  CG  PHE A 332      21.743  64.209 -17.438  1.00  0.540          C  
ATOM   5181  CD1 PHE A 332      20.655  64.594 -18.221  1.00  0.540          C  
ATOM   5182  CD2 PHE A 332      22.283  65.129 -16.547  1.00  0.540          C  
ATOM   5183  CE1 PHE A 332      20.111  65.856 -18.105  1.00  0.540          C  
ATOM   5184  CE2 PHE A 332      21.743  66.395 -16.438  1.00  0.540          C  
ATOM   5185  CZ  PHE A 332      20.655  66.757 -17.213  1.00  0.540          C  
ATOM   5186  H   PHE A 332      23.009  60.498 -18.272  1.00  0.440          H  
ATOM   5187  HA  PHE A 332      23.111  62.948 -19.568  1.00  0.470          H  
ATOM   5188 1HB  PHE A 332      21.453  62.156 -17.768  1.00  0.650          H  
ATOM   5189 2HB  PHE A 332      22.649  62.545 -16.589  1.00  0.650          H  
ATOM   5190  HD1 PHE A 332      20.233  63.872 -18.920  1.00  0.650          H  
ATOM   5191  HD2 PHE A 332      23.138  64.846 -15.923  1.00  0.650          H  
ATOM   5192  HE1 PHE A 332      19.253  66.144 -18.709  1.00  0.650          H  
ATOM   5193  HE2 PHE A 332      22.171  67.110 -15.735  1.00  0.650          H  
ATOM   5194  HZ  PHE A 332      20.229  67.761 -17.114  1.00  0.650          H  
ATOM   5195  N   GLN A 333      25.331  62.743 -17.089  1.00  0.430          N  
ATOM   5196  CA  GLN A 333      26.553  63.326 -16.535  1.00  0.490          C  
ATOM   5197  C   GLN A 333      27.879  62.973 -17.265  1.00  0.520          C  
ATOM   5198  O   GLN A 333      28.738  63.840 -17.445  1.00  0.600          O  
ATOM   5199  CB  GLN A 333      26.699  62.867 -15.082  1.00  0.660          C  
ATOM   5200  CG  GLN A 333      25.635  63.395 -14.145  1.00  0.660          C  
ATOM   5201  CD  GLN A 333      25.822  62.910 -12.714  1.00  0.660          C  
ATOM   5202  OE1 GLN A 333      26.428  61.846 -12.443  1.00  0.660          O  
ATOM   5203  NE2 GLN A 333      25.323  63.711 -11.783  1.00  0.660          N  
ATOM   5204  H   GLN A 333      24.920  61.901 -16.666  1.00  0.520          H  
ATOM   5205  HA  GLN A 333      26.439  64.409 -16.557  1.00  0.590          H  
ATOM   5206 1HB  GLN A 333      26.650  61.773 -15.053  1.00  0.790          H  
ATOM   5207 2HB  GLN A 333      27.674  63.163 -14.701  1.00  0.790          H  
ATOM   5208 1HG  GLN A 333      25.660  64.486 -14.149  1.00  0.790          H  
ATOM   5209 2HG  GLN A 333      24.659  63.045 -14.492  1.00  0.790          H  
ATOM   5210 1HE2 GLN A 333      25.426  63.471 -10.822  1.00  0.790          H  
ATOM   5211 2HE2 GLN A 333      24.862  64.595 -12.066  1.00  0.790          H  
ATOM   5212  N   MET A 334      28.062  61.698 -17.633  1.00  0.470          N  
ATOM   5213  CA  MET A 334      29.299  61.175 -18.239  1.00  0.510          C  
ATOM   5214  C   MET A 334      29.413  61.166 -19.768  1.00  0.510          C  
ATOM   5215  O   MET A 334      30.526  61.109 -20.301  1.00  0.570          O  
ATOM   5216  CB  MET A 334      29.518  59.748 -17.742  1.00  0.700          C  
ATOM   5217  CG  MET A 334      29.874  59.613 -16.278  1.00  0.700          C  
ATOM   5218  SD  MET A 334      31.438  60.409 -15.871  1.00  0.700          S  
ATOM   5219  CE  MET A 334      32.624  59.297 -16.649  1.00  0.700          C  
ATOM   5220  H   MET A 334      27.312  61.036 -17.457  1.00  0.560          H  
ATOM   5221  HA  MET A 334      30.115  61.794 -17.875  1.00  0.610          H  
ATOM   5222 1HB  MET A 334      28.597  59.224 -17.865  1.00  0.840          H  
ATOM   5223 2HB  MET A 334      30.249  59.245 -18.354  1.00  0.840          H  
ATOM   5224 1HG  MET A 334      29.083  60.069 -15.676  1.00  0.840          H  
ATOM   5225 2HG  MET A 334      29.940  58.557 -16.008  1.00  0.840          H  
ATOM   5226 1HE  MET A 334      33.635  59.661 -16.464  1.00  0.840          H  
ATOM   5227 2HE  MET A 334      32.520  58.297 -16.229  1.00  0.840          H  
ATOM   5228 3HE  MET A 334      32.452  59.258 -17.723  1.00  0.840          H  
ATOM   5229  N   GLY A 335      28.289  61.155 -20.476  1.00  0.480          N  
ATOM   5230  CA  GLY A 335      28.269  61.022 -21.924  1.00  0.500          C  
ATOM   5231  C   GLY A 335      28.110  59.547 -22.264  1.00  0.510          C  
ATOM   5232  O   GLY A 335      28.618  58.673 -21.551  1.00  0.500          O  
ATOM   5233  H   GLY A 335      27.384  61.237 -20.018  1.00  0.580          H  
ATOM   5234 1HA  GLY A 335      27.431  61.590 -22.332  1.00  0.600          H  
ATOM   5235 2HA  GLY A 335      29.187  61.419 -22.354  1.00  0.600          H  
ATOM   5236  N   GLU A 336      27.475  59.224 -23.390  1.00  0.560          N  
ATOM   5237  CA  GLU A 336      27.272  57.809 -23.680  1.00  0.620          C  
ATOM   5238  C   GLU A 336      28.572  57.027 -23.842  1.00  0.630          C  
ATOM   5239  O   GLU A 336      28.603  55.834 -23.541  1.00  0.640          O  
ATOM   5240  CB  GLU A 336      26.338  57.626 -24.888  1.00  0.840          C  
ATOM   5241  CG  GLU A 336      26.789  58.213 -26.224  1.00  0.840          C  
ATOM   5242  CD  GLU A 336      26.398  59.660 -26.407  1.00  0.840          C  
ATOM   5243  OE1 GLU A 336      26.271  60.355 -25.419  1.00  0.840          O  
ATOM   5244  OE2 GLU A 336      26.208  60.064 -27.525  1.00  0.840          O  
ATOM   5245  H   GLU A 336      27.083  59.942 -24.007  1.00  0.670          H  
ATOM   5246  HA  GLU A 336      26.754  57.371 -22.830  1.00  0.740          H  
ATOM   5247 1HB  GLU A 336      26.164  56.569 -25.047  1.00  1.010          H  
ATOM   5248 2HB  GLU A 336      25.372  58.067 -24.654  1.00  1.010          H  
ATOM   5249 1HG  GLU A 336      27.860  58.118 -26.329  1.00  1.010          H  
ATOM   5250 2HG  GLU A 336      26.327  57.623 -27.017  1.00  1.010          H  
ATOM   5251  N   THR A 337      29.669  57.681 -24.229  1.00  0.650          N  
ATOM   5252  CA  THR A 337      30.920  56.956 -24.364  1.00  0.710          C  
ATOM   5253  C   THR A 337      31.613  56.837 -23.006  1.00  0.680          C  
ATOM   5254  O   THR A 337      32.355  55.876 -22.750  1.00  0.740          O  
ATOM   5255  CB  THR A 337      31.839  57.666 -25.369  1.00  0.970          C  
ATOM   5256  OG1 THR A 337      32.107  59.000 -24.905  1.00  0.970          O  
ATOM   5257  CG2 THR A 337      31.149  57.732 -26.725  1.00  0.970          C  
ATOM   5258  H   THR A 337      29.635  58.662 -24.481  1.00  0.780          H  
ATOM   5259  HA  THR A 337      30.707  55.957 -24.738  1.00  0.850          H  
ATOM   5260  HB  THR A 337      32.778  57.120 -25.454  1.00  1.160          H  
ATOM   5261  HG1 THR A 337      32.828  59.380 -25.422  1.00  1.160          H  
ATOM   5262 1HG2 THR A 337      31.801  58.238 -27.438  1.00  1.160          H  
ATOM   5263 2HG2 THR A 337      30.943  56.721 -27.074  1.00  1.160          H  
ATOM   5264 3HG2 THR A 337      30.218  58.280 -26.641  1.00  1.160          H  
ATOM   5265  N   GLY A 338      31.338  57.795 -22.116  1.00  0.670          N  
ATOM   5266  CA  GLY A 338      31.893  57.801 -20.775  1.00  0.670          C  
ATOM   5267  C   GLY A 338      31.329  56.617 -20.012  1.00  0.670          C  
ATOM   5268  O   GLY A 338      32.041  55.934 -19.274  1.00  0.800          O  
ATOM   5269  H   GLY A 338      30.733  58.558 -22.391  1.00  0.800          H  
ATOM   5270 1HA  GLY A 338      32.979  57.743 -20.820  1.00  0.800          H  
ATOM   5271 2HA  GLY A 338      31.629  58.734 -20.278  1.00  0.800          H  
ATOM   5272  N   VAL A 339      30.040  56.362 -20.242  1.00  0.560          N  
ATOM   5273  CA  VAL A 339      29.336  55.272 -19.594  1.00  0.550          C  
ATOM   5274  C   VAL A 339      29.659  53.951 -20.266  1.00  0.590          C  
ATOM   5275  O   VAL A 339      29.893  52.959 -19.592  1.00  0.610          O  
ATOM   5276  CB  VAL A 339      27.843  55.488 -19.535  1.00  0.770          C  
ATOM   5277  CG1 VAL A 339      27.165  54.272 -18.920  1.00  0.770          C  
ATOM   5278  CG2 VAL A 339      27.595  56.684 -18.724  1.00  0.770          C  
ATOM   5279  H   VAL A 339      29.545  57.013 -20.861  1.00  0.670          H  
ATOM   5280  HA  VAL A 339      29.667  55.236 -18.564  1.00  0.660          H  
ATOM   5281  HB  VAL A 339      27.445  55.616 -20.542  1.00  0.930          H  
ATOM   5282 1HG1 VAL A 339      26.101  54.459 -18.884  1.00  0.930          H  
ATOM   5283 2HG1 VAL A 339      27.348  53.390 -19.486  1.00  0.930          H  
ATOM   5284 3HG1 VAL A 339      27.541  54.115 -17.914  1.00  0.930          H  
ATOM   5285 1HG2 VAL A 339      26.557  56.841 -18.645  1.00  0.930          H  
ATOM   5286 2HG2 VAL A 339      28.011  56.547 -17.740  1.00  0.930          H  
ATOM   5287 3HG2 VAL A 339      28.064  57.535 -19.202  1.00  0.930          H  
ATOM   5288  N   ALA A 340      29.680  53.910 -21.602  1.00  0.600          N  
ATOM   5289  CA  ALA A 340      29.972  52.675 -22.326  1.00  0.650          C  
ATOM   5290  C   ALA A 340      31.313  52.103 -21.872  1.00  0.690          C  
ATOM   5291  O   ALA A 340      31.475  50.885 -21.800  1.00  0.760          O  
ATOM   5292  CB  ALA A 340      29.972  52.928 -23.807  1.00  0.890          C  
ATOM   5293  H   ALA A 340      29.437  54.740 -22.143  1.00  0.720          H  
ATOM   5294  HA  ALA A 340      29.204  51.947 -22.116  1.00  0.780          H  
ATOM   5295 1HB  ALA A 340      30.176  52.011 -24.315  1.00  1.070          H  
ATOM   5296 2HB  ALA A 340      28.999  53.306 -24.099  1.00  1.070          H  
ATOM   5297 3HB  ALA A 340      30.738  53.656 -24.048  1.00  1.070          H  
ATOM   5298  N   GLY A 341      32.261  52.976 -21.517  1.00  0.670          N  
ATOM   5299  CA  GLY A 341      33.569  52.578 -21.015  1.00  0.730          C  
ATOM   5300  C   GLY A 341      33.505  51.676 -19.758  1.00  0.740          C  
ATOM   5301  O   GLY A 341      34.436  50.900 -19.498  1.00  0.780          O  
ATOM   5302  H   GLY A 341      32.097  53.976 -21.675  1.00  0.800          H  
ATOM   5303 1HA  GLY A 341      34.115  52.067 -21.807  1.00  0.880          H  
ATOM   5304 2HA  GLY A 341      34.133  53.480 -20.778  1.00  0.880          H  
ATOM   5305  N   PHE A 342      32.404  51.711 -18.991  1.00  0.730          N  
ATOM   5306  CA  PHE A 342      32.270  50.883 -17.785  1.00  0.760          C  
ATOM   5307  C   PHE A 342      31.872  49.470 -18.192  1.00  0.790          C  
ATOM   5308  O   PHE A 342      30.791  48.984 -17.854  1.00  0.790          O  
ATOM   5309  CB  PHE A 342      31.157  51.417 -16.863  1.00  1.050          C  
ATOM   5310  CG  PHE A 342      31.370  52.706 -16.096  1.00  1.050          C  
ATOM   5311  CD1 PHE A 342      31.316  53.926 -16.709  1.00  1.050          C  
ATOM   5312  CD2 PHE A 342      31.525  52.674 -14.722  1.00  1.050          C  
ATOM   5313  CE1 PHE A 342      31.424  55.101 -15.995  1.00  1.050          C  
ATOM   5314  CE2 PHE A 342      31.627  53.836 -13.994  1.00  1.050          C  
ATOM   5315  CZ  PHE A 342      31.574  55.057 -14.635  1.00  1.050          C  
ATOM   5316  H   PHE A 342      31.624  52.310 -19.265  1.00  0.880          H  
ATOM   5317  HA  PHE A 342      33.222  50.857 -17.256  1.00  0.910          H  
ATOM   5318 1HB  PHE A 342      30.251  51.541 -17.463  1.00  1.260          H  
ATOM   5319 2HB  PHE A 342      30.945  50.663 -16.140  1.00  1.260          H  
ATOM   5320  HD1 PHE A 342      31.198  53.957 -17.774  1.00  1.260          H  
ATOM   5321  HD2 PHE A 342      31.554  51.711 -14.214  1.00  1.260          H  
ATOM   5322  HE1 PHE A 342      31.382  56.056 -16.522  1.00  1.260          H  
ATOM   5323  HE2 PHE A 342      31.741  53.789 -12.910  1.00  1.260          H  
ATOM   5324  HZ  PHE A 342      31.648  55.970 -14.071  1.00  1.260          H  
ATOM   5325  N   THR A 343      32.801  48.778 -18.836  1.00  0.820          N  
ATOM   5326  CA  THR A 343      32.532  47.472 -19.427  1.00  0.860          C  
ATOM   5327  C   THR A 343      32.033  46.431 -18.444  1.00  0.910          C  
ATOM   5328  O   THR A 343      31.045  45.738 -18.711  1.00  0.920          O  
ATOM   5329  CB  THR A 343      33.804  46.928 -20.123  1.00  1.190          C  
ATOM   5330  OG1 THR A 343      34.177  47.804 -21.201  1.00  1.190          O  
ATOM   5331  CG2 THR A 343      33.556  45.524 -20.673  1.00  1.190          C  
ATOM   5332  H   THR A 343      33.676  49.271 -19.013  1.00  0.980          H  
ATOM   5333  HA  THR A 343      31.763  47.606 -20.189  1.00  1.030          H  
ATOM   5334  HB  THR A 343      34.623  46.886 -19.405  1.00  1.430          H  
ATOM   5335  HG1 THR A 343      34.462  48.654 -20.846  1.00  1.430          H  
ATOM   5336 1HG2 THR A 343      34.459  45.165 -21.161  1.00  1.430          H  
ATOM   5337 2HG2 THR A 343      33.295  44.837 -19.870  1.00  1.430          H  
ATOM   5338 3HG2 THR A 343      32.744  45.558 -21.396  1.00  1.430          H  
ATOM   5339  N   ASN A 344      32.701  46.301 -17.307  1.00  0.940          N  
ATOM   5340  CA  ASN A 344      32.310  45.242 -16.392  1.00  0.990          C  
ATOM   5341  C   ASN A 344      30.982  45.529 -15.725  1.00  0.970          C  
ATOM   5342  O   ASN A 344      30.145  44.633 -15.589  1.00  1.020          O  
ATOM   5343  CB  ASN A 344      33.396  45.019 -15.366  1.00  1.370          C  
ATOM   5344  CG  ASN A 344      34.597  44.352 -15.971  1.00  1.370          C  
ATOM   5345  OD1 ASN A 344      34.502  43.694 -17.016  1.00  1.370          O  
ATOM   5346  ND2 ASN A 344      35.728  44.511 -15.340  1.00  1.370          N  
ATOM   5347  H   ASN A 344      33.483  46.910 -17.118  1.00  1.130          H  
ATOM   5348  HA  ASN A 344      32.184  44.324 -16.968  1.00  1.190          H  
ATOM   5349 1HB  ASN A 344      33.696  45.975 -14.936  1.00  1.640          H  
ATOM   5350 2HB  ASN A 344      33.014  44.400 -14.553  1.00  1.640          H  
ATOM   5351 1HD2 ASN A 344      36.564  44.090 -15.698  1.00  1.640          H  
ATOM   5352 2HD2 ASN A 344      35.766  45.048 -14.497  1.00  1.640          H  
ATOM   5353  N   SER A 345      30.755  46.783 -15.356  1.00  0.920          N  
ATOM   5354  CA  SER A 345      29.525  47.135 -14.679  1.00  0.910          C  
ATOM   5355  C   SER A 345      28.329  46.934 -15.584  1.00  0.890          C  
ATOM   5356  O   SER A 345      27.293  46.435 -15.142  1.00  0.920          O  
ATOM   5357  CB  SER A 345      29.554  48.564 -14.253  1.00  1.280          C  
ATOM   5358  OG  SER A 345      30.565  48.779 -13.330  1.00  1.280          O  
ATOM   5359  H   SER A 345      31.467  47.481 -15.498  1.00  1.100          H  
ATOM   5360  HA  SER A 345      29.415  46.501 -13.801  1.00  1.090          H  
ATOM   5361 1HB  SER A 345      29.680  49.200 -15.109  1.00  1.530          H  
ATOM   5362 2HB  SER A 345      28.597  48.796 -13.813  1.00  1.530          H  
ATOM   5363  HG  SER A 345      30.363  49.618 -12.914  1.00  1.530          H  
ATOM   5364  N   LEU A 346      28.468  47.314 -16.856  1.00  0.860          N  
ATOM   5365  CA  LEU A 346      27.384  47.173 -17.808  1.00  0.850          C  
ATOM   5366  C   LEU A 346      27.026  45.719 -18.050  1.00  0.920          C  
ATOM   5367  O   LEU A 346      25.838  45.377 -18.089  1.00  0.950          O  
ATOM   5368  CB  LEU A 346      27.793  47.866 -19.099  1.00  1.190          C  
ATOM   5369  CG  LEU A 346      27.848  49.407 -19.048  1.00  1.190          C  
ATOM   5370  CD1 LEU A 346      28.513  49.895 -20.295  1.00  1.190          C  
ATOM   5371  CD2 LEU A 346      26.426  50.021 -18.940  1.00  1.190          C  
ATOM   5372  H   LEU A 346      29.348  47.737 -17.170  1.00  1.030          H  
ATOM   5373  HA  LEU A 346      26.508  47.658 -17.396  1.00  1.020          H  
ATOM   5374 1HB  LEU A 346      28.804  47.529 -19.342  1.00  1.430          H  
ATOM   5375 2HB  LEU A 346      27.160  47.559 -19.892  1.00  1.430          H  
ATOM   5376  HG  LEU A 346      28.438  49.723 -18.193  1.00  1.430          H  
ATOM   5377 1HD1 LEU A 346      28.563  50.964 -20.238  1.00  1.430          H  
ATOM   5378 2HD1 LEU A 346      29.526  49.490 -20.364  1.00  1.430          H  
ATOM   5379 3HD1 LEU A 346      27.943  49.590 -21.173  1.00  1.430          H  
ATOM   5380 1HD2 LEU A 346      26.517  51.101 -18.919  1.00  1.430          H  
ATOM   5381 2HD2 LEU A 346      25.830  49.728 -19.801  1.00  1.430          H  
ATOM   5382 3HD2 LEU A 346      25.933  49.697 -18.040  1.00  1.430          H  
ATOM   5383  N   ARG A 347      28.039  44.846 -18.154  1.00  0.970          N  
ATOM   5384  CA  ARG A 347      27.774  43.424 -18.330  1.00  1.050          C  
ATOM   5385  C   ARG A 347      27.034  42.871 -17.116  1.00  1.080          C  
ATOM   5386  O   ARG A 347      26.106  42.070 -17.257  1.00  1.120          O  
ATOM   5387  CB  ARG A 347      29.074  42.669 -18.548  1.00  1.440          C  
ATOM   5388  CG  ARG A 347      29.720  42.925 -19.909  1.00  1.440          C  
ATOM   5389  CD  ARG A 347      31.055  42.291 -20.036  1.00  1.440          C  
ATOM   5390  NE  ARG A 347      31.635  42.530 -21.355  1.00  1.440          N  
ATOM   5391  CZ  ARG A 347      32.899  42.222 -21.724  1.00  1.440          C  
ATOM   5392  NH1 ARG A 347      33.729  41.661 -20.867  1.00  1.440          N  
ATOM   5393  NH2 ARG A 347      33.303  42.490 -22.956  1.00  1.440          N  
ATOM   5394  H   ARG A 347      29.006  45.190 -18.158  1.00  1.160          H  
ATOM   5395  HA  ARG A 347      27.145  43.295 -19.211  1.00  1.260          H  
ATOM   5396 1HB  ARG A 347      29.792  42.961 -17.779  1.00  1.730          H  
ATOM   5397 2HB  ARG A 347      28.897  41.599 -18.446  1.00  1.730          H  
ATOM   5398 1HG  ARG A 347      29.077  42.517 -20.688  1.00  1.730          H  
ATOM   5399 2HG  ARG A 347      29.832  43.994 -20.064  1.00  1.730          H  
ATOM   5400 1HD  ARG A 347      31.720  42.722 -19.284  1.00  1.730          H  
ATOM   5401 2HD  ARG A 347      30.969  41.216 -19.884  1.00  1.730          H  
ATOM   5402  HE  ARG A 347      31.038  42.959 -22.051  1.00  1.730          H  
ATOM   5403 1HH1 ARG A 347      33.428  41.457 -19.926  1.00  1.730          H  
ATOM   5404 2HH1 ARG A 347      34.673  41.436 -21.148  1.00  1.730          H  
ATOM   5405 1HH2 ARG A 347      32.669  42.921 -23.615  1.00  1.730          H  
ATOM   5406 2HH2 ARG A 347      34.245  42.265 -23.242  1.00  1.730          H  
ATOM   5407  N   MET A 348      27.440  43.299 -15.920  1.00  1.060          N  
ATOM   5408  CA  MET A 348      26.784  42.834 -14.715  1.00  1.090          C  
ATOM   5409  C   MET A 348      25.364  43.378 -14.610  1.00  1.080          C  
ATOM   5410  O   MET A 348      24.453  42.666 -14.184  1.00  1.130          O  
ATOM   5411  CB  MET A 348      27.651  43.172 -13.518  1.00  1.510          C  
ATOM   5412  CG  MET A 348      28.982  42.415 -13.482  1.00  1.510          C  
ATOM   5413  SD  MET A 348      28.813  40.604 -13.407  1.00  1.510          S  
ATOM   5414  CE  MET A 348      29.079  40.084 -15.114  1.00  1.510          C  
ATOM   5415  H   MET A 348      28.252  43.923 -15.856  1.00  1.270          H  
ATOM   5416  HA  MET A 348      26.692  41.755 -14.770  1.00  1.310          H  
ATOM   5417 1HB  MET A 348      27.898  44.231 -13.556  1.00  1.820          H  
ATOM   5418 2HB  MET A 348      27.119  42.994 -12.590  1.00  1.820          H  
ATOM   5419 1HG  MET A 348      29.545  42.649 -14.372  1.00  1.820          H  
ATOM   5420 2HG  MET A 348      29.554  42.751 -12.639  1.00  1.820          H  
ATOM   5421 1HE  MET A 348      29.003  38.999 -15.175  1.00  1.820          H  
ATOM   5422 2HE  MET A 348      28.338  40.525 -15.769  1.00  1.820          H  
ATOM   5423 3HE  MET A 348      30.071  40.394 -15.439  1.00  1.820          H  
ATOM   5424  N   LEU A 349      25.123  44.619 -15.025  1.00  1.010          N  
ATOM   5425  CA  LEU A 349      23.753  45.098 -14.973  1.00  1.000          C  
ATOM   5426  C   LEU A 349      22.873  44.280 -15.923  1.00  1.040          C  
ATOM   5427  O   LEU A 349      21.770  43.858 -15.565  1.00  1.080          O  
ATOM   5428  CB  LEU A 349      23.679  46.577 -15.378  1.00  1.400          C  
ATOM   5429  CG  LEU A 349      24.265  47.625 -14.423  1.00  1.400          C  
ATOM   5430  CD1 LEU A 349      24.267  48.985 -15.131  1.00  1.400          C  
ATOM   5431  CD2 LEU A 349      23.442  47.679 -13.130  1.00  1.400          C  
ATOM   5432  H   LEU A 349      25.891  45.231 -15.314  1.00  1.210          H  
ATOM   5433  HA  LEU A 349      23.376  44.963 -13.965  1.00  1.200          H  
ATOM   5434 1HB  LEU A 349      24.214  46.681 -16.319  1.00  1.680          H  
ATOM   5435 2HB  LEU A 349      22.659  46.832 -15.542  1.00  1.680          H  
ATOM   5436  HG  LEU A 349      25.278  47.377 -14.192  1.00  1.680          H  
ATOM   5437 1HD1 LEU A 349      24.695  49.741 -14.466  1.00  1.680          H  
ATOM   5438 2HD1 LEU A 349      24.864  48.923 -16.032  1.00  1.680          H  
ATOM   5439 3HD1 LEU A 349      23.250  49.264 -15.392  1.00  1.680          H  
ATOM   5440 1HD2 LEU A 349      23.873  48.433 -12.474  1.00  1.680          H  
ATOM   5441 2HD2 LEU A 349      22.416  47.938 -13.372  1.00  1.680          H  
ATOM   5442 3HD2 LEU A 349      23.457  46.724 -12.623  1.00  1.680          H  
ATOM   5443  N   GLN A 350      23.394  43.982 -17.118  1.00  1.050          N  
ATOM   5444  CA  GLN A 350      22.662  43.230 -18.136  1.00  1.100          C  
ATOM   5445  C   GLN A 350      22.254  41.840 -17.651  1.00  1.170          C  
ATOM   5446  O   GLN A 350      21.150  41.365 -17.930  1.00  1.210          O  
ATOM   5447  CB  GLN A 350      23.515  43.081 -19.385  1.00  1.520          C  
ATOM   5448  CG  GLN A 350      22.816  42.432 -20.541  1.00  1.520          C  
ATOM   5449  CD  GLN A 350      23.717  42.301 -21.713  1.00  1.520          C  
ATOM   5450  OE1 GLN A 350      24.809  41.745 -21.588  1.00  1.520          O  
ATOM   5451  NE2 GLN A 350      23.291  42.789 -22.849  1.00  1.520          N  
ATOM   5452  H   GLN A 350      24.320  44.352 -17.360  1.00  1.260          H  
ATOM   5453  HA  GLN A 350      21.760  43.786 -18.387  1.00  1.320          H  
ATOM   5454 1HB  GLN A 350      23.864  44.052 -19.695  1.00  1.820          H  
ATOM   5455 2HB  GLN A 350      24.395  42.486 -19.150  1.00  1.820          H  
ATOM   5456 1HG  GLN A 350      22.485  41.434 -20.258  1.00  1.820          H  
ATOM   5457 2HG  GLN A 350      21.959  43.044 -20.828  1.00  1.820          H  
ATOM   5458 1HE2 GLN A 350      23.861  42.708 -23.664  1.00  1.820          H  
ATOM   5459 2HE2 GLN A 350      22.379  43.253 -22.891  1.00  1.820          H  
ATOM   5460  N   GLN A 351      23.152  41.207 -16.898  1.00  1.180          N  
ATOM   5461  CA  GLN A 351      22.985  39.863 -16.354  1.00  1.250          C  
ATOM   5462  C   GLN A 351      22.224  39.815 -15.024  1.00  1.260          C  
ATOM   5463  O   GLN A 351      22.121  38.747 -14.417  1.00  1.320          O  
ATOM   5464  CB  GLN A 351      24.362  39.215 -16.157  1.00  1.720          C  
ATOM   5465  CG  GLN A 351      25.127  38.954 -17.437  1.00  1.720          C  
ATOM   5466  CD  GLN A 351      26.523  38.418 -17.177  1.00  1.720          C  
ATOM   5467  OE1 GLN A 351      26.814  37.862 -16.110  1.00  1.720          O  
ATOM   5468  NE2 GLN A 351      27.402  38.579 -18.158  1.00  1.720          N  
ATOM   5469  H   GLN A 351      24.060  41.670 -16.769  1.00  1.420          H  
ATOM   5470  HA  GLN A 351      22.424  39.278 -17.079  1.00  1.500          H  
ATOM   5471 1HB  GLN A 351      24.977  39.876 -15.539  1.00  2.070          H  
ATOM   5472 2HB  GLN A 351      24.253  38.274 -15.626  1.00  2.070          H  
ATOM   5473 1HG  GLN A 351      24.581  38.217 -18.020  1.00  2.070          H  
ATOM   5474 2HG  GLN A 351      25.211  39.878 -18.003  1.00  2.070          H  
ATOM   5475 1HE2 GLN A 351      28.339  38.241 -18.053  1.00  2.070          H  
ATOM   5476 2HE2 GLN A 351      27.125  39.035 -19.007  1.00  2.070          H  
ATOM   5477  N   LYS A 352      21.717  40.968 -14.561  1.00  1.220          N  
ATOM   5478  CA  LYS A 352      21.003  41.129 -13.291  1.00  1.240          C  
ATOM   5479  C   LYS A 352      21.918  40.931 -12.093  1.00  1.260          C  
ATOM   5480  O   LYS A 352      21.475  40.638 -10.987  1.00  1.300          O  
ATOM   5481  CB  LYS A 352      19.831  40.134 -13.156  1.00  1.730          C  
ATOM   5482  CG  LYS A 352      18.837  40.085 -14.323  1.00  1.730          C  
ATOM   5483  CD  LYS A 352      18.062  41.376 -14.489  1.00  1.730          C  
ATOM   5484  CE  LYS A 352      17.054  41.256 -15.627  1.00  1.730          C  
ATOM   5485  NZ  LYS A 352      16.319  42.520 -15.841  1.00  1.730          N  
ATOM   5486  H   LYS A 352      21.839  41.824 -15.115  1.00  1.460          H  
ATOM   5487  HA  LYS A 352      20.621  42.149 -13.245  1.00  1.490          H  
ATOM   5488 1HB  LYS A 352      20.209  39.128 -12.990  1.00  2.070          H  
ATOM   5489 2HB  LYS A 352      19.258  40.396 -12.268  1.00  2.070          H  
ATOM   5490 1HG  LYS A 352      19.370  39.880 -15.249  1.00  2.070          H  
ATOM   5491 2HG  LYS A 352      18.135  39.273 -14.149  1.00  2.070          H  
ATOM   5492 1HD  LYS A 352      17.544  41.627 -13.563  1.00  2.070          H  
ATOM   5493 2HD  LYS A 352      18.751  42.185 -14.736  1.00  2.070          H  
ATOM   5494 1HE  LYS A 352      17.589  41.006 -16.542  1.00  2.070          H  
ATOM   5495 2HE  LYS A 352      16.342  40.464 -15.401  1.00  2.070          H  
ATOM   5496 1HZ  LYS A 352      15.674  42.431 -16.610  1.00  2.070          H  
ATOM   5497 2HZ  LYS A 352      15.811  42.774 -15.014  1.00  2.070          H  
ATOM   5498 3HZ  LYS A 352      16.990  43.266 -16.068  1.00  2.070          H  
ATOM   5499  N   ARG A 353      23.202  41.169 -12.266  1.00  1.230          N  
ATOM   5500  CA  ARG A 353      24.149  41.068 -11.186  1.00  1.260          C  
ATOM   5501  C   ARG A 353      24.296  42.455 -10.594  1.00  1.230          C  
ATOM   5502  O   ARG A 353      25.361  43.068 -10.674  1.00  1.200          O  
ATOM   5503  CB  ARG A 353      25.467  40.548 -11.731  1.00  1.750          C  
ATOM   5504  CG  ARG A 353      25.472  39.114 -12.282  1.00  1.750          C  
ATOM   5505  CD  ARG A 353      25.357  38.098 -11.218  1.00  1.750          C  
ATOM   5506  NE  ARG A 353      26.451  38.245 -10.249  1.00  1.750          N  
ATOM   5507  CZ  ARG A 353      27.713  37.759 -10.391  1.00  1.750          C  
ATOM   5508  NH1 ARG A 353      28.055  37.083 -11.474  1.00  1.750          N  
ATOM   5509  NH2 ARG A 353      28.611  37.974  -9.438  1.00  1.750          N  
ATOM   5510  H   ARG A 353      23.556  41.487 -13.166  1.00  1.480          H  
ATOM   5511  HA  ARG A 353      23.763  40.398 -10.420  1.00  1.510          H  
ATOM   5512 1HB  ARG A 353      25.760  41.163 -12.544  1.00  2.100          H  
ATOM   5513 2HB  ARG A 353      26.231  40.627 -10.973  1.00  2.100          H  
ATOM   5514 1HG  ARG A 353      24.612  38.995 -12.943  1.00  2.100          H  
ATOM   5515 2HG  ARG A 353      26.378  38.939 -12.851  1.00  2.100          H  
ATOM   5516 1HD  ARG A 353      24.411  38.207 -10.691  1.00  2.100          H  
ATOM   5517 2HD  ARG A 353      25.405  37.104 -11.656  1.00  2.100          H  
ATOM   5518  HE  ARG A 353      26.237  38.760  -9.402  1.00  2.100          H  
ATOM   5519 1HH1 ARG A 353      27.378  36.924 -12.207  1.00  2.100          H  
ATOM   5520 2HH1 ARG A 353      28.995  36.729 -11.577  1.00  2.100          H  
ATOM   5521 1HH2 ARG A 353      28.360  38.501  -8.605  1.00  2.100          H  
ATOM   5522 2HH2 ARG A 353      29.553  37.626  -9.538  1.00  2.100          H  
ATOM   5523  N   TRP A 354      23.211  42.941  -9.994  1.00  1.240          N  
ATOM   5524  CA  TRP A 354      23.156  44.313  -9.482  1.00  1.220          C  
ATOM   5525  C   TRP A 354      24.093  44.622  -8.310  1.00  1.240          C  
ATOM   5526  O   TRP A 354      24.487  45.781  -8.118  1.00  1.200          O  
ATOM   5527  CB  TRP A 354      21.727  44.673  -9.067  1.00  1.720          C  
ATOM   5528  CG  TRP A 354      21.167  43.810  -7.958  1.00  1.720          C  
ATOM   5529  CD1 TRP A 354      21.377  43.956  -6.618  1.00  1.720          C  
ATOM   5530  CD2 TRP A 354      20.257  42.696  -8.091  1.00  1.720          C  
ATOM   5531  NE1 TRP A 354      20.690  43.000  -5.921  1.00  1.720          N  
ATOM   5532  CE2 TRP A 354      19.999  42.223  -6.800  1.00  1.720          C  
ATOM   5533  CE3 TRP A 354      19.642  42.073  -9.178  1.00  1.720          C  
ATOM   5534  CZ2 TRP A 354      19.165  41.150  -6.567  1.00  1.720          C  
ATOM   5535  CZ3 TRP A 354      18.805  40.994  -8.942  1.00  1.720          C  
ATOM   5536  CH2 TRP A 354      18.575  40.544  -7.669  1.00  1.720          C  
ATOM   5537  H   TRP A 354      22.400  42.313  -9.965  1.00  1.490          H  
ATOM   5538  HA  TRP A 354      23.428  44.973 -10.305  1.00  1.460          H  
ATOM   5539 1HB  TRP A 354      21.692  45.707  -8.741  1.00  2.060          H  
ATOM   5540 2HB  TRP A 354      21.070  44.590  -9.928  1.00  2.060          H  
ATOM   5541  HD1 TRP A 354      22.002  44.718  -6.165  1.00  2.060          H  
ATOM   5542  HE1 TRP A 354      20.683  42.895  -4.912  1.00  2.060          H  
ATOM   5543  HE3 TRP A 354      19.816  42.417 -10.195  1.00  2.060          H  
ATOM   5544  HZ2 TRP A 354      18.967  40.781  -5.560  1.00  2.060          H  
ATOM   5545  HZ3 TRP A 354      18.337  40.509  -9.797  1.00  2.060          H  
ATOM   5546  HH2 TRP A 354      17.914  39.693  -7.518  1.00  2.060          H  
ATOM   5547  N   ASP A 355      24.511  43.606  -7.552  1.00  1.300          N  
ATOM   5548  CA  ASP A 355      25.418  43.841  -6.449  1.00  1.340          C  
ATOM   5549  C   ASP A 355      26.817  44.007  -7.013  1.00  1.310          C  
ATOM   5550  O   ASP A 355      27.516  44.977  -6.700  1.00  1.290          O  
ATOM   5551  CB  ASP A 355      25.319  42.706  -5.432  1.00  1.860          C  
ATOM   5552  CG  ASP A 355      25.514  41.348  -6.068  1.00  1.860          C  
ATOM   5553  OD1 ASP A 355      25.322  41.247  -7.280  1.00  1.860          O  
ATOM   5554  OD2 ASP A 355      25.855  40.424  -5.381  1.00  1.860          O  
ATOM   5555  H   ASP A 355      24.208  42.638  -7.710  1.00  1.560          H  
ATOM   5556  HA  ASP A 355      25.136  44.770  -5.953  1.00  1.610          H  
ATOM   5557 1HB  ASP A 355      26.073  42.843  -4.655  1.00  2.230          H  
ATOM   5558 2HB  ASP A 355      24.340  42.731  -4.952  1.00  2.230          H  
ATOM   5559  N   GLU A 356      27.208  43.067  -7.867  1.00  1.310          N  
ATOM   5560  CA  GLU A 356      28.514  43.098  -8.494  1.00  1.290          C  
ATOM   5561  C   GLU A 356      28.632  44.350  -9.359  1.00  1.200          C  
ATOM   5562  O   GLU A 356      29.691  44.981  -9.390  1.00  1.190          O  
ATOM   5563  CB  GLU A 356      28.737  41.851  -9.351  1.00  1.810          C  
ATOM   5564  CG  GLU A 356      30.120  41.740  -9.999  1.00  1.810          C  
ATOM   5565  CD  GLU A 356      31.254  41.540  -9.054  1.00  1.810          C  
ATOM   5566  OE1 GLU A 356      31.024  41.027  -7.983  1.00  1.810          O  
ATOM   5567  OE2 GLU A 356      32.366  41.906  -9.405  1.00  1.810          O  
ATOM   5568  H   GLU A 356      26.558  42.292  -8.020  1.00  1.570          H  
ATOM   5569  HA  GLU A 356      29.277  43.133  -7.715  1.00  1.550          H  
ATOM   5570 1HB  GLU A 356      28.560  40.960  -8.752  1.00  2.180          H  
ATOM   5571 2HB  GLU A 356      28.010  41.849 -10.158  1.00  2.180          H  
ATOM   5572 1HG  GLU A 356      30.108  40.911 -10.697  1.00  2.180          H  
ATOM   5573 2HG  GLU A 356      30.303  42.640 -10.553  1.00  2.180          H  
ATOM   5574  N   ALA A 357      27.548  44.727 -10.060  1.00  1.140          N  
ATOM   5575  CA  ALA A 357      27.603  45.910 -10.893  1.00  1.060          C  
ATOM   5576  C   ALA A 357      27.884  47.132 -10.051  1.00  1.050          C  
ATOM   5577  O   ALA A 357      28.721  47.949 -10.422  1.00  1.020          O  
ATOM   5578  CB  ALA A 357      26.304  46.121 -11.633  1.00  1.520          C  
ATOM   5579  H   ALA A 357      26.690  44.172 -10.026  1.00  1.370          H  
ATOM   5580  HA  ALA A 357      28.414  45.783 -11.607  1.00  1.270          H  
ATOM   5581 1HB  ALA A 357      26.402  47.008 -12.249  1.00  1.820          H  
ATOM   5582 2HB  ALA A 357      26.081  45.266 -12.256  1.00  1.820          H  
ATOM   5583 3HB  ALA A 357      25.500  46.258 -10.917  1.00  1.820          H  
ATOM   5584  N   ALA A 358      27.222  47.247  -8.894  1.00  1.100          N  
ATOM   5585  CA  ALA A 358      27.445  48.387  -8.024  1.00  1.100          C  
ATOM   5586  C   ALA A 358      28.895  48.462  -7.543  1.00  1.150          C  
ATOM   5587  O   ALA A 358      29.508  49.542  -7.521  1.00  1.130          O  
ATOM   5588  CB  ALA A 358      26.493  48.297  -6.857  1.00  1.540          C  
ATOM   5589  H   ALA A 358      26.493  46.569  -8.639  1.00  1.320          H  
ATOM   5590  HA  ALA A 358      27.239  49.277  -8.596  1.00  1.320          H  
ATOM   5591 1HB  ALA A 358      26.604  49.143  -6.204  1.00  1.850          H  
ATOM   5592 2HB  ALA A 358      25.486  48.268  -7.260  1.00  1.850          H  
ATOM   5593 3HB  ALA A 358      26.689  47.385  -6.298  1.00  1.850          H  
ATOM   5594  N   VAL A 359      29.465  47.299  -7.227  1.00  1.210          N  
ATOM   5595  CA  VAL A 359      30.846  47.225  -6.778  1.00  1.260          C  
ATOM   5596  C   VAL A 359      31.787  47.727  -7.853  1.00  1.230          C  
ATOM   5597  O   VAL A 359      32.757  48.425  -7.550  1.00  1.280          O  
ATOM   5598  CB  VAL A 359      31.218  45.783  -6.368  1.00  1.740          C  
ATOM   5599  CG1 VAL A 359      32.726  45.648  -6.126  1.00  1.740          C  
ATOM   5600  CG2 VAL A 359      30.463  45.429  -5.098  1.00  1.740          C  
ATOM   5601  H   VAL A 359      28.880  46.454  -7.242  1.00  1.450          H  
ATOM   5602  HA  VAL A 359      30.952  47.865  -5.904  1.00  1.510          H  
ATOM   5603  HB  VAL A 359      30.942  45.095  -7.167  1.00  2.090          H  
ATOM   5604 1HG1 VAL A 359      32.950  44.622  -5.836  1.00  2.090          H  
ATOM   5605 2HG1 VAL A 359      33.267  45.881  -7.038  1.00  2.090          H  
ATOM   5606 3HG1 VAL A 359      33.035  46.329  -5.333  1.00  2.090          H  
ATOM   5607 1HG2 VAL A 359      30.703  44.408  -4.803  1.00  2.090          H  
ATOM   5608 2HG2 VAL A 359      30.751  46.117  -4.305  1.00  2.090          H  
ATOM   5609 3HG2 VAL A 359      29.400  45.511  -5.267  1.00  2.090          H  
ATOM   5610  N   ASN A 360      31.543  47.314  -9.093  1.00  1.180          N  
ATOM   5611  CA  ASN A 360      32.376  47.737 -10.200  1.00  1.160          C  
ATOM   5612  C   ASN A 360      32.125  49.198 -10.628  1.00  1.090          C  
ATOM   5613  O   ASN A 360      33.060  49.881 -11.030  1.00  1.110          O  
ATOM   5614  CB  ASN A 360      32.227  46.729 -11.315  1.00  1.630          C  
ATOM   5615  CG  ASN A 360      32.911  45.429 -10.896  1.00  1.630          C  
ATOM   5616  OD1 ASN A 360      33.927  45.446 -10.173  1.00  1.630          O  
ATOM   5617  ND2 ASN A 360      32.350  44.315 -11.275  1.00  1.630          N  
ATOM   5618  H   ASN A 360      30.770  46.655  -9.248  1.00  1.420          H  
ATOM   5619  HA  ASN A 360      33.410  47.699  -9.866  1.00  1.390          H  
ATOM   5620 1HB  ASN A 360      31.164  46.539 -11.500  1.00  1.960          H  
ATOM   5621 2HB  ASN A 360      32.669  47.106 -12.236  1.00  1.960          H  
ATOM   5622 1HD2 ASN A 360      32.716  43.417 -10.939  1.00  1.960          H  
ATOM   5623 2HD2 ASN A 360      31.515  44.331 -11.819  1.00  1.960          H  
ATOM   5624  N   LEU A 361      30.893  49.721 -10.517  1.00  1.030          N  
ATOM   5625  CA  LEU A 361      30.628  51.120 -10.899  1.00  0.970          C  
ATOM   5626  C   LEU A 361      31.435  52.083 -10.051  1.00  1.010          C  
ATOM   5627  O   LEU A 361      31.939  53.105 -10.536  1.00  1.000          O  
ATOM   5628  CB  LEU A 361      29.145  51.474 -10.726  1.00  1.380          C  
ATOM   5629  CG  LEU A 361      28.115  50.889 -11.706  1.00  1.380          C  
ATOM   5630  CD1 LEU A 361      26.712  51.154 -11.191  1.00  1.380          C  
ATOM   5631  CD2 LEU A 361      28.264  51.562 -13.055  1.00  1.380          C  
ATOM   5632  H   LEU A 361      30.124  49.112 -10.226  1.00  1.240          H  
ATOM   5633  HA  LEU A 361      30.928  51.260 -11.930  1.00  1.160          H  
ATOM   5634 1HB  LEU A 361      28.851  51.157  -9.724  1.00  1.660          H  
ATOM   5635 2HB  LEU A 361      29.067  52.536 -10.784  1.00  1.660          H  
ATOM   5636  HG  LEU A 361      28.254  49.835 -11.793  1.00  1.660          H  
ATOM   5637 1HD1 LEU A 361      25.994  50.733 -11.895  1.00  1.660          H  
ATOM   5638 2HD1 LEU A 361      26.573  50.691 -10.226  1.00  1.660          H  
ATOM   5639 3HD1 LEU A 361      26.552  52.227 -11.103  1.00  1.660          H  
ATOM   5640 1HD2 LEU A 361      27.521  51.163 -13.747  1.00  1.660          H  
ATOM   5641 2HD2 LEU A 361      28.107  52.627 -12.927  1.00  1.660          H  
ATOM   5642 3HD2 LEU A 361      29.246  51.397 -13.459  1.00  1.660          H  
ATOM   5643  N   ALA A 362      31.566  51.736  -8.776  1.00  1.080          N  
ATOM   5644  CA  ALA A 362      32.332  52.503  -7.811  1.00  1.140          C  
ATOM   5645  C   ALA A 362      33.829  52.572  -8.172  1.00  1.180          C  
ATOM   5646  O   ALA A 362      34.552  53.458  -7.713  1.00  1.250          O  
ATOM   5647  CB  ALA A 362      32.152  51.909  -6.435  1.00  1.570          C  
ATOM   5648  H   ALA A 362      31.059  50.903  -8.447  1.00  1.300          H  
ATOM   5649  HA  ALA A 362      31.939  53.511  -7.806  1.00  1.370          H  
ATOM   5650 1HB  ALA A 362      32.693  52.506  -5.705  1.00  1.890          H  
ATOM   5651 2HB  ALA A 362      31.093  51.894  -6.182  1.00  1.890          H  
ATOM   5652 3HB  ALA A 362      32.539  50.887  -6.437  1.00  1.890          H  
ATOM   5653  N   LYS A 363      34.338  51.629  -8.965  1.00  1.180          N  
ATOM   5654  CA  LYS A 363      35.754  51.609  -9.305  1.00  1.220          C  
ATOM   5655  C   LYS A 363      35.983  52.477 -10.532  1.00  1.230          C  
ATOM   5656  O   LYS A 363      36.310  51.985 -11.614  1.00  1.600          O  
ATOM   5657  CB  LYS A 363      36.203  50.172  -9.566  1.00  1.690          C  
ATOM   5658  CG  LYS A 363      36.111  49.265  -8.342  1.00  1.690          C  
ATOM   5659  CD  LYS A 363      36.460  47.822  -8.690  1.00  1.690          C  
ATOM   5660  CE  LYS A 363      36.316  46.912  -7.485  1.00  1.690          C  
ATOM   5661  NZ  LYS A 363      36.542  45.479  -7.840  1.00  1.690          N  
ATOM   5662  H   LYS A 363      33.730  50.943  -9.412  1.00  1.420          H  
ATOM   5663  HA  LYS A 363      36.326  52.025  -8.478  1.00  1.460          H  
ATOM   5664 1HB  LYS A 363      35.582  49.738 -10.351  1.00  2.030          H  
ATOM   5665 2HB  LYS A 363      37.233  50.169  -9.919  1.00  2.030          H  
ATOM   5666 1HG  LYS A 363      36.790  49.627  -7.572  1.00  2.030          H  
ATOM   5667 2HG  LYS A 363      35.097  49.301  -7.949  1.00  2.030          H  
ATOM   5668 1HD  LYS A 363      35.790  47.469  -9.475  1.00  2.030          H  
ATOM   5669 2HD  LYS A 363      37.481  47.770  -9.060  1.00  2.030          H  
ATOM   5670 1HE  LYS A 363      37.038  47.206  -6.727  1.00  2.030          H  
ATOM   5671 2HE  LYS A 363      35.315  47.025  -7.079  1.00  2.030          H  
ATOM   5672 1HZ  LYS A 363      36.432  44.907  -7.016  1.00  2.030          H  
ATOM   5673 2HZ  LYS A 363      35.854  45.198  -8.544  1.00  2.030          H  
ATOM   5674 3HZ  LYS A 363      37.473  45.360  -8.211  1.00  2.030          H  
ATOM   5675  N   SER A 364      35.804  53.773 -10.349  1.00  1.050          N  
ATOM   5676  CA  SER A 364      35.856  54.721 -11.453  1.00  1.010          C  
ATOM   5677  C   SER A 364      36.200  56.145 -11.045  1.00  1.020          C  
ATOM   5678  O   SER A 364      36.056  56.534  -9.879  1.00  1.050          O  
ATOM   5679  CB  SER A 364      34.504  54.743 -12.151  1.00  1.430          C  
ATOM   5680  OG  SER A 364      33.499  55.257 -11.289  1.00  1.430          O  
ATOM   5681  H   SER A 364      35.549  54.057  -9.399  1.00  1.260          H  
ATOM   5682  HA  SER A 364      36.614  54.375 -12.156  1.00  1.210          H  
ATOM   5683 1HB  SER A 364      34.570  55.362 -13.042  1.00  1.720          H  
ATOM   5684 2HB  SER A 364      34.235  53.736 -12.470  1.00  1.720          H  
ATOM   5685  HG  SER A 364      33.014  54.449 -10.928  1.00  1.720          H  
ATOM   5686  N   ARG A 365      36.618  56.948 -12.039  1.00  1.010          N  
ATOM   5687  CA  ARG A 365      36.862  58.375 -11.829  1.00  1.030          C  
ATOM   5688  C   ARG A 365      35.565  59.068 -11.459  1.00  0.990          C  
ATOM   5689  O   ARG A 365      35.545  59.973 -10.639  1.00  1.050          O  
ATOM   5690  CB  ARG A 365      37.469  59.037 -13.060  1.00  1.430          C  
ATOM   5691  CG  ARG A 365      37.741  60.570 -12.943  1.00  1.430          C  
ATOM   5692  CD  ARG A 365      38.764  60.912 -11.891  1.00  1.430          C  
ATOM   5693  NE  ARG A 365      39.018  62.359 -11.811  1.00  1.430          N  
ATOM   5694  CZ  ARG A 365      39.895  63.055 -12.556  1.00  1.430          C  
ATOM   5695  NH1 ARG A 365      40.634  62.478 -13.489  1.00  1.430          N  
ATOM   5696  NH2 ARG A 365      39.991  64.342 -12.320  1.00  1.430          N  
ATOM   5697  H   ARG A 365      36.755  56.551 -12.959  1.00  1.210          H  
ATOM   5698  HA  ARG A 365      37.560  58.478 -11.000  1.00  1.240          H  
ATOM   5699 1HB  ARG A 365      38.415  58.554 -13.300  1.00  1.720          H  
ATOM   5700 2HB  ARG A 365      36.805  58.893 -13.911  1.00  1.720          H  
ATOM   5701 1HG  ARG A 365      38.108  60.934 -13.900  1.00  1.720          H  
ATOM   5702 2HG  ARG A 365      36.818  61.097 -12.696  1.00  1.720          H  
ATOM   5703 1HD  ARG A 365      38.391  60.602 -10.917  1.00  1.720          H  
ATOM   5704 2HD  ARG A 365      39.702  60.401 -12.093  1.00  1.720          H  
ATOM   5705  HE  ARG A 365      38.498  62.918 -11.113  1.00  1.720          H  
ATOM   5706 1HH1 ARG A 365      40.553  61.489 -13.663  1.00  1.720          H  
ATOM   5707 2HH1 ARG A 365      41.283  63.029 -14.031  1.00  1.720          H  
ATOM   5708 1HH2 ARG A 365      39.394  64.735 -11.577  1.00  1.720          H  
ATOM   5709 2HH2 ARG A 365      40.629  64.921 -12.842  1.00  1.720          H  
ATOM   5710  N   TRP A 366      34.465  58.642 -12.068  1.00  0.900          N  
ATOM   5711  CA  TRP A 366      33.162  59.232 -11.797  1.00  0.850          C  
ATOM   5712  C   TRP A 366      32.850  59.128 -10.320  1.00  0.920          C  
ATOM   5713  O   TRP A 366      32.540  60.124  -9.652  1.00  0.960          O  
ATOM   5714  CB  TRP A 366      32.138  58.484 -12.653  1.00  1.210          C  
ATOM   5715  CG  TRP A 366      30.674  58.729 -12.396  1.00  1.210          C  
ATOM   5716  CD1 TRP A 366      29.947  59.857 -12.637  1.00  1.210          C  
ATOM   5717  CD2 TRP A 366      29.725  57.733 -11.933  1.00  1.210          C  
ATOM   5718  NE1 TRP A 366      28.620  59.641 -12.330  1.00  1.210          N  
ATOM   5719  CE2 TRP A 366      28.469  58.345 -11.908  1.00  1.210          C  
ATOM   5720  CE3 TRP A 366      29.837  56.382 -11.556  1.00  1.210          C  
ATOM   5721  CZ2 TRP A 366      27.340  57.664 -11.520  1.00  1.210          C  
ATOM   5722  CZ3 TRP A 366      28.703  55.709 -11.178  1.00  1.210          C  
ATOM   5723  CH2 TRP A 366      27.487  56.323 -11.156  1.00  1.210          C  
ATOM   5724  H   TRP A 366      34.539  57.895 -12.740  1.00  1.080          H  
ATOM   5725  HA  TRP A 366      33.180  60.284 -12.083  1.00  1.020          H  
ATOM   5726 1HB  TRP A 366      32.334  58.693 -13.688  1.00  1.450          H  
ATOM   5727 2HB  TRP A 366      32.313  57.430 -12.514  1.00  1.450          H  
ATOM   5728  HD1 TRP A 366      30.352  60.791 -13.018  1.00  1.450          H  
ATOM   5729  HE1 TRP A 366      27.857  60.349 -12.422  1.00  1.450          H  
ATOM   5730  HE3 TRP A 366      30.799  55.870 -11.566  1.00  1.450          H  
ATOM   5731  HZ2 TRP A 366      26.361  58.144 -11.504  1.00  1.450          H  
ATOM   5732  HZ3 TRP A 366      28.801  54.679 -10.900  1.00  1.450          H  
ATOM   5733  HH2 TRP A 366      26.616  55.749 -10.851  1.00  1.450          H  
ATOM   5734  N   TYR A 367      32.992  57.929  -9.784  1.00  0.950          N  
ATOM   5735  CA  TYR A 367      32.760  57.740  -8.377  1.00  1.010          C  
ATOM   5736  C   TYR A 367      33.726  58.531  -7.516  1.00  1.100          C  
ATOM   5737  O   TYR A 367      33.311  59.223  -6.603  1.00  1.140          O  
ATOM   5738  CB  TYR A 367      32.784  56.275  -8.015  1.00  1.390          C  
ATOM   5739  CG  TYR A 367      32.573  56.025  -6.546  1.00  1.390          C  
ATOM   5740  CD1 TYR A 367      31.309  56.106  -6.017  1.00  1.390          C  
ATOM   5741  CD2 TYR A 367      33.637  55.705  -5.740  1.00  1.390          C  
ATOM   5742  CE1 TYR A 367      31.093  55.875  -4.694  1.00  1.390          C  
ATOM   5743  CE2 TYR A 367      33.435  55.469  -4.408  1.00  1.390          C  
ATOM   5744  CZ  TYR A 367      32.165  55.551  -3.880  1.00  1.390          C  
ATOM   5745  OH  TYR A 367      31.959  55.310  -2.540  1.00  1.390          O  
ATOM   5746  H   TYR A 367      33.256  57.135 -10.367  1.00  1.140          H  
ATOM   5747  HA  TYR A 367      31.788  58.125  -8.150  1.00  1.210          H  
ATOM   5748 1HB  TYR A 367      32.011  55.752  -8.577  1.00  1.670          H  
ATOM   5749 2HB  TYR A 367      33.745  55.850  -8.305  1.00  1.670          H  
ATOM   5750  HD1 TYR A 367      30.487  56.353  -6.650  1.00  1.670          H  
ATOM   5751  HD2 TYR A 367      34.642  55.637  -6.163  1.00  1.670          H  
ATOM   5752  HE1 TYR A 367      30.089  55.940  -4.287  1.00  1.670          H  
ATOM   5753  HE2 TYR A 367      34.280  55.213  -3.768  1.00  1.670          H  
ATOM   5754  HH  TYR A 367      32.796  55.091  -2.120  1.00  1.670          H  
ATOM   5755  N   ASN A 368      35.023  58.433  -7.767  1.00  1.130          N  
ATOM   5756  CA  ASN A 368      35.952  59.139  -6.896  1.00  1.220          C  
ATOM   5757  C   ASN A 368      35.905  60.672  -6.986  1.00  1.200          C  
ATOM   5758  O   ASN A 368      36.140  61.350  -5.982  1.00  1.260          O  
ATOM   5759  CB  ASN A 368      37.353  58.630  -7.140  1.00  1.670          C  
ATOM   5760  CG  ASN A 368      37.567  57.276  -6.539  1.00  1.670          C  
ATOM   5761  OD1 ASN A 368      36.947  56.922  -5.527  1.00  1.670          O  
ATOM   5762  ND2 ASN A 368      38.430  56.505  -7.140  1.00  1.670          N  
ATOM   5763  H   ASN A 368      35.352  57.843  -8.538  1.00  1.360          H  
ATOM   5764  HA  ASN A 368      35.682  58.890  -5.869  1.00  1.460          H  
ATOM   5765 1HB  ASN A 368      37.530  58.573  -8.217  1.00  2.010          H  
ATOM   5766 2HB  ASN A 368      38.076  59.326  -6.720  1.00  2.010          H  
ATOM   5767 1HD2 ASN A 368      38.608  55.587  -6.787  1.00  2.010          H  
ATOM   5768 2HD2 ASN A 368      38.906  56.825  -7.960  1.00  2.010          H  
ATOM   5769  N   GLN A 369      35.621  61.228  -8.168  1.00  1.110          N  
ATOM   5770  CA  GLN A 369      35.569  62.677  -8.350  1.00  1.100          C  
ATOM   5771  C   GLN A 369      34.340  63.333  -7.710  1.00  1.070          C  
ATOM   5772  O   GLN A 369      34.451  64.400  -7.101  1.00  1.100          O  
ATOM   5773  CB  GLN A 369      35.589  63.015  -9.848  1.00  1.540          C  
ATOM   5774  CG  GLN A 369      35.689  64.512 -10.187  1.00  1.540          C  
ATOM   5775  CD  GLN A 369      36.992  65.140  -9.748  1.00  1.540          C  
ATOM   5776  OE1 GLN A 369      38.088  64.678 -10.127  1.00  1.540          O  
ATOM   5777  NE2 GLN A 369      36.893  66.194  -8.939  1.00  1.540          N  
ATOM   5778  H   GLN A 369      35.472  60.634  -8.979  1.00  1.330          H  
ATOM   5779  HA  GLN A 369      36.455  63.103  -7.884  1.00  1.320          H  
ATOM   5780 1HB  GLN A 369      36.423  62.504 -10.315  1.00  1.850          H  
ATOM   5781 2HB  GLN A 369      34.679  62.625 -10.310  1.00  1.850          H  
ATOM   5782 1HG  GLN A 369      35.601  64.630 -11.266  1.00  1.850          H  
ATOM   5783 2HG  GLN A 369      34.892  65.052  -9.693  1.00  1.850          H  
ATOM   5784 1HE2 GLN A 369      37.719  66.657  -8.607  1.00  1.850          H  
ATOM   5785 2HE2 GLN A 369      35.987  66.520  -8.647  1.00  1.850          H  
ATOM   5786  N   THR A 370      33.162  62.714  -7.859  1.00  1.030          N  
ATOM   5787  CA  THR A 370      31.921  63.264  -7.318  1.00  1.010          C  
ATOM   5788  C   THR A 370      31.087  62.186  -6.598  1.00  1.020          C  
ATOM   5789  O   THR A 370      29.915  62.001  -6.987  1.00  1.020          O  
ATOM   5790  CB  THR A 370      31.038  63.894  -8.416  1.00  1.420          C  
ATOM   5791  OG1 THR A 370      30.751  62.911  -9.397  1.00  1.420          O  
ATOM   5792  CG2 THR A 370      31.738  65.071  -9.075  1.00  1.420          C  
ATOM   5793  H   THR A 370      33.111  61.843  -8.400  1.00  1.240          H  
ATOM   5794  HA  THR A 370      32.168  64.054  -6.614  1.00  1.210          H  
ATOM   5795  HB  THR A 370      30.108  64.239  -7.973  1.00  1.710          H  
ATOM   5796  HG1 THR A 370      30.255  62.205  -8.950  1.00  1.710          H  
ATOM   5797 1HG2 THR A 370      31.092  65.494  -9.840  1.00  1.710          H  
ATOM   5798 2HG2 THR A 370      31.964  65.829  -8.326  1.00  1.710          H  
ATOM   5799 3HG2 THR A 370      32.649  64.733  -9.531  1.00  1.710          H  
ATOM   5800  N   PRO A 371      31.642  61.494  -5.565  1.00  1.090          N  
ATOM   5801  CA  PRO A 371      31.115  60.298  -4.909  1.00  1.150          C  
ATOM   5802  C   PRO A 371      29.761  60.448  -4.264  1.00  1.160          C  
ATOM   5803  O   PRO A 371      29.033  59.474  -4.145  1.00  1.600          O  
ATOM   5804  CB  PRO A 371      32.165  60.016  -3.819  1.00  1.720          C  
ATOM   5805  CG  PRO A 371      32.863  61.334  -3.590  1.00  1.720          C  
ATOM   5806  CD  PRO A 371      32.886  61.994  -4.939  1.00  1.720          C  
ATOM   5807  HA  PRO A 371      31.100  59.475  -5.632  1.00  1.380          H  
ATOM   5808 1HB  PRO A 371      31.670  59.631  -2.914  1.00  2.070          H  
ATOM   5809 2HB  PRO A 371      32.856  59.227  -4.161  1.00  2.070          H  
ATOM   5810 1HG  PRO A 371      32.337  61.926  -2.829  1.00  2.070          H  
ATOM   5811 2HG  PRO A 371      33.880  61.156  -3.206  1.00  2.070          H  
ATOM   5812 1HD  PRO A 371      32.904  63.079  -4.819  1.00  2.070          H  
ATOM   5813 2HD  PRO A 371      33.746  61.628  -5.480  1.00  2.070          H  
ATOM   5814  N   ASN A 372      29.341  61.651  -3.900  1.00  1.240          N  
ATOM   5815  CA  ASN A 372      28.021  61.709  -3.300  1.00  1.230          C  
ATOM   5816  C   ASN A 372      26.948  61.434  -4.350  1.00  1.090          C  
ATOM   5817  O   ASN A 372      25.901  60.844  -4.050  1.00  1.100          O  
ATOM   5818  CB  ASN A 372      27.797  63.042  -2.626  1.00  1.730          C  
ATOM   5819  CG  ASN A 372      28.596  63.170  -1.357  1.00  1.730          C  
ATOM   5820  OD1 ASN A 372      29.010  62.173  -0.754  1.00  1.730          O  
ATOM   5821  ND2 ASN A 372      28.824  64.384  -0.936  1.00  1.730          N  
ATOM   5822  H   ASN A 372      29.911  62.483  -3.965  1.00  1.490          H  
ATOM   5823  HA  ASN A 372      27.944  60.922  -2.548  1.00  1.480          H  
ATOM   5824 1HB  ASN A 372      28.077  63.847  -3.307  1.00  2.070          H  
ATOM   5825 2HB  ASN A 372      26.739  63.159  -2.397  1.00  2.070          H  
ATOM   5826 1HD2 ASN A 372      29.351  64.528  -0.097  1.00  2.070          H  
ATOM   5827 2HD2 ASN A 372      28.475  65.170  -1.440  1.00  2.070          H  
ATOM   5828  N   ARG A 373      27.213  61.856  -5.591  1.00  1.010          N  
ATOM   5829  CA  ARG A 373      26.233  61.706  -6.644  1.00  0.890          C  
ATOM   5830  C   ARG A 373      26.333  60.295  -7.162  1.00  0.840          C  
ATOM   5831  O   ARG A 373      25.329  59.599  -7.344  1.00  0.800          O  
ATOM   5832  CB  ARG A 373      26.517  62.672  -7.786  1.00  1.290          C  
ATOM   5833  CG  ARG A 373      26.006  64.096  -7.612  1.00  1.290          C  
ATOM   5834  CD  ARG A 373      26.867  64.940  -6.737  1.00  1.290          C  
ATOM   5835  NE  ARG A 373      26.376  66.309  -6.701  1.00  1.290          N  
ATOM   5836  CZ  ARG A 373      26.918  67.327  -5.999  1.00  1.290          C  
ATOM   5837  NH1 ARG A 373      27.999  67.146  -5.259  1.00  1.290          N  
ATOM   5838  NH2 ARG A 373      26.347  68.517  -6.066  1.00  1.290          N  
ATOM   5839  H   ARG A 373      28.120  62.260  -5.824  1.00  1.210          H  
ATOM   5840  HA  ARG A 373      25.231  61.875  -6.247  1.00  1.070          H  
ATOM   5841 1HB  ARG A 373      27.590  62.730  -7.950  1.00  1.550          H  
ATOM   5842 2HB  ARG A 373      26.071  62.282  -8.701  1.00  1.550          H  
ATOM   5843 1HG  ARG A 373      25.919  64.584  -8.581  1.00  1.550          H  
ATOM   5844 2HG  ARG A 373      25.034  64.050  -7.145  1.00  1.550          H  
ATOM   5845 1HD  ARG A 373      26.844  64.551  -5.724  1.00  1.550          H  
ATOM   5846 2HD  ARG A 373      27.887  64.943  -7.114  1.00  1.550          H  
ATOM   5847  HE  ARG A 373      25.535  66.527  -7.266  1.00  1.550          H  
ATOM   5848 1HH1 ARG A 373      28.439  66.244  -5.218  1.00  1.550          H  
ATOM   5849 2HH1 ARG A 373      28.393  67.919  -4.739  1.00  1.550          H  
ATOM   5850 1HH2 ARG A 373      25.514  68.642  -6.644  1.00  1.550          H  
ATOM   5851 2HH2 ARG A 373      26.729  69.296  -5.554  1.00  1.550          H  
ATOM   5852  N   ALA A 374      27.571  59.854  -7.394  1.00  0.860          N  
ATOM   5853  CA  ALA A 374      27.751  58.520  -7.910  1.00  0.840          C  
ATOM   5854  C   ALA A 374      27.214  57.502  -6.920  1.00  0.900          C  
ATOM   5855  O   ALA A 374      26.486  56.595  -7.300  1.00  0.870          O  
ATOM   5856  CB  ALA A 374      29.202  58.277  -8.201  1.00  1.180          C  
ATOM   5857  H   ALA A 374      28.375  60.471  -7.248  1.00  1.030          H  
ATOM   5858  HA  ALA A 374      27.180  58.431  -8.829  1.00  1.010          H  
ATOM   5859 1HB  ALA A 374      29.337  57.279  -8.604  1.00  1.420          H  
ATOM   5860 2HB  ALA A 374      29.559  59.015  -8.924  1.00  1.420          H  
ATOM   5861 3HB  ALA A 374      29.743  58.384  -7.276  1.00  1.420          H  
ATOM   5862  N   LYS A 375      27.462  57.682  -5.614  1.00  0.990          N  
ATOM   5863  CA  LYS A 375      26.968  56.721  -4.647  1.00  1.070          C  
ATOM   5864  C   LYS A 375      25.465  56.564  -4.767  1.00  1.020          C  
ATOM   5865  O   LYS A 375      24.968  55.435  -4.773  1.00  1.050          O  
ATOM   5866  CB  LYS A 375      27.339  57.122  -3.218  1.00  1.470          C  
ATOM   5867  CG  LYS A 375      26.884  56.126  -2.139  1.00  1.470          C  
ATOM   5868  CD  LYS A 375      27.351  56.555  -0.750  1.00  1.470          C  
ATOM   5869  CE  LYS A 375      26.859  55.590   0.326  1.00  1.470          C  
ATOM   5870  NZ  LYS A 375      27.301  56.004   1.689  1.00  1.470          N  
ATOM   5871  H   LYS A 375      28.043  58.445  -5.272  1.00  1.190          H  
ATOM   5872  HA  LYS A 375      27.426  55.756  -4.858  1.00  1.280          H  
ATOM   5873 1HB  LYS A 375      28.419  57.228  -3.140  1.00  1.760          H  
ATOM   5874 2HB  LYS A 375      26.902  58.100  -2.994  1.00  1.760          H  
ATOM   5875 1HG  LYS A 375      25.793  56.060  -2.137  1.00  1.760          H  
ATOM   5876 2HG  LYS A 375      27.287  55.139  -2.368  1.00  1.760          H  
ATOM   5877 1HD  LYS A 375      28.442  56.583  -0.728  1.00  1.760          H  
ATOM   5878 2HD  LYS A 375      26.974  57.556  -0.535  1.00  1.760          H  
ATOM   5879 1HE  LYS A 375      25.770  55.554   0.302  1.00  1.760          H  
ATOM   5880 2HE  LYS A 375      27.249  54.594   0.117  1.00  1.760          H  
ATOM   5881 1HZ  LYS A 375      26.957  55.342   2.372  1.00  1.760          H  
ATOM   5882 2HZ  LYS A 375      28.311  56.028   1.726  1.00  1.760          H  
ATOM   5883 3HZ  LYS A 375      26.935  56.922   1.900  1.00  1.760          H  
ATOM   5884  N   ARG A 376      24.722  57.673  -4.862  1.00  0.980          N  
ATOM   5885  CA  ARG A 376      23.277  57.558  -4.991  1.00  0.950          C  
ATOM   5886  C   ARG A 376      22.837  56.809  -6.264  1.00  0.880          C  
ATOM   5887  O   ARG A 376      21.906  55.990  -6.213  1.00  0.900          O  
ATOM   5888  CB  ARG A 376      22.637  58.926  -4.935  1.00  1.340          C  
ATOM   5889  CG  ARG A 376      22.609  59.575  -3.571  1.00  1.340          C  
ATOM   5890  CD  ARG A 376      21.721  60.768  -3.568  1.00  1.340          C  
ATOM   5891  NE  ARG A 376      22.292  61.899  -4.327  1.00  1.340          N  
ATOM   5892  CZ  ARG A 376      23.080  62.867  -3.809  1.00  1.340          C  
ATOM   5893  NH1 ARG A 376      23.401  62.888  -2.526  1.00  1.340          N  
ATOM   5894  NH2 ARG A 376      23.511  63.795  -4.625  1.00  1.340          N  
ATOM   5895  H   ARG A 376      25.163  58.601  -4.806  1.00  1.180          H  
ATOM   5896  HA  ARG A 376      22.925  56.996  -4.131  1.00  1.140          H  
ATOM   5897 1HB  ARG A 376      23.132  59.604  -5.636  1.00  1.610          H  
ATOM   5898 2HB  ARG A 376      21.624  58.829  -5.226  1.00  1.610          H  
ATOM   5899 1HG  ARG A 376      22.228  58.868  -2.836  1.00  1.610          H  
ATOM   5900 2HG  ARG A 376      23.614  59.886  -3.296  1.00  1.610          H  
ATOM   5901 1HD  ARG A 376      20.777  60.497  -4.028  1.00  1.610          H  
ATOM   5902 2HD  ARG A 376      21.527  61.084  -2.549  1.00  1.610          H  
ATOM   5903  HE  ARG A 376      22.127  61.967  -5.355  1.00  1.610          H  
ATOM   5904 1HH1 ARG A 376      23.061  62.168  -1.906  1.00  1.610          H  
ATOM   5905 2HH1 ARG A 376      23.989  63.623  -2.166  1.00  1.610          H  
ATOM   5906 1HH2 ARG A 376      23.219  63.726  -5.615  1.00  1.610          H  
ATOM   5907 2HH2 ARG A 376      24.088  64.548  -4.295  1.00  1.610          H  
ATOM   5908  N   VAL A 377      23.503  57.071  -7.396  1.00  0.810          N  
ATOM   5909  CA  VAL A 377      23.182  56.391  -8.660  1.00  0.740          C  
ATOM   5910  C   VAL A 377      23.519  54.892  -8.584  1.00  0.790          C  
ATOM   5911  O   VAL A 377      22.746  54.043  -9.042  1.00  0.790          O  
ATOM   5912  CB  VAL A 377      23.918  57.040  -9.843  1.00  1.060          C  
ATOM   5913  CG1 VAL A 377      23.706  56.226 -11.134  1.00  1.060          C  
ATOM   5914  CG2 VAL A 377      23.407  58.442 -10.040  1.00  1.060          C  
ATOM   5915  H   VAL A 377      24.223  57.811  -7.374  1.00  0.970          H  
ATOM   5916  HA  VAL A 377      22.110  56.497  -8.835  1.00  0.890          H  
ATOM   5917  HB  VAL A 377      24.981  57.070  -9.621  1.00  1.280          H  
ATOM   5918 1HG1 VAL A 377      24.234  56.714 -11.938  1.00  1.280          H  
ATOM   5919 2HG1 VAL A 377      24.085  55.216 -11.019  1.00  1.280          H  
ATOM   5920 3HG1 VAL A 377      22.646  56.190 -11.374  1.00  1.280          H  
ATOM   5921 1HG2 VAL A 377      23.937  58.909 -10.867  1.00  1.280          H  
ATOM   5922 2HG2 VAL A 377      22.342  58.410 -10.258  1.00  1.280          H  
ATOM   5923 3HG2 VAL A 377      23.567  59.032  -9.138  1.00  1.280          H  
ATOM   5924  N   ILE A 378      24.687  54.580  -8.025  1.00  0.850          N  
ATOM   5925  CA  ILE A 378      25.183  53.224  -7.841  1.00  0.910          C  
ATOM   5926  C   ILE A 378      24.231  52.448  -6.943  1.00  0.980          C  
ATOM   5927  O   ILE A 378      23.882  51.297  -7.233  1.00  1.000          O  
ATOM   5928  CB  ILE A 378      26.606  53.251  -7.252  1.00  1.250          C  
ATOM   5929  CG1 ILE A 378      27.568  53.840  -8.291  1.00  1.250          C  
ATOM   5930  CG2 ILE A 378      27.035  51.869  -6.848  1.00  1.250          C  
ATOM   5931  CD1 ILE A 378      28.928  54.215  -7.764  1.00  1.250          C  
ATOM   5932  H   ILE A 378      25.269  55.351  -7.691  1.00  1.020          H  
ATOM   5933  HA  ILE A 378      25.221  52.735  -8.814  1.00  1.090          H  
ATOM   5934  HB  ILE A 378      26.617  53.905  -6.381  1.00  1.500          H  
ATOM   5935 1HG1 ILE A 378      27.681  53.130  -9.066  1.00  1.500          H  
ATOM   5936 2HG1 ILE A 378      27.116  54.721  -8.713  1.00  1.500          H  
ATOM   5937 1HG2 ILE A 378      28.033  51.875  -6.429  1.00  1.500          H  
ATOM   5938 2HG2 ILE A 378      26.355  51.465  -6.105  1.00  1.500          H  
ATOM   5939 3HG2 ILE A 378      27.023  51.258  -7.722  1.00  1.500          H  
ATOM   5940 1HD1 ILE A 378      29.537  54.627  -8.564  1.00  1.500          H  
ATOM   5941 2HD1 ILE A 378      28.792  54.956  -6.989  1.00  1.500          H  
ATOM   5942 3HD1 ILE A 378      29.428  53.356  -7.357  1.00  1.500          H  
ATOM   5943  N   THR A 379      23.831  53.087  -5.834  1.00  1.020          N  
ATOM   5944  CA  THR A 379      22.895  52.534  -4.873  1.00  1.090          C  
ATOM   5945  C   THR A 379      21.577  52.269  -5.581  1.00  1.050          C  
ATOM   5946  O   THR A 379      21.020  51.184  -5.468  1.00  1.100          O  
ATOM   5947  CB  THR A 379      22.679  53.494  -3.681  1.00  1.500          C  
ATOM   5948  OG1 THR A 379      23.926  53.712  -3.002  1.00  1.500          O  
ATOM   5949  CG2 THR A 379      21.675  52.894  -2.700  1.00  1.500          C  
ATOM   5950  H   THR A 379      24.213  54.007  -5.642  1.00  1.220          H  
ATOM   5951  HA  THR A 379      23.288  51.592  -4.497  1.00  1.310          H  
ATOM   5952  HB  THR A 379      22.312  54.445  -4.047  1.00  1.800          H  
ATOM   5953  HG1 THR A 379      24.500  54.253  -3.586  1.00  1.800          H  
ATOM   5954 1HG2 THR A 379      21.535  53.578  -1.867  1.00  1.800          H  
ATOM   5955 2HG2 THR A 379      20.712  52.734  -3.195  1.00  1.800          H  
ATOM   5956 3HG2 THR A 379      22.047  51.948  -2.334  1.00  1.800          H  
ATOM   5957  N   THR A 380      21.097  53.216  -6.390  1.00  0.970          N  
ATOM   5958  CA  THR A 380      19.837  53.024  -7.106  1.00  0.940          C  
ATOM   5959  C   THR A 380      19.890  51.723  -7.919  1.00  0.950          C  
ATOM   5960  O   THR A 380      18.959  50.905  -7.865  1.00  0.990          O  
ATOM   5961  CB  THR A 380      19.545  54.249  -8.009  1.00  1.330          C  
ATOM   5962  OG1 THR A 380      19.411  55.404  -7.184  1.00  1.330          O  
ATOM   5963  CG2 THR A 380      18.281  54.070  -8.803  1.00  1.330          C  
ATOM   5964  H   THR A 380      21.569  54.115  -6.457  1.00  1.160          H  
ATOM   5965  HA  THR A 380      19.030  52.938  -6.376  1.00  1.130          H  
ATOM   5966  HB  THR A 380      20.361  54.398  -8.694  1.00  1.590          H  
ATOM   5967  HG1 THR A 380      20.280  55.609  -6.773  1.00  1.590          H  
ATOM   5968 1HG2 THR A 380      18.101  54.947  -9.415  1.00  1.590          H  
ATOM   5969 2HG2 THR A 380      18.378  53.201  -9.445  1.00  1.590          H  
ATOM   5970 3HG2 THR A 380      17.454  53.936  -8.122  1.00  1.590          H  
ATOM   5971  N   PHE A 381      20.990  51.488  -8.652  1.00  0.910          N  
ATOM   5972  CA  PHE A 381      21.084  50.227  -9.384  1.00  0.920          C  
ATOM   5973  C   PHE A 381      21.066  49.011  -8.436  1.00  1.010          C  
ATOM   5974  O   PHE A 381      20.391  48.007  -8.693  1.00  1.050          O  
ATOM   5975  CB  PHE A 381      22.380  50.123 -10.179  1.00  1.280          C  
ATOM   5976  CG  PHE A 381      22.495  50.909 -11.441  1.00  1.280          C  
ATOM   5977  CD1 PHE A 381      23.393  51.940 -11.511  1.00  1.280          C  
ATOM   5978  CD2 PHE A 381      21.753  50.592 -12.571  1.00  1.280          C  
ATOM   5979  CE1 PHE A 381      23.582  52.628 -12.665  1.00  1.280          C  
ATOM   5980  CE2 PHE A 381      21.938  51.287 -13.735  1.00  1.280          C  
ATOM   5981  CZ  PHE A 381      22.868  52.300 -13.776  1.00  1.280          C  
ATOM   5982  H   PHE A 381      21.718  52.211  -8.716  1.00  1.090          H  
ATOM   5983  HA  PHE A 381      20.241  50.166 -10.055  1.00  1.100          H  
ATOM   5984 1HB  PHE A 381      23.204  50.424  -9.530  1.00  1.540          H  
ATOM   5985 2HB  PHE A 381      22.549  49.079 -10.422  1.00  1.540          H  
ATOM   5986  HD1 PHE A 381      23.971  52.197 -10.631  1.00  1.540          H  
ATOM   5987  HD2 PHE A 381      21.037  49.778 -12.532  1.00  1.540          H  
ATOM   5988  HE1 PHE A 381      24.308  53.433 -12.696  1.00  1.540          H  
ATOM   5989  HE2 PHE A 381      21.364  51.038 -14.628  1.00  1.540          H  
ATOM   5990  HZ  PHE A 381      23.032  52.839 -14.683  1.00  1.540          H  
ATOM   5991  N   ARG A 382      21.819  49.093  -7.335  1.00  1.050          N  
ATOM   5992  CA  ARG A 382      21.898  48.002  -6.364  1.00  1.130          C  
ATOM   5993  C   ARG A 382      20.583  47.666  -5.644  1.00  1.210          C  
ATOM   5994  O   ARG A 382      20.275  46.492  -5.430  1.00  1.290          O  
ATOM   5995  CB  ARG A 382      22.947  48.300  -5.306  1.00  1.550          C  
ATOM   5996  CG  ARG A 382      23.169  47.177  -4.297  1.00  1.550          C  
ATOM   5997  CD  ARG A 382      24.323  47.445  -3.392  1.00  1.550          C  
ATOM   5998  NE  ARG A 382      24.152  48.659  -2.585  1.00  1.550          N  
ATOM   5999  CZ  ARG A 382      23.400  48.774  -1.462  1.00  1.550          C  
ATOM   6000  NH1 ARG A 382      22.711  47.752  -0.991  1.00  1.550          N  
ATOM   6001  NH2 ARG A 382      23.370  49.935  -0.834  1.00  1.550          N  
ATOM   6002  H   ARG A 382      22.397  49.928  -7.192  1.00  1.260          H  
ATOM   6003  HA  ARG A 382      22.226  47.116  -6.903  1.00  1.360          H  
ATOM   6004 1HB  ARG A 382      23.876  48.550  -5.765  1.00  1.860          H  
ATOM   6005 2HB  ARG A 382      22.625  49.172  -4.741  1.00  1.860          H  
ATOM   6006 1HG  ARG A 382      22.275  47.046  -3.694  1.00  1.860          H  
ATOM   6007 2HG  ARG A 382      23.373  46.253  -4.840  1.00  1.860          H  
ATOM   6008 1HD  ARG A 382      24.468  46.599  -2.722  1.00  1.860          H  
ATOM   6009 2HD  ARG A 382      25.221  47.570  -3.999  1.00  1.860          H  
ATOM   6010  HE  ARG A 382      24.662  49.483  -2.881  1.00  1.860          H  
ATOM   6011 1HH1 ARG A 382      22.732  46.861  -1.465  1.00  1.860          H  
ATOM   6012 2HH1 ARG A 382      22.161  47.857  -0.149  1.00  1.860          H  
ATOM   6013 1HH2 ARG A 382      23.911  50.708  -1.199  1.00  1.860          H  
ATOM   6014 2HH2 ARG A 382      22.822  50.049   0.005  1.00  1.860          H  
ATOM   6015  N   THR A 383      19.824  48.680  -5.215  1.00  1.200          N  
ATOM   6016  CA  THR A 383      18.621  48.429  -4.427  1.00  1.280          C  
ATOM   6017  C   THR A 383      17.357  48.221  -5.256  1.00  1.250          C  
ATOM   6018  O   THR A 383      16.416  47.573  -4.794  1.00  1.310          O  
ATOM   6019  CB  THR A 383      18.380  49.593  -3.443  1.00  1.760          C  
ATOM   6020  OG1 THR A 383      18.140  50.810  -4.196  1.00  1.760          O  
ATOM   6021  CG2 THR A 383      19.638  49.762  -2.563  1.00  1.760          C  
ATOM   6022  H   THR A 383      20.119  49.641  -5.388  1.00  1.440          H  
ATOM   6023  HA  THR A 383      18.785  47.523  -3.846  1.00  1.540          H  
ATOM   6024  HB  THR A 383      17.515  49.384  -2.814  1.00  2.110          H  
ATOM   6025  HG1 THR A 383      17.865  51.561  -3.575  1.00  2.110          H  
ATOM   6026 1HG2 THR A 383      19.482  50.588  -1.867  1.00  2.110          H  
ATOM   6027 2HG2 THR A 383      19.815  48.846  -2.007  1.00  2.110          H  
ATOM   6028 3HG2 THR A 383      20.503  49.976  -3.184  1.00  2.110          H  
ATOM   6029  N   GLY A 384      17.332  48.703  -6.499  1.00  1.180          N  
ATOM   6030  CA  GLY A 384      16.171  48.528  -7.365  1.00  1.170          C  
ATOM   6031  C   GLY A 384      15.125  49.608  -7.154  1.00  1.170          C  
ATOM   6032  O   GLY A 384      14.053  49.587  -7.760  1.00  1.200          O  
ATOM   6033  H   GLY A 384      18.095  49.297  -6.836  1.00  1.420          H  
ATOM   6034 1HA  GLY A 384      16.500  48.549  -8.406  1.00  1.400          H  
ATOM   6035 2HA  GLY A 384      15.731  47.549  -7.191  1.00  1.400          H  
ATOM   6036  N   THR A 385      15.413  50.550  -6.270  1.00  1.160          N  
ATOM   6037  CA  THR A 385      14.469  51.620  -6.024  1.00  1.180          C  
ATOM   6038  C   THR A 385      15.186  52.936  -5.844  1.00  1.140          C  
ATOM   6039  O   THR A 385      16.388  53.031  -6.070  1.00  1.100          O  
ATOM   6040  CB  THR A 385      13.521  51.323  -4.873  1.00  1.640          C  
ATOM   6041  OG1 THR A 385      12.505  52.339  -4.888  1.00  1.640          O  
ATOM   6042  CG2 THR A 385      14.234  51.264  -3.536  1.00  1.640          C  
ATOM   6043  H   THR A 385      16.307  50.534  -5.773  1.00  1.390          H  
ATOM   6044  HA  THR A 385      13.830  51.727  -6.888  1.00  1.420          H  
ATOM   6045  HB  THR A 385      13.056  50.373  -5.046  1.00  1.970          H  
ATOM   6046  HG1 THR A 385      11.911  52.181  -5.684  1.00  1.970          H  
ATOM   6047 1HG2 THR A 385      13.509  51.042  -2.756  1.00  1.970          H  
ATOM   6048 2HG2 THR A 385      14.992  50.475  -3.564  1.00  1.970          H  
ATOM   6049 3HG2 THR A 385      14.705  52.190  -3.321  1.00  1.970          H  
ATOM   6050  N   TRP A 386      14.446  53.962  -5.460  1.00  1.150          N  
ATOM   6051  CA  TRP A 386      15.001  55.299  -5.321  1.00  1.110          C  
ATOM   6052  C   TRP A 386      15.175  55.728  -3.865  1.00  1.150          C  
ATOM   6053  O   TRP A 386      15.029  56.898  -3.548  1.00  1.130          O  
ATOM   6054  CB  TRP A 386      14.171  56.350  -6.070  1.00  1.570          C  
ATOM   6055  CG  TRP A 386      14.154  56.217  -7.594  1.00  1.570          C  
ATOM   6056  CD1 TRP A 386      15.191  56.463  -8.433  1.00  1.570          C  
ATOM   6057  CD2 TRP A 386      13.022  55.917  -8.456  1.00  1.570          C  
ATOM   6058  NE1 TRP A 386      14.792  56.306  -9.740  1.00  1.570          N  
ATOM   6059  CE2 TRP A 386      13.483  55.992  -9.775  1.00  1.570          C  
ATOM   6060  CE3 TRP A 386      11.673  55.619  -8.223  1.00  1.570          C  
ATOM   6061  CZ2 TRP A 386      12.653  55.776 -10.858  1.00  1.570          C  
ATOM   6062  CZ3 TRP A 386      10.854  55.416  -9.309  1.00  1.570          C  
ATOM   6063  CH2 TRP A 386      11.324  55.489 -10.593  1.00  1.570          C  
ATOM   6064  H   TRP A 386      13.469  53.781  -5.250  1.00  1.380          H  
ATOM   6065  HA  TRP A 386      15.991  55.295  -5.777  1.00  1.330          H  
ATOM   6066 1HB  TRP A 386      13.142  56.305  -5.715  1.00  1.880          H  
ATOM   6067 2HB  TRP A 386      14.546  57.338  -5.833  1.00  1.880          H  
ATOM   6068  HD1 TRP A 386      16.195  56.744  -8.119  1.00  1.880          H  
ATOM   6069  HE1 TRP A 386      15.370  56.424 -10.563  1.00  1.880          H  
ATOM   6070  HE3 TRP A 386      11.267  55.559  -7.213  1.00  1.880          H  
ATOM   6071  HZ2 TRP A 386      13.014  55.835 -11.887  1.00  1.880          H  
ATOM   6072  HZ3 TRP A 386       9.820  55.206  -9.120  1.00  1.880          H  
ATOM   6073  HH2 TRP A 386      10.633  55.322 -11.417  1.00  1.880          H  
ATOM   6074  N   ASP A 387      15.484  54.786  -2.972  1.00  1.200          N  
ATOM   6075  CA  ASP A 387      15.720  55.055  -1.553  1.00  1.310          C  
ATOM   6076  C   ASP A 387      16.911  55.988  -1.380  1.00  1.370          C  
ATOM   6077  O   ASP A 387      16.918  56.880  -0.530  1.00  1.660          O  
ATOM   6078  CB  ASP A 387      15.914  53.722  -0.839  1.00  1.790          C  
ATOM   6079  CG  ASP A 387      16.969  52.864  -1.542  1.00  1.790          C  
ATOM   6080  OD1 ASP A 387      17.332  53.225  -2.666  1.00  1.790          O  
ATOM   6081  OD2 ASP A 387      17.381  51.880  -1.005  1.00  1.790          O  
ATOM   6082  H   ASP A 387      15.633  53.834  -3.298  1.00  1.440          H  
ATOM   6083  HA  ASP A 387      14.835  55.540  -1.139  1.00  1.570          H  
ATOM   6084 1HB  ASP A 387      16.222  53.895   0.193  1.00  2.150          H  
ATOM   6085 2HB  ASP A 387      14.969  53.176  -0.818  1.00  2.150          H  
ATOM   6086  N   ALA A 388      17.834  55.885  -2.315  1.00  1.320          N  
ATOM   6087  CA  ALA A 388      19.023  56.725  -2.417  1.00  1.140          C  
ATOM   6088  C   ALA A 388      18.647  58.214  -2.548  1.00  1.120          C  
ATOM   6089  O   ALA A 388      19.443  59.101  -2.232  1.00  1.210          O  
ATOM   6090  CB  ALA A 388      19.835  56.296  -3.619  1.00  1.670          C  
ATOM   6091  H   ALA A 388      17.732  55.051  -2.907  1.00  1.580          H  
ATOM   6092  HA  ALA A 388      19.611  56.597  -1.510  1.00  1.370          H  
ATOM   6093 1HB  ALA A 388      20.712  56.901  -3.679  1.00  2.000          H  
ATOM   6094 2HB  ALA A 388      20.109  55.255  -3.515  1.00  2.000          H  
ATOM   6095 3HB  ALA A 388      19.251  56.418  -4.523  1.00  2.000          H  
ATOM   6096  N   TYR A 389      17.458  58.464  -3.095  1.00  1.100          N  
ATOM   6097  CA  TYR A 389      16.857  59.757  -3.361  1.00  1.160          C  
ATOM   6098  C   TYR A 389      15.498  59.794  -2.657  1.00  1.430          C  
ATOM   6099  O   TYR A 389      14.580  60.509  -3.077  1.00  1.760          O  
ATOM   6100  CB  TYR A 389      16.646  59.899  -4.860  1.00  1.600          C  
ATOM   6101  CG  TYR A 389      17.890  59.841  -5.674  1.00  1.600          C  
ATOM   6102  CD1 TYR A 389      18.334  58.645  -6.171  1.00  1.600          C  
ATOM   6103  CD2 TYR A 389      18.567  60.985  -5.957  1.00  1.600          C  
ATOM   6104  CE1 TYR A 389      19.454  58.622  -6.943  1.00  1.600          C  
ATOM   6105  CE2 TYR A 389      19.673  60.961  -6.743  1.00  1.600          C  
ATOM   6106  CZ  TYR A 389      20.113  59.777  -7.241  1.00  1.600          C  
ATOM   6107  OH  TYR A 389      21.211  59.713  -8.043  1.00  1.600          O  
ATOM   6108  H   TYR A 389      16.848  57.675  -3.303  1.00  1.320          H  
ATOM   6109  HA  TYR A 389      17.491  60.551  -2.969  1.00  1.390          H  
ATOM   6110 1HB  TYR A 389      15.993  59.098  -5.195  1.00  1.920          H  
ATOM   6111 2HB  TYR A 389      16.141  60.829  -5.072  1.00  1.920          H  
ATOM   6112  HD1 TYR A 389      17.798  57.718  -5.951  1.00  1.920          H  
ATOM   6113  HD2 TYR A 389      18.217  61.912  -5.572  1.00  1.920          H  
ATOM   6114  HE1 TYR A 389      19.827  57.700  -7.337  1.00  1.920          H  
ATOM   6115  HE2 TYR A 389      20.197  61.891  -6.977  1.00  1.920          H  
ATOM   6116  HH  TYR A 389      21.566  60.618  -8.209  1.00  1.920          H  
ATOM   6117  N   GLY A 390      15.360  58.996  -1.599  1.00  1.570          N  
ATOM   6118  CA  GLY A 390      14.095  58.748  -0.923  1.00  1.990          C  
ATOM   6119  C   GLY A 390      13.469  59.863  -0.114  1.00  1.390          C  
ATOM   6120  O   GLY A 390      13.335  59.758   1.114  1.00  1.660          O  
ATOM   6121  H   GLY A 390      16.167  58.470  -1.261  1.00  1.880          H  
ATOM   6122 1HA  GLY A 390      13.376  58.422  -1.675  1.00  2.390          H  
ATOM   6123 2HA  GLY A 390      14.237  57.890  -0.269  1.00  2.390          H  
ATOM   6124  N   SER A 391      13.063  60.929  -0.787  1.00  1.080          N  
ATOM   6125  CA  SER A 391      12.346  61.983  -0.089  1.00  0.980          C  
ATOM   6126  C   SER A 391      11.126  61.290   0.494  1.00  1.040          C  
ATOM   6127  O   SER A 391      10.467  60.516  -0.201  1.00  1.380          O  
ATOM   6128  CB  SER A 391      11.918  63.086  -1.046  1.00  1.410          C  
ATOM   6129  OG  SER A 391      13.029  63.730  -1.615  1.00  1.410          O  
ATOM   6130  H   SER A 391      13.274  60.974  -1.786  1.00  1.300          H  
ATOM   6131  HA  SER A 391      12.961  62.391   0.713  1.00  1.180          H  
ATOM   6132 1HB  SER A 391      11.301  62.656  -1.835  1.00  1.690          H  
ATOM   6133 2HB  SER A 391      11.306  63.812  -0.511  1.00  1.690          H  
ATOM   6134  HG  SER A 391      12.673  64.366  -2.245  1.00  1.690          H  
ATOM   6135  N   TRP A 392      10.833  61.530   1.769  1.00  1.550          N  
ATOM   6136  CA  TRP A 392       9.700  60.908   2.469  1.00  1.990          C  
ATOM   6137  C   TRP A 392       9.724  59.366   2.481  1.00  1.800          C  
ATOM   6138  O   TRP A 392       8.740  58.727   2.871  1.00  1.980          O  
ATOM   6139  CB  TRP A 392       8.383  61.372   1.845  1.00  2.610          C  
ATOM   6140  CG  TRP A 392       8.224  62.827   1.902  1.00  2.610          C  
ATOM   6141  CD1 TRP A 392       8.318  63.698   0.863  1.00  2.610          C  
ATOM   6142  CD2 TRP A 392       7.935  63.619   3.070  1.00  2.610          C  
ATOM   6143  NE1 TRP A 392       8.114  64.976   1.303  1.00  2.610          N  
ATOM   6144  CE2 TRP A 392       7.877  64.947   2.654  1.00  2.610          C  
ATOM   6145  CE3 TRP A 392       7.723  63.311   4.422  1.00  2.610          C  
ATOM   6146  CZ2 TRP A 392       7.617  65.979   3.537  1.00  2.610          C  
ATOM   6147  CZ3 TRP A 392       7.463  64.342   5.306  1.00  2.610          C  
ATOM   6148  CH2 TRP A 392       7.411  65.644   4.875  1.00  2.610          C  
ATOM   6149  H   TRP A 392      11.424  62.170   2.278  1.00  1.860          H  
ATOM   6150  HA  TRP A 392       9.726  61.250   3.502  1.00  2.390          H  
ATOM   6151 1HB  TRP A 392       8.319  61.055   0.807  1.00  3.130          H  
ATOM   6152 2HB  TRP A 392       7.549  60.916   2.367  1.00  3.130          H  
ATOM   6153  HD1 TRP A 392       8.529  63.415  -0.168  1.00  3.130          H  
ATOM   6154  HE1 TRP A 392       8.133  65.808   0.729  1.00  3.130          H  
ATOM   6155  HE3 TRP A 392       7.762  62.281   4.771  1.00  3.130          H  
ATOM   6156  HZ2 TRP A 392       7.572  67.019   3.214  1.00  3.130          H  
ATOM   6157  HZ3 TRP A 392       7.299  64.096   6.354  1.00  3.130          H  
ATOM   6158  HH2 TRP A 392       7.203  66.433   5.597  1.00  3.130          H  
ATOM   6159  N   GLY A 393      10.860  58.751   2.147  1.00  1.790          N  
ATOM   6160  CA  GLY A 393      10.944  57.306   2.123  1.00  2.010          C  
ATOM   6161  C   GLY A 393      10.642  56.680   3.471  1.00  1.740          C  
ATOM   6162  O   GLY A 393      10.025  55.614   3.535  1.00  1.810          O  
ATOM   6163  H   GLY A 393      11.672  59.292   1.840  1.00  2.150          H  
ATOM   6164 1HA  GLY A 393      10.246  56.922   1.378  1.00  2.410          H  
ATOM   6165 2HA  GLY A 393      11.944  57.018   1.800  1.00  2.410          H  
ATOM   6166  N   ARG A 394      11.045  57.337   4.558  1.00  1.550          N  
ATOM   6167  CA  ARG A 394      10.819  56.785   5.882  1.00  1.510          C  
ATOM   6168  C   ARG A 394       9.340  56.616   6.218  1.00  1.360          C  
ATOM   6169  O   ARG A 394       8.975  55.626   6.861  1.00  1.400          O  
ATOM   6170  CB  ARG A 394      11.504  57.643   6.934  1.00  2.130          C  
ATOM   6171  CG  ARG A 394      13.033  57.527   6.922  1.00  2.130          C  
ATOM   6172  CD  ARG A 394      13.676  58.131   8.131  1.00  2.130          C  
ATOM   6173  NE  ARG A 394      13.509  59.587   8.187  1.00  2.130          N  
ATOM   6174  CZ  ARG A 394      14.331  60.498   7.605  1.00  2.130          C  
ATOM   6175  NH1 ARG A 394      15.384  60.110   6.906  1.00  2.130          N  
ATOM   6176  NH2 ARG A 394      14.073  61.789   7.739  1.00  2.130          N  
ATOM   6177  H   ARG A 394      11.540  58.210   4.445  1.00  1.860          H  
ATOM   6178  HA  ARG A 394      11.282  55.799   5.913  1.00  1.810          H  
ATOM   6179 1HB  ARG A 394      11.243  58.688   6.783  1.00  2.560          H  
ATOM   6180 2HB  ARG A 394      11.153  57.355   7.924  1.00  2.560          H  
ATOM   6181 1HG  ARG A 394      13.310  56.473   6.884  1.00  2.560          H  
ATOM   6182 2HG  ARG A 394      13.420  58.030   6.038  1.00  2.560          H  
ATOM   6183 1HD  ARG A 394      13.214  57.706   9.023  1.00  2.560          H  
ATOM   6184 2HD  ARG A 394      14.737  57.897   8.141  1.00  2.560          H  
ATOM   6185  HE  ARG A 394      12.722  59.943   8.714  1.00  2.560          H  
ATOM   6186 1HH1 ARG A 394      15.592  59.130   6.797  1.00  2.560          H  
ATOM   6187 2HH1 ARG A 394      15.988  60.798   6.477  1.00  2.560          H  
ATOM   6188 1HH2 ARG A 394      13.269  62.091   8.272  1.00  2.560          H  
ATOM   6189 2HH2 ARG A 394      14.677  62.475   7.310  1.00  2.560          H  
ATOM   6190  N   ILE A 395       8.497  57.577   5.823  1.00  1.320          N  
ATOM   6191  CA  ILE A 395       7.084  57.468   6.158  1.00  1.390          C  
ATOM   6192  C   ILE A 395       6.358  56.479   5.270  1.00  1.310          C  
ATOM   6193  O   ILE A 395       5.486  55.757   5.757  1.00  1.250          O  
ATOM   6194  CB  ILE A 395       6.353  58.843   6.213  1.00  1.920          C  
ATOM   6195  CG1 ILE A 395       4.910  58.679   6.853  1.00  1.920          C  
ATOM   6196  CG2 ILE A 395       6.247  59.522   4.841  1.00  1.920          C  
ATOM   6197  CD1 ILE A 395       4.869  58.225   8.326  1.00  1.920          C  
ATOM   6198  H   ILE A 395       8.845  58.357   5.280  1.00  1.580          H  
ATOM   6199  HA  ILE A 395       7.044  57.070   7.165  1.00  1.670          H  
ATOM   6200  HB  ILE A 395       6.919  59.499   6.872  1.00  2.300          H  
ATOM   6201 1HG1 ILE A 395       4.409  59.642   6.793  1.00  2.300          H  
ATOM   6202 2HG1 ILE A 395       4.338  57.959   6.266  1.00  2.300          H  
ATOM   6203 1HG2 ILE A 395       5.756  60.487   4.954  1.00  2.300          H  
ATOM   6204 2HG2 ILE A 395       7.229  59.674   4.446  1.00  2.300          H  
ATOM   6205 3HG2 ILE A 395       5.667  58.915   4.152  1.00  2.300          H  
ATOM   6206 1HD1 ILE A 395       3.833  58.168   8.654  1.00  2.300          H  
ATOM   6207 2HD1 ILE A 395       5.319  57.244   8.453  1.00  2.300          H  
ATOM   6208 3HD1 ILE A 395       5.402  58.942   8.946  1.00  2.300          H  
ATOM   6209  N   THR A 396       6.687  56.424   3.974  1.00  1.440          N  
ATOM   6210  CA  THR A 396       5.978  55.458   3.148  1.00  1.580          C  
ATOM   6211  C   THR A 396       6.409  54.050   3.570  1.00  1.450          C  
ATOM   6212  O   THR A 396       5.600  53.111   3.577  1.00  1.410          O  
ATOM   6213  CB  THR A 396       6.212  55.710   1.644  1.00  2.160          C  
ATOM   6214  OG1 THR A 396       7.603  55.597   1.340  1.00  2.160          O  
ATOM   6215  CG2 THR A 396       5.741  57.119   1.286  1.00  2.160          C  
ATOM   6216  H   THR A 396       7.405  57.042   3.575  1.00  1.730          H  
ATOM   6217  HA  THR A 396       4.908  55.550   3.338  1.00  1.900          H  
ATOM   6218  HB  THR A 396       5.656  54.994   1.066  1.00  2.590          H  
ATOM   6219  HG1 THR A 396       7.723  55.532   0.389  1.00  2.590          H  
ATOM   6220 1HG2 THR A 396       5.902  57.296   0.225  1.00  2.590          H  
ATOM   6221 2HG2 THR A 396       4.685  57.221   1.517  1.00  2.590          H  
ATOM   6222 3HG2 THR A 396       6.307  57.851   1.863  1.00  2.590          H  
ATOM   6223  N   THR A 397       7.671  53.916   4.010  1.00  1.480          N  
ATOM   6224  CA  THR A 397       8.183  52.652   4.503  1.00  1.550          C  
ATOM   6225  C   THR A 397       7.403  52.257   5.755  1.00  1.440          C  
ATOM   6226  O   THR A 397       6.888  51.137   5.834  1.00  1.500          O  
ATOM   6227  CB  THR A 397       9.700  52.730   4.787  1.00  2.140          C  
ATOM   6228  OG1 THR A 397      10.410  53.020   3.573  1.00  2.140          O  
ATOM   6229  CG2 THR A 397      10.179  51.424   5.314  1.00  2.140          C  
ATOM   6230  H   THR A 397       8.309  54.708   3.946  1.00  1.780          H  
ATOM   6231  HA  THR A 397       8.033  51.883   3.760  1.00  1.860          H  
ATOM   6232  HB  THR A 397       9.900  53.515   5.513  1.00  2.570          H  
ATOM   6233  HG1 THR A 397      10.241  53.951   3.321  1.00  2.570          H  
ATOM   6234 1HG2 THR A 397      11.247  51.484   5.507  1.00  2.570          H  
ATOM   6235 2HG2 THR A 397       9.664  51.210   6.226  1.00  2.570          H  
ATOM   6236 3HG2 THR A 397       9.982  50.638   4.586  1.00  2.570          H  
ATOM   6237  N   GLU A 398       7.237  53.180   6.718  1.00  1.350          N  
ATOM   6238  CA  GLU A 398       6.495  52.848   7.930  1.00  1.370          C  
ATOM   6239  C   GLU A 398       5.094  52.340   7.638  1.00  1.220          C  
ATOM   6240  O   GLU A 398       4.656  51.354   8.248  1.00  1.240          O  
ATOM   6241  CB  GLU A 398       6.360  54.057   8.861  1.00  1.910          C  
ATOM   6242  CG  GLU A 398       5.579  53.764  10.177  1.00  1.910          C  
ATOM   6243  CD  GLU A 398       5.459  54.953  11.089  1.00  1.910          C  
ATOM   6244  OE1 GLU A 398       6.103  55.940  10.854  1.00  1.910          O  
ATOM   6245  OE2 GLU A 398       4.693  54.877  12.016  1.00  1.910          O  
ATOM   6246  H   GLU A 398       7.681  54.101   6.636  1.00  1.620          H  
ATOM   6247  HA  GLU A 398       7.038  52.063   8.454  1.00  1.640          H  
ATOM   6248 1HB  GLU A 398       7.351  54.434   9.117  1.00  2.290          H  
ATOM   6249 2HB  GLU A 398       5.838  54.852   8.332  1.00  2.290          H  
ATOM   6250 1HG  GLU A 398       4.570  53.432   9.932  1.00  2.290          H  
ATOM   6251 2HG  GLU A 398       6.073  52.950  10.710  1.00  2.290          H  
ATOM   6252  N   THR A 399       4.373  52.995   6.718  1.00  1.120          N  
ATOM   6253  CA  THR A 399       3.021  52.535   6.455  1.00  1.060          C  
ATOM   6254  C   THR A 399       3.022  51.165   5.787  1.00  1.020          C  
ATOM   6255  O   THR A 399       2.201  50.319   6.140  1.00  0.990          O  
ATOM   6256  CB  THR A 399       2.243  53.536   5.581  1.00  1.510          C  
ATOM   6257  OG1 THR A 399       2.905  53.705   4.337  1.00  1.510          O  
ATOM   6258  CG2 THR A 399       2.178  54.888   6.291  1.00  1.510          C  
ATOM   6259  H   THR A 399       4.751  53.828   6.249  1.00  1.340          H  
ATOM   6260  HA  THR A 399       2.502  52.444   7.408  1.00  1.270          H  
ATOM   6261  HB  THR A 399       1.242  53.164   5.403  1.00  1.810          H  
ATOM   6262  HG1 THR A 399       2.726  52.958   3.763  1.00  1.810          H  
ATOM   6263 1HG2 THR A 399       1.634  55.596   5.670  1.00  1.810          H  
ATOM   6264 2HG2 THR A 399       1.671  54.771   7.245  1.00  1.810          H  
ATOM   6265 3HG2 THR A 399       3.177  55.265   6.465  1.00  1.810          H  
ATOM   6266  N   ALA A 400       3.953  50.913   4.856  1.00  1.070          N  
ATOM   6267  CA  ALA A 400       4.012  49.606   4.207  1.00  1.110          C  
ATOM   6268  C   ALA A 400       4.320  48.497   5.214  1.00  1.130          C  
ATOM   6269  O   ALA A 400       3.752  47.401   5.126  1.00  1.130          O  
ATOM   6270  CB  ALA A 400       5.050  49.611   3.114  1.00  1.540          C  
ATOM   6271  H   ALA A 400       4.594  51.662   4.563  1.00  1.280          H  
ATOM   6272  HA  ALA A 400       3.036  49.402   3.769  1.00  1.330          H  
ATOM   6273 1HB  ALA A 400       5.070  48.647   2.613  1.00  1.850          H  
ATOM   6274 2HB  ALA A 400       4.795  50.390   2.405  1.00  1.850          H  
ATOM   6275 3HB  ALA A 400       6.026  49.821   3.555  1.00  1.850          H  
ATOM   6276  N   ILE A 401       5.211  48.785   6.176  1.00  1.180          N  
ATOM   6277  CA  ILE A 401       5.577  47.801   7.187  1.00  1.250          C  
ATOM   6278  C   ILE A 401       4.371  47.512   8.061  1.00  1.200          C  
ATOM   6279  O   ILE A 401       4.090  46.341   8.345  1.00  1.190          O  
ATOM   6280  CB  ILE A 401       6.784  48.242   8.045  1.00  1.720          C  
ATOM   6281  CG1 ILE A 401       8.057  48.281   7.169  1.00  1.720          C  
ATOM   6282  CG2 ILE A 401       6.984  47.245   9.200  1.00  1.720          C  
ATOM   6283  CD1 ILE A 401       9.237  48.962   7.824  1.00  1.720          C  
ATOM   6284  H   ILE A 401       5.675  49.699   6.157  1.00  1.420          H  
ATOM   6285  HA  ILE A 401       5.854  46.881   6.684  1.00  1.500          H  
ATOM   6286  HB  ILE A 401       6.608  49.246   8.438  1.00  2.070          H  
ATOM   6287 1HG1 ILE A 401       8.341  47.265   6.911  1.00  2.070          H  
ATOM   6288 2HG1 ILE A 401       7.825  48.816   6.250  1.00  2.070          H  
ATOM   6289 1HG2 ILE A 401       7.819  47.537   9.820  1.00  2.070          H  
ATOM   6290 2HG2 ILE A 401       6.125  47.224   9.793  1.00  2.070          H  
ATOM   6291 3HG2 ILE A 401       7.164  46.249   8.795  1.00  2.070          H  
ATOM   6292 1HD1 ILE A 401      10.078  48.954   7.134  1.00  2.070          H  
ATOM   6293 2HD1 ILE A 401       8.969  49.990   8.066  1.00  2.070          H  
ATOM   6294 3HD1 ILE A 401       9.526  48.448   8.729  1.00  2.070          H  
ATOM   6295  N   GLN A 402       3.658  48.559   8.499  1.00  1.180          N  
ATOM   6296  CA  GLN A 402       2.477  48.338   9.316  1.00  1.150          C  
ATOM   6297  C   GLN A 402       1.450  47.516   8.599  1.00  1.020          C  
ATOM   6298  O   GLN A 402       0.846  46.623   9.203  1.00  0.990          O  
ATOM   6299  CB  GLN A 402       1.794  49.650   9.721  1.00  1.620          C  
ATOM   6300  CG  GLN A 402       0.516  49.454  10.594  1.00  1.620          C  
ATOM   6301  CD  GLN A 402       0.745  48.804  11.943  1.00  1.620          C  
ATOM   6302  OE1 GLN A 402       1.389  49.338  12.843  1.00  1.620          O  
ATOM   6303  NE2 GLN A 402       0.170  47.634  12.097  1.00  1.620          N  
ATOM   6304  H   GLN A 402       3.959  49.513   8.269  1.00  1.420          H  
ATOM   6305  HA  GLN A 402       2.765  47.800  10.204  1.00  1.380          H  
ATOM   6306 1HB  GLN A 402       2.489  50.297  10.230  1.00  1.950          H  
ATOM   6307 2HB  GLN A 402       1.490  50.174   8.812  1.00  1.950          H  
ATOM   6308 1HG  GLN A 402       0.097  50.433  10.774  1.00  1.950          H  
ATOM   6309 2HG  GLN A 402      -0.213  48.850  10.050  1.00  1.950          H  
ATOM   6310 1HE2 GLN A 402       0.243  47.142  12.965  1.00  1.950          H  
ATOM   6311 2HE2 GLN A 402      -0.384  47.252  11.359  1.00  1.950          H  
ATOM   6312  N   LEU A 403       1.261  47.747   7.308  1.00  0.950          N  
ATOM   6313  CA  LEU A 403       0.207  46.992   6.697  1.00  0.910          C  
ATOM   6314  C   LEU A 403       0.605  45.543   6.478  1.00  0.880          C  
ATOM   6315  O   LEU A 403      -0.252  44.650   6.571  1.00  0.870          O  
ATOM   6316  CB  LEU A 403      -0.212  47.574   5.378  1.00  1.290          C  
ATOM   6317  CG  LEU A 403      -0.774  48.977   5.319  1.00  1.290          C  
ATOM   6318  CD1 LEU A 403      -1.229  49.178   3.818  1.00  1.290          C  
ATOM   6319  CD2 LEU A 403      -1.831  49.182   6.438  1.00  1.290          C  
ATOM   6320  H   LEU A 403       1.754  48.504   6.818  1.00  1.140          H  
ATOM   6321  HA  LEU A 403      -0.644  46.981   7.366  1.00  1.090          H  
ATOM   6322 1HB  LEU A 403       0.607  47.483   4.658  1.00  1.550          H  
ATOM   6323 2HB  LEU A 403      -1.007  46.978   5.082  1.00  1.550          H  
ATOM   6324  HG  LEU A 403       0.003  49.702   5.473  1.00  1.550          H  
ATOM   6325 1HD1 LEU A 403      -1.606  50.157   3.641  1.00  1.550          H  
ATOM   6326 2HD1 LEU A 403      -0.375  49.016   3.157  1.00  1.550          H  
ATOM   6327 3HD1 LEU A 403      -2.009  48.462   3.572  1.00  1.550          H  
ATOM   6328 1HD2 LEU A 403      -2.250  50.175   6.386  1.00  1.550          H  
ATOM   6329 2HD2 LEU A 403      -2.607  48.448   6.343  1.00  1.550          H  
ATOM   6330 3HD2 LEU A 403      -1.364  49.066   7.408  1.00  1.550          H  
ATOM   6331  N   MET A 404       1.881  45.278   6.171  1.00  0.910          N  
ATOM   6332  CA  MET A 404       2.290  43.892   6.039  1.00  0.940          C  
ATOM   6333  C   MET A 404       2.143  43.199   7.368  1.00  0.920          C  
ATOM   6334  O   MET A 404       1.737  42.037   7.413  1.00  0.890          O  
ATOM   6335  CB  MET A 404       3.704  43.779   5.513  1.00  1.300          C  
ATOM   6336  CG  MET A 404       3.808  44.108   4.058  1.00  1.300          C  
ATOM   6337  SD  MET A 404       2.867  42.944   2.988  1.00  1.300          S  
ATOM   6338  CE  MET A 404       3.899  41.488   3.035  1.00  1.300          C  
ATOM   6339  H   MET A 404       2.552  46.040   6.014  1.00  1.090          H  
ATOM   6340  HA  MET A 404       1.622  43.398   5.341  1.00  1.130          H  
ATOM   6341 1HB  MET A 404       4.334  44.493   6.053  1.00  1.560          H  
ATOM   6342 2HB  MET A 404       4.097  42.787   5.703  1.00  1.560          H  
ATOM   6343 1HG  MET A 404       3.422  45.116   3.891  1.00  1.560          H  
ATOM   6344 2HG  MET A 404       4.854  44.089   3.762  1.00  1.560          H  
ATOM   6345 1HE  MET A 404       3.460  40.709   2.413  1.00  1.560          H  
ATOM   6346 2HE  MET A 404       4.890  41.736   2.651  1.00  1.560          H  
ATOM   6347 3HE  MET A 404       3.988  41.125   4.058  1.00  1.560          H  
ATOM   6348  N   ALA A 405       2.463  43.905   8.462  1.00  0.970          N  
ATOM   6349  CA  ALA A 405       2.326  43.323   9.776  1.00  0.990          C  
ATOM   6350  C   ALA A 405       0.870  42.949  10.043  1.00  0.910          C  
ATOM   6351  O   ALA A 405       0.614  41.859  10.552  1.00  0.890          O  
ATOM   6352  CB  ALA A 405       2.834  44.276  10.829  1.00  1.380          C  
ATOM   6353  H   ALA A 405       2.851  44.851   8.368  1.00  1.160          H  
ATOM   6354  HA  ALA A 405       2.926  42.415   9.806  1.00  1.190          H  
ATOM   6355 1HB  ALA A 405       2.755  43.794  11.792  1.00  1.650          H  
ATOM   6356 2HB  ALA A 405       3.875  44.519  10.624  1.00  1.650          H  
ATOM   6357 3HB  ALA A 405       2.243  45.190  10.815  1.00  1.650          H  
ATOM   6358  N   ILE A 406      -0.088  43.799   9.622  1.00  0.880          N  
ATOM   6359  CA  ILE A 406      -1.508  43.491   9.818  1.00  0.870          C  
ATOM   6360  C   ILE A 406      -1.862  42.234   9.061  1.00  0.760          C  
ATOM   6361  O   ILE A 406      -2.514  41.340   9.594  1.00  0.720          O  
ATOM   6362  CB  ILE A 406      -2.468  44.611   9.312  1.00  1.220          C  
ATOM   6363  CG1 ILE A 406      -2.336  45.891  10.163  1.00  1.220          C  
ATOM   6364  CG2 ILE A 406      -3.925  44.097   9.326  1.00  1.220          C  
ATOM   6365  CD1 ILE A 406      -3.032  47.155   9.561  1.00  1.220          C  
ATOM   6366  H   ILE A 406       0.201  44.707   9.242  1.00  1.060          H  
ATOM   6367  HA  ILE A 406      -1.689  43.319  10.882  1.00  1.040          H  
ATOM   6368  HB  ILE A 406      -2.196  44.877   8.289  1.00  1.470          H  
ATOM   6369 1HG1 ILE A 406      -2.751  45.702  11.158  1.00  1.470          H  
ATOM   6370 2HG1 ILE A 406      -1.293  46.098  10.266  1.00  1.470          H  
ATOM   6371 1HG2 ILE A 406      -4.588  44.864   8.949  1.00  1.470          H  
ATOM   6372 2HG2 ILE A 406      -4.040  43.224   8.702  1.00  1.470          H  
ATOM   6373 3HG2 ILE A 406      -4.205  43.836  10.356  1.00  1.470          H  
ATOM   6374 1HD1 ILE A 406      -2.866  48.006  10.206  1.00  1.470          H  
ATOM   6375 2HD1 ILE A 406      -2.616  47.363   8.591  1.00  1.470          H  
ATOM   6376 3HD1 ILE A 406      -4.101  46.998   9.462  1.00  1.470          H  
ATOM   6377  N   MET A 407      -1.459  42.171   7.796  1.00  0.750          N  
ATOM   6378  CA  MET A 407      -1.770  41.015   6.975  1.00  0.730          C  
ATOM   6379  C   MET A 407      -1.214  39.750   7.574  1.00  0.720          C  
ATOM   6380  O   MET A 407      -1.910  38.732   7.622  1.00  0.730          O  
ATOM   6381  CB  MET A 407      -1.213  41.207   5.581  1.00  1.030          C  
ATOM   6382  CG  MET A 407      -1.442  40.072   4.572  1.00  1.030          C  
ATOM   6383  SD  MET A 407      -0.224  38.723   4.676  1.00  1.030          S  
ATOM   6384  CE  MET A 407       1.284  39.499   4.109  1.00  1.030          C  
ATOM   6385  H   MET A 407      -0.930  42.961   7.410  1.00  0.900          H  
ATOM   6386  HA  MET A 407      -2.851  40.913   6.919  1.00  0.880          H  
ATOM   6387 1HB  MET A 407      -1.663  42.056   5.173  1.00  1.240          H  
ATOM   6388 2HB  MET A 407      -0.156  41.422   5.656  1.00  1.240          H  
ATOM   6389 1HG  MET A 407      -2.433  39.647   4.733  1.00  1.240          H  
ATOM   6390 2HG  MET A 407      -1.414  40.486   3.573  1.00  1.240          H  
ATOM   6391 1HE  MET A 407       2.090  38.767   4.122  1.00  1.240          H  
ATOM   6392 2HE  MET A 407       1.149  39.870   3.097  1.00  1.240          H  
ATOM   6393 3HE  MET A 407       1.551  40.325   4.765  1.00  1.240          H  
ATOM   6394  N   CYS A 408       0.038  39.808   8.035  1.00  0.760          N  
ATOM   6395  CA  CYS A 408       0.690  38.644   8.583  1.00  0.800          C  
ATOM   6396  C   CYS A 408      -0.044  38.169   9.823  1.00  0.750          C  
ATOM   6397  O   CYS A 408      -0.289  36.971   9.971  1.00  0.750          O  
ATOM   6398  CB  CYS A 408       2.138  38.982   8.919  1.00  1.100          C  
ATOM   6399  SG  CYS A 408       3.166  39.293   7.444  1.00  1.100          S  
ATOM   6400  H   CYS A 408       0.560  40.681   7.954  1.00  0.910          H  
ATOM   6401  HA  CYS A 408       0.676  37.853   7.835  1.00  0.960          H  
ATOM   6402 1HB  CYS A 408       2.166  39.876   9.543  1.00  1.320          H  
ATOM   6403 2HB  CYS A 408       2.583  38.167   9.485  1.00  1.320          H  
ATOM   6404  HG  CYS A 408       2.588  40.486   7.153  1.00  1.320          H  
ATOM   6405  N   VAL A 409      -0.459  39.104  10.683  1.00  0.740          N  
ATOM   6406  CA  VAL A 409      -1.200  38.749  11.877  1.00  0.740          C  
ATOM   6407  C   VAL A 409      -2.549  38.130  11.515  1.00  0.680          C  
ATOM   6408  O   VAL A 409      -2.923  37.105  12.091  1.00  0.690          O  
ATOM   6409  CB  VAL A 409      -1.380  39.984  12.791  1.00  1.040          C  
ATOM   6410  CG1 VAL A 409      -2.331  39.672  13.922  1.00  1.040          C  
ATOM   6411  CG2 VAL A 409      -0.018  40.399  13.367  1.00  1.040          C  
ATOM   6412  H   VAL A 409      -0.206  40.085  10.519  1.00  0.890          H  
ATOM   6413  HA  VAL A 409      -0.622  38.008  12.428  1.00  0.890          H  
ATOM   6414  HB  VAL A 409      -1.805  40.811  12.204  1.00  1.240          H  
ATOM   6415 1HG1 VAL A 409      -2.455  40.557  14.544  1.00  1.240          H  
ATOM   6416 2HG1 VAL A 409      -3.258  39.415  13.511  1.00  1.240          H  
ATOM   6417 3HG1 VAL A 409      -1.956  38.853  14.508  1.00  1.240          H  
ATOM   6418 1HG2 VAL A 409      -0.151  41.279  13.995  1.00  1.240          H  
ATOM   6419 2HG2 VAL A 409       0.392  39.589  13.952  1.00  1.240          H  
ATOM   6420 3HG2 VAL A 409       0.666  40.631  12.573  1.00  1.240          H  
ATOM   6421  N   LEU A 410      -3.283  38.733  10.571  1.00  0.680          N  
ATOM   6422  CA  LEU A 410      -4.582  38.197  10.200  1.00  0.700          C  
ATOM   6423  C   LEU A 410      -4.446  36.795   9.589  1.00  0.690          C  
ATOM   6424  O   LEU A 410      -5.239  35.891   9.899  1.00  0.740          O  
ATOM   6425  CB  LEU A 410      -5.270  39.093   9.157  1.00  0.970          C  
ATOM   6426  CG  LEU A 410      -5.731  40.546   9.548  1.00  0.970          C  
ATOM   6427  CD1 LEU A 410      -6.265  41.237   8.268  1.00  0.970          C  
ATOM   6428  CD2 LEU A 410      -6.762  40.521  10.639  1.00  0.970          C  
ATOM   6429  H   LEU A 410      -2.940  39.596  10.138  1.00  0.820          H  
ATOM   6430  HA  LEU A 410      -5.191  38.124  11.095  1.00  0.840          H  
ATOM   6431 1HB  LEU A 410      -4.598  39.186   8.300  1.00  1.170          H  
ATOM   6432 2HB  LEU A 410      -6.139  38.575   8.848  1.00  1.170          H  
ATOM   6433  HG  LEU A 410      -4.885  41.113   9.901  1.00  1.170          H  
ATOM   6434 1HD1 LEU A 410      -6.566  42.258   8.493  1.00  1.170          H  
ATOM   6435 2HD1 LEU A 410      -5.483  41.256   7.511  1.00  1.170          H  
ATOM   6436 3HD1 LEU A 410      -7.120  40.694   7.885  1.00  1.170          H  
ATOM   6437 1HD2 LEU A 410      -7.061  41.543  10.884  1.00  1.170          H  
ATOM   6438 2HD2 LEU A 410      -7.613  39.962  10.313  1.00  1.170          H  
ATOM   6439 3HD2 LEU A 410      -6.336  40.062  11.524  1.00  1.170          H  
ATOM   6440  N   SER A 411      -3.405  36.588   8.768  1.00  0.700          N  
ATOM   6441  CA  SER A 411      -3.148  35.297   8.138  1.00  0.790          C  
ATOM   6442  C   SER A 411      -2.884  34.223   9.195  1.00  0.810          C  
ATOM   6443  O   SER A 411      -3.452  33.133   9.145  1.00  0.990          O  
ATOM   6444  CB  SER A 411      -1.965  35.407   7.196  1.00  1.070          C  
ATOM   6445  OG  SER A 411      -1.702  34.187   6.560  1.00  1.070          O  
ATOM   6446  H   SER A 411      -2.788  37.369   8.524  1.00  0.840          H  
ATOM   6447  HA  SER A 411      -4.026  35.013   7.562  1.00  0.950          H  
ATOM   6448 1HB  SER A 411      -2.165  36.180   6.451  1.00  1.280          H  
ATOM   6449 2HB  SER A 411      -1.088  35.723   7.757  1.00  1.280          H  
ATOM   6450  HG  SER A 411      -0.945  34.349   5.993  1.00  1.280          H  
ATOM   6451  N   VAL A 412      -2.036  34.544  10.174  1.00  0.750          N  
ATOM   6452  CA  VAL A 412      -1.717  33.644  11.276  1.00  0.820          C  
ATOM   6453  C   VAL A 412      -2.920  33.318  12.142  1.00  0.770          C  
ATOM   6454  O   VAL A 412      -3.069  32.186  12.604  1.00  0.860          O  
ATOM   6455  CB  VAL A 412      -0.600  34.224  12.175  1.00  1.120          C  
ATOM   6456  CG1 VAL A 412      -0.427  33.373  13.480  1.00  1.120          C  
ATOM   6457  CG2 VAL A 412       0.711  34.219  11.394  1.00  1.120          C  
ATOM   6458  H   VAL A 412      -1.571  35.456  10.137  1.00  0.900          H  
ATOM   6459  HA  VAL A 412      -1.349  32.715  10.845  1.00  0.980          H  
ATOM   6460  HB  VAL A 412      -0.865  35.248  12.459  1.00  1.340          H  
ATOM   6461 1HG1 VAL A 412       0.367  33.806  14.083  1.00  1.340          H  
ATOM   6462 2HG1 VAL A 412      -1.342  33.367  14.063  1.00  1.340          H  
ATOM   6463 3HG1 VAL A 412      -0.165  32.348  13.215  1.00  1.340          H  
ATOM   6464 1HG2 VAL A 412       1.501  34.642  12.010  1.00  1.340          H  
ATOM   6465 2HG2 VAL A 412       0.965  33.196  11.122  1.00  1.340          H  
ATOM   6466 3HG2 VAL A 412       0.608  34.805  10.493  1.00  1.340          H  
ATOM   6467  N   CYS A 413      -3.750  34.318  12.413  1.00  0.680          N  
ATOM   6468  CA  CYS A 413      -4.846  34.105  13.323  1.00  0.670          C  
ATOM   6469  C   CYS A 413      -6.282  33.963  12.812  1.00  0.570          C  
ATOM   6470  O   CYS A 413      -7.002  33.098  13.309  1.00  0.600          O  
ATOM   6471  CB  CYS A 413      -4.818  35.253  14.278  1.00  0.940          C  
ATOM   6472  SG  CYS A 413      -3.337  35.332  15.290  1.00  0.940          S  
ATOM   6473  H   CYS A 413      -3.553  35.256  12.050  1.00  0.820          H  
ATOM   6474  HA  CYS A 413      -4.617  33.216  13.863  1.00  0.800          H  
ATOM   6475 1HB  CYS A 413      -4.881  36.178  13.707  1.00  1.130          H  
ATOM   6476 2HB  CYS A 413      -5.669  35.192  14.912  1.00  1.130          H  
ATOM   6477  HG  CYS A 413      -3.865  34.549  16.255  1.00  1.130          H  
ATOM   6478  N   TRP A 414      -6.736  34.752  11.852  1.00  0.550          N  
ATOM   6479  CA  TRP A 414      -8.119  34.588  11.436  1.00  0.570          C  
ATOM   6480  C   TRP A 414      -8.280  33.589  10.314  1.00  0.570          C  
ATOM   6481  O   TRP A 414      -9.328  32.930  10.218  1.00  0.560          O  
ATOM   6482  CB  TRP A 414      -8.742  35.903  11.045  1.00  0.790          C  
ATOM   6483  CG  TRP A 414      -9.065  36.743  12.213  1.00  0.790          C  
ATOM   6484  CD1 TRP A 414      -8.438  37.857  12.597  1.00  0.790          C  
ATOM   6485  CD2 TRP A 414     -10.131  36.537  13.166  1.00  0.790          C  
ATOM   6486  NE1 TRP A 414      -9.030  38.373  13.712  1.00  0.790          N  
ATOM   6487  CE2 TRP A 414     -10.057  37.576  14.078  1.00  0.790          C  
ATOM   6488  CE3 TRP A 414     -11.127  35.570  13.310  1.00  0.790          C  
ATOM   6489  CZ2 TRP A 414     -10.931  37.687  15.136  1.00  0.790          C  
ATOM   6490  CZ3 TRP A 414     -12.010  35.689  14.373  1.00  0.790          C  
ATOM   6491  CH2 TRP A 414     -11.908  36.714  15.260  1.00  0.790          C  
ATOM   6492  H   TRP A 414      -6.143  35.434  11.392  1.00  0.660          H  
ATOM   6493  HA  TRP A 414      -8.679  34.213  12.289  1.00  0.680          H  
ATOM   6494 1HB  TRP A 414      -8.051  36.453  10.402  1.00  0.950          H  
ATOM   6495 2HB  TRP A 414      -9.654  35.728  10.481  1.00  0.950          H  
ATOM   6496  HD1 TRP A 414      -7.591  38.287  12.093  1.00  0.950          H  
ATOM   6497  HE1 TRP A 414      -8.747  39.220  14.191  1.00  0.950          H  
ATOM   6498  HE3 TRP A 414     -11.209  34.743  12.605  1.00  0.950          H  
ATOM   6499  HZ2 TRP A 414     -10.869  38.504  15.856  1.00  0.950          H  
ATOM   6500  HZ3 TRP A 414     -12.785  34.944  14.491  1.00  0.950          H  
ATOM   6501  HH2 TRP A 414     -12.615  36.766  16.085  1.00  0.950          H  
ATOM   6502  N   SER A 415      -7.250  33.446   9.481  1.00  0.670          N  
ATOM   6503  CA  SER A 415      -7.396  32.535   8.363  1.00  0.750          C  
ATOM   6504  C   SER A 415      -7.704  31.117   8.867  1.00  0.760          C  
ATOM   6505  O   SER A 415      -8.622  30.507   8.340  1.00  0.790          O  
ATOM   6506  CB  SER A 415      -6.212  32.588   7.399  1.00  1.020          C  
ATOM   6507  OG  SER A 415      -6.395  31.719   6.334  1.00  1.020          O  
ATOM   6508  H   SER A 415      -6.424  34.041   9.599  1.00  0.800          H  
ATOM   6509  HA  SER A 415      -8.259  32.860   7.779  1.00  0.900          H  
ATOM   6510 1HB  SER A 415      -6.108  33.582   7.027  1.00  1.220          H  
ATOM   6511 2HB  SER A 415      -5.311  32.359   7.872  1.00  1.220          H  
ATOM   6512  HG  SER A 415      -5.618  31.815   5.780  1.00  1.220          H  
ATOM   6513  N   PRO A 416      -6.996  30.516   9.857  1.00  0.790          N  
ATOM   6514  CA  PRO A 416      -7.340  29.225  10.424  1.00  0.850          C  
ATOM   6515  C   PRO A 416      -8.791  29.092  10.881  1.00  0.770          C  
ATOM   6516  O   PRO A 416      -9.388  28.038  10.753  1.00  0.770          O  
ATOM   6517  CB  PRO A 416      -6.376  29.127  11.605  1.00  1.270          C  
ATOM   6518  CG  PRO A 416      -5.189  29.916  11.162  1.00  1.270          C  
ATOM   6519  CD  PRO A 416      -5.751  31.076  10.415  1.00  1.270          C  
ATOM   6520  HA  PRO A 416      -7.102  28.439   9.689  1.00  1.020          H  
ATOM   6521 1HB  PRO A 416      -6.845  29.552  12.509  1.00  1.530          H  
ATOM   6522 2HB  PRO A 416      -6.147  28.076  11.825  1.00  1.530          H  
ATOM   6523 1HG  PRO A 416      -4.615  30.253  12.020  1.00  1.530          H  
ATOM   6524 2HG  PRO A 416      -4.517  29.301  10.546  1.00  1.530          H  
ATOM   6525 1HD  PRO A 416      -5.932  31.875  11.113  1.00  1.530          H  
ATOM   6526 2HD  PRO A 416      -5.039  31.338   9.666  1.00  1.530          H  
ATOM   6527  N   LEU A 417      -9.426  30.140  11.407  1.00  0.770          N  
ATOM   6528  CA  LEU A 417     -10.803  29.909  11.837  1.00  0.830          C  
ATOM   6529  C   LEU A 417     -11.650  29.650  10.621  1.00  0.860          C  
ATOM   6530  O   LEU A 417     -12.480  28.733  10.604  1.00  0.970          O  
ATOM   6531  CB  LEU A 417     -11.329  31.061  12.693  1.00  1.140          C  
ATOM   6532  CG  LEU A 417     -12.756  30.883  13.296  1.00  1.140          C  
ATOM   6533  CD1 LEU A 417     -12.814  29.627  14.230  1.00  1.140          C  
ATOM   6534  CD2 LEU A 417     -13.102  32.133  14.068  1.00  1.140          C  
ATOM   6535  H   LEU A 417      -9.000  31.060  11.514  1.00  0.920          H  
ATOM   6536  HA  LEU A 417     -10.843  29.002  12.410  1.00  1.000          H  
ATOM   6537 1HB  LEU A 417     -10.633  31.212  13.518  1.00  1.370          H  
ATOM   6538 2HB  LEU A 417     -11.329  31.967  12.082  1.00  1.370          H  
ATOM   6539  HG  LEU A 417     -13.477  30.739  12.500  1.00  1.370          H  
ATOM   6540 1HD1 LEU A 417     -13.816  29.539  14.646  1.00  1.370          H  
ATOM   6541 2HD1 LEU A 417     -12.589  28.719  13.681  1.00  1.370          H  
ATOM   6542 3HD1 LEU A 417     -12.096  29.742  15.047  1.00  1.370          H  
ATOM   6543 1HD2 LEU A 417     -14.103  32.039  14.489  1.00  1.370          H  
ATOM   6544 2HD2 LEU A 417     -12.381  32.282  14.876  1.00  1.370          H  
ATOM   6545 3HD2 LEU A 417     -13.072  32.976  13.387  1.00  1.370          H  
ATOM   6546  N   LEU A 418     -11.410  30.465   9.601  1.00  0.840          N  
ATOM   6547  CA  LEU A 418     -12.091  30.357   8.328  1.00  1.020          C  
ATOM   6548  C   LEU A 418     -11.790  29.021   7.655  1.00  0.990          C  
ATOM   6549  O   LEU A 418     -12.705  28.320   7.229  1.00  1.080          O  
ATOM   6550  CB  LEU A 418     -11.690  31.571   7.469  1.00  1.360          C  
ATOM   6551  CG  LEU A 418     -12.334  31.716   6.110  1.00  1.360          C  
ATOM   6552  CD1 LEU A 418     -12.519  33.183   5.806  1.00  1.360          C  
ATOM   6553  CD2 LEU A 418     -11.421  31.121   5.021  1.00  1.360          C  
ATOM   6554  H   LEU A 418     -10.711  31.206   9.735  1.00  1.010          H  
ATOM   6555  HA  LEU A 418     -13.159  30.393   8.506  1.00  1.220          H  
ATOM   6556 1HB  LEU A 418     -11.911  32.469   8.040  1.00  1.630          H  
ATOM   6557 2HB  LEU A 418     -10.619  31.537   7.315  1.00  1.630          H  
ATOM   6558  HG  LEU A 418     -13.288  31.215   6.109  1.00  1.630          H  
ATOM   6559 1HD1 LEU A 418     -12.975  33.256   4.855  1.00  1.630          H  
ATOM   6560 2HD1 LEU A 418     -13.159  33.649   6.545  1.00  1.630          H  
ATOM   6561 3HD1 LEU A 418     -11.552  33.688   5.799  1.00  1.630          H  
ATOM   6562 1HD2 LEU A 418     -11.891  31.251   4.049  1.00  1.630          H  
ATOM   6563 2HD2 LEU A 418     -10.461  31.639   5.028  1.00  1.630          H  
ATOM   6564 3HD2 LEU A 418     -11.251  30.065   5.190  1.00  1.630          H  
ATOM   6565  N   ILE A 419     -10.515  28.634   7.602  1.00  0.920          N  
ATOM   6566  CA  ILE A 419     -10.110  27.397   6.958  1.00  1.000          C  
ATOM   6567  C   ILE A 419     -10.696  26.198   7.667  1.00  1.010          C  
ATOM   6568  O   ILE A 419     -11.272  25.329   7.019  1.00  1.110          O  
ATOM   6569  CB  ILE A 419      -8.579  27.261   6.918  1.00  1.370          C  
ATOM   6570  CG1 ILE A 419      -7.992  28.337   5.972  1.00  1.370          C  
ATOM   6571  CG2 ILE A 419      -8.190  25.823   6.444  1.00  1.370          C  
ATOM   6572  CD1 ILE A 419      -6.502  28.524   6.105  1.00  1.370          C  
ATOM   6573  H   ILE A 419      -9.806  29.252   7.989  1.00  1.100          H  
ATOM   6574  HA  ILE A 419     -10.484  27.405   5.937  1.00  1.200          H  
ATOM   6575  HB  ILE A 419      -8.177  27.437   7.907  1.00  1.640          H  
ATOM   6576 1HG1 ILE A 419      -8.214  28.058   4.945  1.00  1.640          H  
ATOM   6577 2HG1 ILE A 419      -8.473  29.290   6.178  1.00  1.640          H  
ATOM   6578 1HG2 ILE A 419      -7.113  25.714   6.417  1.00  1.640          H  
ATOM   6579 2HG2 ILE A 419      -8.588  25.071   7.124  1.00  1.640          H  
ATOM   6580 3HG2 ILE A 419      -8.595  25.651   5.446  1.00  1.640          H  
ATOM   6581 1HD1 ILE A 419      -6.181  29.296   5.410  1.00  1.640          H  
ATOM   6582 2HD1 ILE A 419      -6.267  28.836   7.125  1.00  1.640          H  
ATOM   6583 3HD1 ILE A 419      -5.977  27.608   5.877  1.00  1.640          H  
ATOM   6584  N   MET A 420     -10.599  26.139   8.991  1.00  0.930          N  
ATOM   6585  CA  MET A 420     -11.130  24.990   9.688  1.00  0.980          C  
ATOM   6586  C   MET A 420     -12.628  24.902   9.517  1.00  1.030          C  
ATOM   6587  O   MET A 420     -13.134  23.853   9.103  1.00  1.140          O  
ATOM   6588  CB  MET A 420     -10.770  25.028  11.172  1.00  1.350          C  
ATOM   6589  CG  MET A 420      -9.386  24.468  11.571  1.00  1.350          C  
ATOM   6590  SD  MET A 420      -7.945  25.446  11.123  1.00  1.350          S  
ATOM   6591  CE  MET A 420      -6.769  24.923  12.390  1.00  1.350          C  
ATOM   6592  H   MET A 420     -10.132  26.880   9.519  1.00  1.120          H  
ATOM   6593  HA  MET A 420     -10.695  24.093   9.251  1.00  1.180          H  
ATOM   6594 1HB  MET A 420     -10.814  26.063  11.519  1.00  1.620          H  
ATOM   6595 2HB  MET A 420     -11.521  24.476  11.736  1.00  1.620          H  
ATOM   6596 1HG  MET A 420      -9.378  24.352  12.637  1.00  1.620          H  
ATOM   6597 2HG  MET A 420      -9.275  23.488  11.119  1.00  1.620          H  
ATOM   6598 1HE  MET A 420      -5.823  25.440  12.247  1.00  1.620          H  
ATOM   6599 2HE  MET A 420      -7.163  25.154  13.380  1.00  1.620          H  
ATOM   6600 3HE  MET A 420      -6.612  23.864  12.316  1.00  1.620          H  
ATOM   6601  N   MET A 421     -13.363  25.968   9.826  1.00  0.980          N  
ATOM   6602  CA  MET A 421     -14.797  25.861   9.678  1.00  1.080          C  
ATOM   6603  C   MET A 421     -15.261  25.618   8.254  1.00  1.160          C  
ATOM   6604  O   MET A 421     -16.156  24.796   8.047  1.00  1.290          O  
ATOM   6605  CB  MET A 421     -15.482  27.099  10.215  1.00  1.470          C  
ATOM   6606  CG  MET A 421     -15.495  27.226  11.726  1.00  1.470          C  
ATOM   6607  SD  MET A 421     -16.315  25.821  12.527  1.00  1.470          S  
ATOM   6608  CE  MET A 421     -17.987  25.937  11.892  1.00  1.470          C  
ATOM   6609  H   MET A 421     -12.937  26.834  10.170  1.00  1.180          H  
ATOM   6610  HA  MET A 421     -15.124  25.005  10.262  1.00  1.300          H  
ATOM   6611 1HB  MET A 421     -14.925  27.961   9.842  1.00  1.770          H  
ATOM   6612 2HB  MET A 421     -16.482  27.173   9.816  1.00  1.770          H  
ATOM   6613 1HG  MET A 421     -14.467  27.289  12.089  1.00  1.770          H  
ATOM   6614 2HG  MET A 421     -16.015  28.135  12.016  1.00  1.770          H  
ATOM   6615 1HE  MET A 421     -18.595  25.141  12.322  1.00  1.770          H  
ATOM   6616 2HE  MET A 421     -18.404  26.893  12.163  1.00  1.770          H  
ATOM   6617 3HE  MET A 421     -17.989  25.832  10.811  1.00  1.770          H  
ATOM   6618  N   LEU A 422     -14.656  26.265   7.253  1.00  1.130          N  
ATOM   6619  CA  LEU A 422     -15.146  26.041   5.911  1.00  1.260          C  
ATOM   6620  C   LEU A 422     -14.777  24.664   5.403  1.00  1.340          C  
ATOM   6621  O   LEU A 422     -15.571  24.061   4.683  1.00  1.480          O  
ATOM   6622  CB  LEU A 422     -14.659  27.111   4.932  1.00  1.710          C  
ATOM   6623  CG  LEU A 422     -15.197  28.575   5.150  1.00  1.710          C  
ATOM   6624  CD1 LEU A 422     -14.559  29.474   4.101  1.00  1.710          C  
ATOM   6625  CD2 LEU A 422     -16.720  28.644   5.082  1.00  1.710          C  
ATOM   6626  H   LEU A 422     -13.901  26.937   7.412  1.00  1.360          H  
ATOM   6627  HA  LEU A 422     -16.226  26.080   5.938  1.00  1.510          H  
ATOM   6628 1HB  LEU A 422     -13.570  27.155   5.008  1.00  2.050          H  
ATOM   6629 2HB  LEU A 422     -14.911  26.805   3.928  1.00  2.050          H  
ATOM   6630  HG  LEU A 422     -14.873  28.932   6.131  1.00  2.050          H  
ATOM   6631 1HD1 LEU A 422     -14.881  30.500   4.244  1.00  2.050          H  
ATOM   6632 2HD1 LEU A 422     -13.485  29.411   4.198  1.00  2.050          H  
ATOM   6633 3HD1 LEU A 422     -14.850  29.142   3.109  1.00  2.050          H  
ATOM   6634 1HD2 LEU A 422     -16.990  29.664   5.230  1.00  2.050          H  
ATOM   6635 2HD2 LEU A 422     -17.072  28.314   4.117  1.00  2.050          H  
ATOM   6636 3HD2 LEU A 422     -17.176  28.039   5.855  1.00  2.050          H  
ATOM   6637  N   LYS A 423     -13.604  24.125   5.763  1.00  1.280          N  
ATOM   6638  CA  LYS A 423     -13.290  22.792   5.278  1.00  1.380          C  
ATOM   6639  C   LYS A 423     -14.261  21.798   5.893  1.00  1.410          C  
ATOM   6640  O   LYS A 423     -14.786  20.933   5.194  1.00  1.530          O  
ATOM   6641  CB  LYS A 423     -11.849  22.399   5.616  1.00  1.890          C  
ATOM   6642  CG  LYS A 423     -10.740  23.160   4.840  1.00  1.890          C  
ATOM   6643  CD  LYS A 423     -10.655  22.769   3.362  1.00  1.890          C  
ATOM   6644  CE  LYS A 423      -9.473  23.469   2.679  1.00  1.890          C  
ATOM   6645  NZ  LYS A 423      -9.377  23.133   1.225  1.00  1.890          N  
ATOM   6646  H   LYS A 423     -12.920  24.637   6.330  1.00  1.540          H  
ATOM   6647  HA  LYS A 423     -13.430  22.767   4.201  1.00  1.660          H  
ATOM   6648 1HB  LYS A 423     -11.678  22.582   6.682  1.00  2.270          H  
ATOM   6649 2HB  LYS A 423     -11.717  21.334   5.445  1.00  2.270          H  
ATOM   6650 1HG  LYS A 423     -10.953  24.225   4.878  1.00  2.270          H  
ATOM   6651 2HG  LYS A 423      -9.779  22.989   5.324  1.00  2.270          H  
ATOM   6652 1HD  LYS A 423     -10.540  21.687   3.273  1.00  2.270          H  
ATOM   6653 2HD  LYS A 423     -11.568  23.063   2.850  1.00  2.270          H  
ATOM   6654 1HE  LYS A 423      -9.591  24.547   2.787  1.00  2.270          H  
ATOM   6655 2HE  LYS A 423      -8.549  23.165   3.173  1.00  2.270          H  
ATOM   6656 1HZ  LYS A 423      -8.585  23.615   0.819  1.00  2.270          H  
ATOM   6657 2HZ  LYS A 423      -9.254  22.136   1.113  1.00  2.270          H  
ATOM   6658 3HZ  LYS A 423     -10.222  23.421   0.752  1.00  2.270          H  
ATOM   6659  N   MET A 424     -14.570  21.943   7.187  1.00  1.400          N  
ATOM   6660  CA  MET A 424     -15.513  21.019   7.804  1.00  1.560          C  
ATOM   6661  C   MET A 424     -16.874  21.075   7.119  1.00  1.670          C  
ATOM   6662  O   MET A 424     -17.469  20.029   6.865  1.00  1.790          O  
ATOM   6663  CB  MET A 424     -15.623  21.303   9.299  1.00  2.120          C  
ATOM   6664  CG  MET A 424     -14.356  20.972  10.140  1.00  2.120          C  
ATOM   6665  SD  MET A 424     -13.927  19.200  10.149  1.00  2.120          S  
ATOM   6666  CE  MET A 424     -12.625  18.985   8.938  1.00  2.120          C  
ATOM   6667  H   MET A 424     -14.115  22.670   7.749  1.00  1.680          H  
ATOM   6668  HA  MET A 424     -15.142  20.008   7.674  1.00  1.870          H  
ATOM   6669 1HB  MET A 424     -15.820  22.370   9.437  1.00  2.540          H  
ATOM   6670 2HB  MET A 424     -16.473  20.768   9.709  1.00  2.540          H  
ATOM   6671 1HG  MET A 424     -13.510  21.517   9.735  1.00  2.540          H  
ATOM   6672 2HG  MET A 424     -14.507  21.297  11.169  1.00  2.540          H  
ATOM   6673 1HE  MET A 424     -12.339  17.930   8.902  1.00  2.540          H  
ATOM   6674 2HE  MET A 424     -12.968  19.295   7.957  1.00  2.540          H  
ATOM   6675 3HE  MET A 424     -11.762  19.587   9.222  1.00  2.540          H  
ATOM   6676  N   ILE A 425     -17.330  22.283   6.768  1.00  1.710          N  
ATOM   6677  CA  ILE A 425     -18.600  22.484   6.080  1.00  1.940          C  
ATOM   6678  C   ILE A 425     -18.623  21.928   4.661  1.00  2.060          C  
ATOM   6679  O   ILE A 425     -19.522  21.179   4.277  1.00  2.290          O  
ATOM   6680  CB  ILE A 425     -18.933  24.002   6.038  1.00  2.620          C  
ATOM   6681  CG1 ILE A 425     -19.243  24.498   7.490  1.00  2.620          C  
ATOM   6682  CG2 ILE A 425     -20.074  24.310   5.038  1.00  2.620          C  
ATOM   6683  CD1 ILE A 425     -19.281  26.025   7.664  1.00  2.620          C  
ATOM   6684  H   ILE A 425     -16.784  23.107   7.042  1.00  2.050          H  
ATOM   6685  HA  ILE A 425     -19.374  21.978   6.653  1.00  2.330          H  
ATOM   6686  HB  ILE A 425     -18.049  24.541   5.716  1.00  3.150          H  
ATOM   6687 1HG1 ILE A 425     -20.205  24.101   7.790  1.00  3.150          H  
ATOM   6688 2HG1 ILE A 425     -18.492  24.095   8.162  1.00  3.150          H  
ATOM   6689 1HG2 ILE A 425     -20.276  25.377   5.020  1.00  3.150          H  
ATOM   6690 2HG2 ILE A 425     -19.810  23.999   4.030  1.00  3.150          H  
ATOM   6691 3HG2 ILE A 425     -20.949  23.777   5.345  1.00  3.150          H  
ATOM   6692 1HD1 ILE A 425     -19.498  26.245   8.707  1.00  3.150          H  
ATOM   6693 2HD1 ILE A 425     -18.314  26.446   7.401  1.00  3.150          H  
ATOM   6694 3HD1 ILE A 425     -20.053  26.466   7.034  1.00  3.150          H  
ATOM   6695  N   PHE A 426     -17.625  22.256   3.855  1.00  2.000          N  
ATOM   6696  CA  PHE A 426     -17.655  21.805   2.477  1.00  2.260          C  
ATOM   6697  C   PHE A 426     -17.406  20.310   2.351  1.00  2.410          C  
ATOM   6698  O   PHE A 426     -17.955  19.660   1.451  1.00  2.760          O  
ATOM   6699  CB  PHE A 426     -16.703  22.633   1.623  1.00  3.060          C  
ATOM   6700  CG  PHE A 426     -17.242  24.042   1.403  1.00  3.060          C  
ATOM   6701  CD1 PHE A 426     -16.601  25.150   1.937  1.00  3.060          C  
ATOM   6702  CD2 PHE A 426     -18.423  24.250   0.688  1.00  3.060          C  
ATOM   6703  CE1 PHE A 426     -17.109  26.421   1.760  1.00  3.060          C  
ATOM   6704  CE2 PHE A 426     -18.933  25.523   0.519  1.00  3.060          C  
ATOM   6705  CZ  PHE A 426     -18.273  26.609   1.057  1.00  3.060          C  
ATOM   6706  H   PHE A 426     -16.868  22.855   4.191  1.00  2.400          H  
ATOM   6707  HA  PHE A 426     -18.659  21.988   2.099  1.00  2.710          H  
ATOM   6708 1HB  PHE A 426     -15.735  22.707   2.128  1.00  3.670          H  
ATOM   6709 2HB  PHE A 426     -16.546  22.157   0.658  1.00  3.670          H  
ATOM   6710  HD1 PHE A 426     -15.680  25.013   2.495  1.00  3.670          H  
ATOM   6711  HD2 PHE A 426     -18.954  23.395   0.262  1.00  3.670          H  
ATOM   6712  HE1 PHE A 426     -16.587  27.274   2.177  1.00  3.670          H  
ATOM   6713  HE2 PHE A 426     -19.858  25.670  -0.041  1.00  3.670          H  
ATOM   6714  HZ  PHE A 426     -18.674  27.612   0.920  1.00  3.670          H  
ATOM   6715  N   ASN A 427     -16.688  19.729   3.312  1.00  2.250          N  
ATOM   6716  CA  ASN A 427     -16.397  18.308   3.307  1.00  2.540          C  
ATOM   6717  C   ASN A 427     -17.643  17.462   3.513  1.00  2.800          C  
ATOM   6718  O   ASN A 427     -17.611  16.266   3.247  1.00  3.150          O  
ATOM   6719  CB  ASN A 427     -15.356  17.959   4.348  1.00  3.440          C  
ATOM   6720  CG  ASN A 427     -13.966  18.377   3.950  1.00  3.440          C  
ATOM   6721  OD1 ASN A 427     -13.661  18.582   2.765  1.00  3.440          O  
ATOM   6722  ND2 ASN A 427     -13.105  18.504   4.921  1.00  3.440          N  
ATOM   6723  H   ASN A 427     -16.242  20.299   4.039  1.00  2.700          H  
ATOM   6724  HA  ASN A 427     -15.992  18.048   2.328  1.00  3.050          H  
ATOM   6725 1HB  ASN A 427     -15.612  18.462   5.285  1.00  4.130          H  
ATOM   6726 2HB  ASN A 427     -15.377  16.896   4.548  1.00  4.130          H  
ATOM   6727 1HD2 ASN A 427     -12.168  18.779   4.723  1.00  4.130          H  
ATOM   6728 2HD2 ASN A 427     -13.391  18.335   5.865  1.00  4.130          H  
ATOM   6729  N   GLN A 428     -18.772  18.072   3.891  1.00  2.830          N  
ATOM   6730  CA  GLN A 428     -20.007  17.335   4.108  1.00  3.270          C  
ATOM   6731  C   GLN A 428     -20.623  16.907   2.778  1.00  3.790          C  
ATOM   6732  O   GLN A 428     -21.582  16.136   2.751  1.00  3.890          O  
ATOM   6733  CB  GLN A 428     -21.007  18.189   4.888  1.00  4.400          C  
ATOM   6734  CG  GLN A 428     -20.589  18.495   6.322  1.00  4.400          C  
ATOM   6735  CD  GLN A 428     -21.542  19.458   7.018  1.00  4.400          C  
ATOM   6736  OE1 GLN A 428     -22.619  19.759   6.485  1.00  4.400          O  
ATOM   6737  NE2 GLN A 428     -21.160  19.939   8.194  1.00  4.400          N  
ATOM   6738  H   GLN A 428     -18.787  19.087   4.049  1.00  3.400          H  
ATOM   6739  HA  GLN A 428     -19.778  16.445   4.688  1.00  3.920          H  
ATOM   6740 1HB  GLN A 428     -21.144  19.140   4.372  1.00  5.280          H  
ATOM   6741 2HB  GLN A 428     -21.973  17.687   4.913  1.00  5.280          H  
ATOM   6742 1HG  GLN A 428     -20.555  17.568   6.890  1.00  5.280          H  
ATOM   6743 2HG  GLN A 428     -19.607  18.952   6.301  1.00  5.280          H  
ATOM   6744 1HE2 GLN A 428     -21.742  20.573   8.706  1.00  5.280          H  
ATOM   6745 2HE2 GLN A 428     -20.273  19.670   8.600  1.00  5.280          H  
ATOM   6746  N   THR A 429     -20.070  17.411   1.669  1.00  3.890          N  
ATOM   6747  CA  THR A 429     -20.553  17.075   0.342  1.00  3.890          C  
ATOM   6748  C   THR A 429     -19.685  15.991  -0.309  1.00  3.890          C  
ATOM   6749  O   THR A 429     -19.949  15.563  -1.437  1.00  3.890          O  
ATOM   6750  CB  THR A 429     -20.583  18.324  -0.564  1.00  5.450          C  
ATOM   6751  OG1 THR A 429     -19.251  18.841  -0.756  1.00  5.450          O  
ATOM   6752  CG2 THR A 429     -21.449  19.411   0.045  1.00  5.450          C  
ATOM   6753  H   THR A 429     -19.289  18.065   1.751  1.00  4.670          H  
ATOM   6754  HA  THR A 429     -21.567  16.687   0.429  1.00  4.670          H  
ATOM   6755  HB  THR A 429     -20.993  18.043  -1.533  1.00  6.540          H  
ATOM   6756  HG1 THR A 429     -18.883  19.170   0.090  1.00  6.540          H  
ATOM   6757 1HG2 THR A 429     -21.464  20.273  -0.618  1.00  6.540          H  
ATOM   6758 2HG2 THR A 429     -22.460  19.034   0.180  1.00  6.540          H  
ATOM   6759 3HG2 THR A 429     -21.037  19.705   1.014  1.00  6.540          H  
ATOM   6760  N   SER A 430     -18.644  15.544   0.399  1.00  3.890          N  
ATOM   6761  CA  SER A 430     -17.709  14.552  -0.108  1.00  3.890          C  
ATOM   6762  C   SER A 430     -17.850  13.206   0.570  1.00  3.890          C  
ATOM   6763  O   SER A 430     -17.749  13.104   1.792  1.00  3.890          O  
ATOM   6764  CB  SER A 430     -16.305  15.062   0.051  1.00  5.450          C  
ATOM   6765  OG  SER A 430     -15.370  14.038  -0.172  1.00  5.450          O  
ATOM   6766  H   SER A 430     -18.482  15.903   1.342  1.00  4.670          H  
ATOM   6767  HA  SER A 430     -17.900  14.413  -1.173  1.00  4.670          H  
ATOM   6768 1HB  SER A 430     -16.134  15.868  -0.659  1.00  6.540          H  
ATOM   6769 2HB  SER A 430     -16.189  15.485   1.028  1.00  6.540          H  
ATOM   6770  HG  SER A 430     -14.501  14.464  -0.054  1.00  6.540          H  
ATOM   6771  N   VAL A 431     -18.101  12.166  -0.219  1.00  3.890          N  
ATOM   6772  CA  VAL A 431     -18.317  10.835   0.339  1.00  3.890          C  
ATOM   6773  C   VAL A 431     -17.096  10.337   1.088  1.00  3.890          C  
ATOM   6774  O   VAL A 431     -17.226   9.733   2.154  1.00  3.890          O  
ATOM   6775  CB  VAL A 431     -18.693   9.834  -0.772  1.00  5.450          C  
ATOM   6776  CG1 VAL A 431     -18.714   8.391  -0.219  1.00  5.450          C  
ATOM   6777  CG2 VAL A 431     -20.061  10.212  -1.326  1.00  5.450          C  
ATOM   6778  H   VAL A 431     -18.146  12.319  -1.218  1.00  4.670          H  
ATOM   6779  HA  VAL A 431     -19.148  10.893   1.040  1.00  4.670          H  
ATOM   6780  HB  VAL A 431     -17.943   9.874  -1.569  1.00  6.540          H  
ATOM   6781 1HG1 VAL A 431     -18.984   7.706  -1.022  1.00  6.540          H  
ATOM   6782 2HG1 VAL A 431     -17.733   8.113   0.164  1.00  6.540          H  
ATOM   6783 3HG1 VAL A 431     -19.450   8.321   0.583  1.00  6.540          H  
ATOM   6784 1HG2 VAL A 431     -20.335   9.517  -2.121  1.00  6.540          H  
ATOM   6785 2HG2 VAL A 431     -20.801  10.162  -0.528  1.00  6.540          H  
ATOM   6786 3HG2 VAL A 431     -20.028  11.223  -1.725  1.00  6.540          H  
ATOM   6787  N   GLU A 432     -15.924  10.537   0.507  1.00  3.890          N  
ATOM   6788  CA  GLU A 432     -14.681  10.114   1.117  1.00  3.890          C  
ATOM   6789  C   GLU A 432     -14.346  10.941   2.359  1.00  3.890          C  
ATOM   6790  O   GLU A 432     -13.970  10.392   3.404  1.00  3.890          O  
ATOM   6791  CB  GLU A 432     -13.568  10.208   0.076  1.00  5.450          C  
ATOM   6792  CG  GLU A 432     -13.740   9.214  -1.091  1.00  5.450          C  
ATOM   6793  CD  GLU A 432     -14.799   9.653  -2.101  1.00  5.450          C  
ATOM   6794  OE1 GLU A 432     -15.246  10.782  -2.018  1.00  5.450          O  
ATOM   6795  OE2 GLU A 432     -15.164   8.863  -2.933  1.00  5.450          O  
ATOM   6796  H   GLU A 432     -15.891  11.006  -0.402  1.00  4.670          H  
ATOM   6797  HA  GLU A 432     -14.787   9.074   1.422  1.00  4.670          H  
ATOM   6798 1HB  GLU A 432     -13.530  11.221  -0.332  1.00  6.540          H  
ATOM   6799 2HB  GLU A 432     -12.608  10.010   0.551  1.00  6.540          H  
ATOM   6800 1HG  GLU A 432     -12.786   9.101  -1.605  1.00  6.540          H  
ATOM   6801 2HG  GLU A 432     -14.020   8.244  -0.683  1.00  6.540          H  
ATOM   6802  N   HIS A 433     -14.551  12.259   2.303  1.00  3.890          N  
ATOM   6803  CA  HIS A 433     -14.179  13.057   3.465  1.00  3.890          C  
ATOM   6804  C   HIS A 433     -15.113  12.753   4.619  1.00  3.890          C  
ATOM   6805  O   HIS A 433     -14.678  12.656   5.765  1.00  3.890          O  
ATOM   6806  CB  HIS A 433     -14.178  14.554   3.176  1.00  5.450          C  
ATOM   6807  CG  HIS A 433     -13.051  15.031   2.276  1.00  5.450          C  
ATOM   6808  ND1 HIS A 433     -13.044  14.842   0.904  1.00  5.450          N  
ATOM   6809  CD2 HIS A 433     -11.913  15.710   2.563  1.00  5.450          C  
ATOM   6810  CE1 HIS A 433     -11.943  15.376   0.396  1.00  5.450          C  
ATOM   6811  NE2 HIS A 433     -11.245  15.906   1.380  1.00  5.450          N  
ATOM   6812  H   HIS A 433     -14.895  12.710   1.452  1.00  4.670          H  
ATOM   6813  HA  HIS A 433     -13.173  12.788   3.777  1.00  4.670          H  
ATOM   6814 1HB  HIS A 433     -15.129  14.850   2.782  1.00  6.540          H  
ATOM   6815 2HB  HIS A 433     -14.058  15.071   4.123  1.00  6.540          H  
ATOM   6816  HD2 HIS A 433     -11.588  16.045   3.547  1.00  6.540          H  
ATOM   6817  HE1 HIS A 433     -11.664  15.381  -0.657  1.00  6.540          H  
ATOM   6818  HE2 HIS A 433     -10.361  16.389   1.284  1.00  6.540          H  
ATOM   6819  N   CYS A 434     -16.376  12.446   4.326  1.00  3.890          N  
ATOM   6820  CA  CYS A 434     -17.340  12.130   5.372  1.00  3.890          C  
ATOM   6821  C   CYS A 434     -17.000  10.855   6.155  1.00  3.890          C  
ATOM   6822  O   CYS A 434     -17.636  10.578   7.174  1.00  3.890          O  
ATOM   6823  CB  CYS A 434     -18.749  11.979   4.802  1.00  5.450          C  
ATOM   6824  SG  CYS A 434     -19.483  13.519   4.195  1.00  5.450          S  
ATOM   6825  H   CYS A 434     -16.700  12.505   3.356  1.00  4.670          H  
ATOM   6826  HA  CYS A 434     -17.362  12.965   6.062  1.00  4.670          H  
ATOM   6827 1HB  CYS A 434     -18.717  11.273   3.966  1.00  6.540          H  
ATOM   6828 2HB  CYS A 434     -19.408  11.562   5.560  1.00  6.540          H  
ATOM   6829  HG  CYS A 434     -18.625  13.686   3.166  1.00  6.540          H  
ATOM   6830  N   LYS A 435     -16.035  10.061   5.681  1.00  3.890          N  
ATOM   6831  CA  LYS A 435     -15.648   8.844   6.365  1.00  3.890          C  
ATOM   6832  C   LYS A 435     -14.305   8.974   7.090  1.00  3.890          C  
ATOM   6833  O   LYS A 435     -14.149   8.444   8.195  1.00  3.890          O  
ATOM   6834  CB  LYS A 435     -15.582   7.701   5.357  1.00  5.450          C  
ATOM   6835  CG  LYS A 435     -16.936   7.330   4.766  1.00  5.450          C  
ATOM   6836  CD  LYS A 435     -16.824   6.187   3.767  1.00  5.450          C  
ATOM   6837  CE  LYS A 435     -18.185   5.838   3.170  1.00  5.450          C  
ATOM   6838  NZ  LYS A 435     -18.090   4.729   2.173  1.00  5.450          N  
ATOM   6839  H   LYS A 435     -15.526  10.323   4.835  1.00  4.670          H  
ATOM   6840  HA  LYS A 435     -16.405   8.613   7.112  1.00  4.670          H  
ATOM   6841 1HB  LYS A 435     -14.925   7.991   4.532  1.00  6.540          H  
ATOM   6842 2HB  LYS A 435     -15.151   6.820   5.829  1.00  6.540          H  
ATOM   6843 1HG  LYS A 435     -17.613   7.049   5.571  1.00  6.540          H  
ATOM   6844 2HG  LYS A 435     -17.350   8.204   4.261  1.00  6.540          H  
ATOM   6845 1HD  LYS A 435     -16.154   6.486   2.958  1.00  6.540          H  
ATOM   6846 2HD  LYS A 435     -16.412   5.307   4.258  1.00  6.540          H  
ATOM   6847 1HE  LYS A 435     -18.859   5.538   3.970  1.00  6.540          H  
ATOM   6848 2HE  LYS A 435     -18.593   6.722   2.677  1.00  6.540          H  
ATOM   6849 1HZ  LYS A 435     -19.009   4.530   1.801  1.00  6.540          H  
ATOM   6850 2HZ  LYS A 435     -17.476   5.006   1.421  1.00  6.540          H  
ATOM   6851 3HZ  LYS A 435     -17.723   3.900   2.621  1.00  6.540          H  
ATOM   6852  N   THR A 436     -13.329   9.660   6.475  1.00  3.890          N  
ATOM   6853  CA  THR A 436     -11.999   9.781   7.087  1.00  3.890          C  
ATOM   6854  C   THR A 436     -11.467  11.203   7.361  1.00  3.890          C  
ATOM   6855  O   THR A 436     -10.418  11.345   8.003  1.00  3.890          O  
ATOM   6856  CB  THR A 436     -10.948   9.030   6.244  1.00  5.450          C  
ATOM   6857  OG1 THR A 436     -10.913   9.578   4.924  1.00  5.450          O  
ATOM   6858  CG2 THR A 436     -11.292   7.551   6.164  1.00  5.450          C  
ATOM   6859  H   THR A 436     -13.490  10.044   5.539  1.00  4.670          H  
ATOM   6860  HA  THR A 436     -12.046   9.285   8.055  1.00  4.670          H  
ATOM   6861  HB  THR A 436      -9.968   9.155   6.704  1.00  6.540          H  
ATOM   6862  HG1 THR A 436     -10.052   9.394   4.520  1.00  6.540          H  
ATOM   6863 1HG2 THR A 436     -10.538   7.038   5.571  1.00  6.540          H  
ATOM   6864 2HG2 THR A 436     -11.316   7.129   7.169  1.00  6.540          H  
ATOM   6865 3HG2 THR A 436     -12.264   7.423   5.695  1.00  6.540          H  
ATOM   6866  N   HIS A 437     -12.124  12.254   6.858  1.00  3.890          N  
ATOM   6867  CA  HIS A 437     -11.599  13.609   7.003  1.00  3.890          C  
ATOM   6868  C   HIS A 437     -12.716  14.611   7.300  1.00  3.890          C  
ATOM   6869  O   HIS A 437     -12.875  15.602   6.578  1.00  3.890          O  
ATOM   6870  CB  HIS A 437     -10.917  14.052   5.711  1.00  5.450          C  
ATOM   6871  CG  HIS A 437      -9.876  13.119   5.212  1.00  5.450          C  
ATOM   6872  ND1 HIS A 437      -8.644  12.963   5.813  1.00  5.450          N  
ATOM   6873  CD2 HIS A 437      -9.894  12.288   4.150  1.00  5.450          C  
ATOM   6874  CE1 HIS A 437      -7.948  12.067   5.132  1.00  5.450          C  
ATOM   6875  NE2 HIS A 437      -8.686  11.641   4.120  1.00  5.450          N  
ATOM   6876  H   HIS A 437     -13.012  12.137   6.383  1.00  4.670          H  
ATOM   6877  HA  HIS A 437     -10.884  13.646   7.820  1.00  4.670          H  
ATOM   6878 1HB  HIS A 437     -11.663  14.147   4.950  1.00  6.540          H  
ATOM   6879 2HB  HIS A 437     -10.465  15.030   5.855  1.00  6.540          H  
ATOM   6880  HD1 HIS A 437      -8.508  13.051   6.801  1.00  6.540          H  
ATOM   6881  HD2 HIS A 437     -10.651  12.074   3.394  1.00  6.540          H  
ATOM   6882  HE1 HIS A 437      -6.941  11.796   5.446  1.00  6.540          H  
ATOM   6883  N   THR A 438     -13.492  14.372   8.344  1.00  3.890          N  
ATOM   6884  CA  THR A 438     -14.617  15.250   8.648  1.00  3.890          C  
ATOM   6885  C   THR A 438     -14.708  15.628  10.109  1.00  3.750          C  
ATOM   6886  O   THR A 438     -13.775  15.410  10.890  1.00  3.620          O  
ATOM   6887  CB  THR A 438     -15.958  14.660   8.156  1.00  5.450          C  
ATOM   6888  OG1 THR A 438     -16.975  15.662   8.302  1.00  5.450          O  
ATOM   6889  CG2 THR A 438     -16.356  13.369   8.902  1.00  5.450          C  
ATOM   6890  H   THR A 438     -13.328  13.549   8.934  1.00  4.670          H  
ATOM   6891  HA  THR A 438     -14.475  16.180   8.097  1.00  4.670          H  
ATOM   6892  HB  THR A 438     -15.859  14.440   7.102  1.00  6.540          H  
ATOM   6893  HG1 THR A 438     -17.762  15.390   7.808  1.00  6.540          H  
ATOM   6894 1HG2 THR A 438     -17.298  12.997   8.509  1.00  6.540          H  
ATOM   6895 2HG2 THR A 438     -15.587  12.619   8.746  1.00  6.540          H  
ATOM   6896 3HG2 THR A 438     -16.465  13.549   9.950  1.00  6.540          H  
ATOM   6897  N   GLU A 439     -15.849  16.189  10.488  1.00  3.710          N  
ATOM   6898  CA  GLU A 439     -16.052  16.702  11.837  1.00  3.610          C  
ATOM   6899  C   GLU A 439     -15.832  15.636  12.898  1.00  3.190          C  
ATOM   6900  O   GLU A 439     -15.186  15.885  13.918  1.00  3.200          O  
ATOM   6901  CB  GLU A 439     -17.463  17.280  11.952  1.00  5.090          C  
ATOM   6902  CG  GLU A 439     -17.666  18.578  11.170  1.00  5.090          C  
ATOM   6903  CD  GLU A 439     -19.095  19.072  11.184  1.00  5.090          C  
ATOM   6904  OE1 GLU A 439     -19.964  18.305  11.520  1.00  5.090          O  
ATOM   6905  OE2 GLU A 439     -19.315  20.218  10.856  1.00  5.090          O  
ATOM   6906  H   GLU A 439     -16.575  16.300   9.781  1.00  4.450          H  
ATOM   6907  HA  GLU A 439     -15.337  17.501  12.009  1.00  4.330          H  
ATOM   6908 1HB  GLU A 439     -18.186  16.548  11.595  1.00  6.110          H  
ATOM   6909 2HB  GLU A 439     -17.688  17.483  13.001  1.00  6.110          H  
ATOM   6910 1HG  GLU A 439     -17.029  19.342  11.616  1.00  6.110          H  
ATOM   6911 2HG  GLU A 439     -17.343  18.431  10.137  1.00  6.110          H  
ATOM   6912  N   LYS A 440     -16.233  14.409  12.602  1.00  3.120          N  
ATOM   6913  CA  LYS A 440     -16.080  13.281  13.509  1.00  3.110          C  
ATOM   6914  C   LYS A 440     -14.617  12.993  13.891  1.00  2.690          C  
ATOM   6915  O   LYS A 440     -14.366  12.318  14.890  1.00  2.820          O  
ATOM   6916  CB  LYS A 440     -16.698  12.031  12.888  1.00  4.360          C  
ATOM   6917  CG  LYS A 440     -18.219  12.059  12.795  1.00  4.360          C  
ATOM   6918  CD  LYS A 440     -18.759  10.789  12.144  1.00  4.360          C  
ATOM   6919  CE  LYS A 440     -20.284  10.805  12.054  1.00  4.360          C  
ATOM   6920  NZ  LYS A 440     -20.814   9.588  11.371  1.00  4.360          N  
ATOM   6921  H   LYS A 440     -16.716  14.273  11.727  1.00  3.740          H  
ATOM   6922  HA  LYS A 440     -16.619  13.512  14.428  1.00  3.730          H  
ATOM   6923 1HB  LYS A 440     -16.305  11.902  11.881  1.00  5.230          H  
ATOM   6924 2HB  LYS A 440     -16.405  11.157  13.469  1.00  5.230          H  
ATOM   6925 1HG  LYS A 440     -18.638  12.157  13.798  1.00  5.230          H  
ATOM   6926 2HG  LYS A 440     -18.528  12.921  12.208  1.00  5.230          H  
ATOM   6927 1HD  LYS A 440     -18.346  10.693  11.136  1.00  5.230          H  
ATOM   6928 2HD  LYS A 440     -18.449   9.922  12.728  1.00  5.230          H  
ATOM   6929 1HE  LYS A 440     -20.699  10.855  13.059  1.00  5.230          H  
ATOM   6930 2HE  LYS A 440     -20.599  11.688  11.497  1.00  5.230          H  
ATOM   6931 1HZ  LYS A 440     -21.824   9.637  11.331  1.00  5.230          H  
ATOM   6932 2HZ  LYS A 440     -20.443   9.539  10.429  1.00  5.230          H  
ATOM   6933 3HZ  LYS A 440     -20.539   8.763  11.884  1.00  5.230          H  
ATOM   6934  N   GLN A 441     -13.658  13.427  13.062  1.00  2.450          N  
ATOM   6935  CA  GLN A 441     -12.247  13.185  13.326  1.00  2.340          C  
ATOM   6936  C   GLN A 441     -11.480  14.450  13.733  1.00  2.070          C  
ATOM   6937  O   GLN A 441     -10.522  14.371  14.509  1.00  2.100          O  
ATOM   6938  CB  GLN A 441     -11.551  12.620  12.079  1.00  3.320          C  
ATOM   6939  CG  GLN A 441     -11.957  11.214  11.655  1.00  3.320          C  
ATOM   6940  CD  GLN A 441     -13.264  11.180  10.890  1.00  3.320          C  
ATOM   6941  OE1 GLN A 441     -13.505  12.020  10.003  1.00  3.320          O  
ATOM   6942  NE2 GLN A 441     -14.110  10.196  11.204  1.00  3.320          N  
ATOM   6943  H   GLN A 441     -13.911  14.003  12.263  1.00  2.940          H  
ATOM   6944  HA  GLN A 441     -12.166  12.469  14.141  1.00  2.810          H  
ATOM   6945 1HB  GLN A 441     -11.743  13.289  11.237  1.00  3.980          H  
ATOM   6946 2HB  GLN A 441     -10.475  12.618  12.242  1.00  3.980          H  
ATOM   6947 1HG  GLN A 441     -11.180  10.803  11.009  1.00  3.980          H  
ATOM   6948 2HG  GLN A 441     -12.072  10.600  12.547  1.00  3.980          H  
ATOM   6949 1HE2 GLN A 441     -14.978  10.102  10.711  1.00  3.980          H  
ATOM   6950 2HE2 GLN A 441     -13.871   9.534  11.919  1.00  3.980          H  
ATOM   6951  N   LYS A 442     -11.880  15.606  13.186  1.00  2.090          N  
ATOM   6952  CA  LYS A 442     -11.147  16.850  13.392  1.00  2.090          C  
ATOM   6953  C   LYS A 442     -11.836  18.027  14.086  1.00  2.140          C  
ATOM   6954  O   LYS A 442     -11.146  18.978  14.459  1.00  2.270          O  
ATOM   6955  CB  LYS A 442     -10.642  17.365  12.044  1.00  2.930          C  
ATOM   6956  CG  LYS A 442      -9.598  16.500  11.374  1.00  2.930          C  
ATOM   6957  CD  LYS A 442      -9.057  17.194  10.132  1.00  2.930          C  
ATOM   6958  CE  LYS A 442      -7.943  16.401   9.476  1.00  2.930          C  
ATOM   6959  NZ  LYS A 442      -7.404  17.100   8.271  1.00  2.930          N  
ATOM   6960  H   LYS A 442     -12.667  15.599  12.534  1.00  2.510          H  
ATOM   6961  HA  LYS A 442     -10.278  16.604  14.000  1.00  2.510          H  
ATOM   6962 1HB  LYS A 442     -11.491  17.417  11.361  1.00  3.510          H  
ATOM   6963 2HB  LYS A 442     -10.256  18.373  12.144  1.00  3.510          H  
ATOM   6964 1HG  LYS A 442      -8.790  16.292  12.068  1.00  3.510          H  
ATOM   6965 2HG  LYS A 442     -10.056  15.553  11.086  1.00  3.510          H  
ATOM   6966 1HD  LYS A 442      -9.866  17.327   9.414  1.00  3.510          H  
ATOM   6967 2HD  LYS A 442      -8.674  18.177  10.411  1.00  3.510          H  
ATOM   6968 1HE  LYS A 442      -7.135  16.260  10.195  1.00  3.510          H  
ATOM   6969 2HE  LYS A 442      -8.326  15.423   9.176  1.00  3.510          H  
ATOM   6970 1HZ  LYS A 442      -6.663  16.549   7.860  1.00  3.510          H  
ATOM   6971 2HZ  LYS A 442      -8.142  17.230   7.592  1.00  3.510          H  
ATOM   6972 3HZ  LYS A 442      -7.037  18.003   8.545  1.00  3.510          H  
ATOM   6973  N   GLU A 443     -13.161  18.030  14.246  1.00  2.220          N  
ATOM   6974  CA  GLU A 443     -13.804  19.252  14.728  1.00  2.200          C  
ATOM   6975  C   GLU A 443     -13.251  19.784  16.036  1.00  2.020          C  
ATOM   6976  O   GLU A 443     -12.808  20.926  16.100  1.00  1.980          O  
ATOM   6977  CB  GLU A 443     -15.306  19.046  14.926  1.00  3.090          C  
ATOM   6978  CG  GLU A 443     -16.070  20.296  15.385  1.00  3.090          C  
ATOM   6979  CD  GLU A 443     -17.517  20.023  15.640  1.00  3.090          C  
ATOM   6980  OE1 GLU A 443     -17.901  18.882  15.607  1.00  3.090          O  
ATOM   6981  OE2 GLU A 443     -18.242  20.959  15.884  1.00  3.090          O  
ATOM   6982  H   GLU A 443     -13.733  17.215  14.018  1.00  2.660          H  
ATOM   6983  HA  GLU A 443     -13.663  20.022  13.969  1.00  2.640          H  
ATOM   6984 1HB  GLU A 443     -15.746  18.737  13.993  1.00  3.710          H  
ATOM   6985 2HB  GLU A 443     -15.479  18.247  15.645  1.00  3.710          H  
ATOM   6986 1HG  GLU A 443     -15.630  20.691  16.300  1.00  3.710          H  
ATOM   6987 2HG  GLU A 443     -15.981  21.061  14.614  1.00  3.710          H  
ATOM   6988  N   CYS A 444     -13.221  18.978  17.090  1.00  1.990          N  
ATOM   6989  CA  CYS A 444     -12.779  19.545  18.355  1.00  1.940          C  
ATOM   6990  C   CYS A 444     -11.344  20.011  18.336  1.00  1.850          C  
ATOM   6991  O   CYS A 444     -11.034  21.125  18.758  1.00  1.840          O  
ATOM   6992  CB  CYS A 444     -12.918  18.548  19.498  1.00  2.740          C  
ATOM   6993  SG  CYS A 444     -12.427  19.236  21.102  1.00  2.740          S  
ATOM   6994  H   CYS A 444     -13.551  18.026  17.012  1.00  2.390          H  
ATOM   6995  HA  CYS A 444     -13.413  20.404  18.576  1.00  2.330          H  
ATOM   6996 1HB  CYS A 444     -13.952  18.214  19.573  1.00  3.280          H  
ATOM   6997 2HB  CYS A 444     -12.298  17.673  19.303  1.00  3.280          H  
ATOM   6998  HG  CYS A 444     -11.208  19.661  20.737  1.00  3.280          H  
ATOM   6999  N   ASN A 445     -10.458  19.169  17.838  1.00  1.850          N  
ATOM   7000  CA  ASN A 445      -9.049  19.485  17.911  1.00  1.830          C  
ATOM   7001  C   ASN A 445      -8.629  20.669  17.068  1.00  1.750          C  
ATOM   7002  O   ASN A 445      -7.846  21.512  17.523  1.00  1.820          O  
ATOM   7003  CB  ASN A 445      -8.271  18.269  17.494  1.00  2.570          C  
ATOM   7004  CG  ASN A 445      -8.340  17.201  18.524  1.00  2.570          C  
ATOM   7005  OD1 ASN A 445      -8.590  17.462  19.705  1.00  2.570          O  
ATOM   7006  ND2 ASN A 445      -8.156  15.988  18.095  1.00  2.570          N  
ATOM   7007  H   ASN A 445     -10.769  18.286  17.461  1.00  2.220          H  
ATOM   7008  HA  ASN A 445      -8.812  19.732  18.947  1.00  2.200          H  
ATOM   7009 1HB  ASN A 445      -8.676  17.885  16.555  1.00  3.080          H  
ATOM   7010 2HB  ASN A 445      -7.230  18.541  17.316  1.00  3.080          H  
ATOM   7011 1HD2 ASN A 445      -8.203  15.216  18.729  1.00  3.080          H  
ATOM   7012 2HD2 ASN A 445      -7.992  15.828  17.124  1.00  3.080          H  
ATOM   7013  N   PHE A 446      -9.155  20.761  15.856  1.00  1.700          N  
ATOM   7014  CA  PHE A 446      -8.718  21.824  14.990  1.00  1.690          C  
ATOM   7015  C   PHE A 446      -9.480  23.103  15.255  1.00  1.570          C  
ATOM   7016  O   PHE A 446      -8.932  24.190  15.058  1.00  1.440          O  
ATOM   7017  CB  PHE A 446      -8.740  21.327  13.557  1.00  2.370          C  
ATOM   7018  CG  PHE A 446      -7.624  20.321  13.353  1.00  2.370          C  
ATOM   7019  CD1 PHE A 446      -7.821  18.978  13.610  1.00  2.370          C  
ATOM   7020  CD2 PHE A 446      -6.373  20.723  12.915  1.00  2.370          C  
ATOM   7021  CE1 PHE A 446      -6.814  18.066  13.443  1.00  2.370          C  
ATOM   7022  CE2 PHE A 446      -5.359  19.812  12.744  1.00  2.370          C  
ATOM   7023  CZ  PHE A 446      -5.580  18.479  13.009  1.00  2.370          C  
ATOM   7024  H   PHE A 446      -9.832  20.075  15.510  1.00  2.040          H  
ATOM   7025  HA  PHE A 446      -7.676  22.026  15.214  1.00  2.030          H  
ATOM   7026 1HB  PHE A 446      -9.697  20.855  13.330  1.00  2.840          H  
ATOM   7027 2HB  PHE A 446      -8.586  22.133  12.882  1.00  2.840          H  
ATOM   7028  HD1 PHE A 446      -8.784  18.644  13.958  1.00  2.840          H  
ATOM   7029  HD2 PHE A 446      -6.186  21.765  12.711  1.00  2.840          H  
ATOM   7030  HE1 PHE A 446      -6.994  17.012  13.658  1.00  2.840          H  
ATOM   7031  HE2 PHE A 446      -4.378  20.144  12.402  1.00  2.840          H  
ATOM   7032  HZ  PHE A 446      -4.777  17.755  12.877  1.00  2.840          H  
ATOM   7033  N   PHE A 447     -10.730  23.005  15.727  1.00  1.650          N  
ATOM   7034  CA  PHE A 447     -11.474  24.197  16.069  1.00  1.560          C  
ATOM   7035  C   PHE A 447     -10.725  24.865  17.211  1.00  1.460          C  
ATOM   7036  O   PHE A 447     -10.404  26.045  17.141  1.00  1.320          O  
ATOM   7037  CB  PHE A 447     -12.913  23.873  16.443  1.00  2.220          C  
ATOM   7038  CG  PHE A 447     -13.765  25.055  16.749  1.00  2.220          C  
ATOM   7039  CD1 PHE A 447     -14.220  25.868  15.713  1.00  2.220          C  
ATOM   7040  CD2 PHE A 447     -14.152  25.346  18.044  1.00  2.220          C  
ATOM   7041  CE1 PHE A 447     -15.031  26.944  15.967  1.00  2.220          C  
ATOM   7042  CE2 PHE A 447     -14.973  26.426  18.299  1.00  2.220          C  
ATOM   7043  CZ  PHE A 447     -15.409  27.226  17.257  1.00  2.220          C  
ATOM   7044  H   PHE A 447     -11.201  22.105  15.857  1.00  1.980          H  
ATOM   7045  HA  PHE A 447     -11.481  24.873  15.214  1.00  1.870          H  
ATOM   7046 1HB  PHE A 447     -13.380  23.324  15.626  1.00  2.660          H  
ATOM   7047 2HB  PHE A 447     -12.916  23.212  17.312  1.00  2.660          H  
ATOM   7048  HD1 PHE A 447     -13.928  25.639  14.686  1.00  2.660          H  
ATOM   7049  HD2 PHE A 447     -13.806  24.710  18.863  1.00  2.660          H  
ATOM   7050  HE1 PHE A 447     -15.379  27.570  15.145  1.00  2.660          H  
ATOM   7051  HE2 PHE A 447     -15.277  26.653  19.321  1.00  2.660          H  
ATOM   7052  HZ  PHE A 447     -16.055  28.079  17.459  1.00  2.660          H  
ATOM   7053  N   LEU A 448     -10.343  24.095  18.243  1.00  1.550          N  
ATOM   7054  CA  LEU A 448      -9.629  24.691  19.367  1.00  1.490          C  
ATOM   7055  C   LEU A 448      -8.329  25.362  18.924  1.00  1.370          C  
ATOM   7056  O   LEU A 448      -7.997  26.441  19.427  1.00  1.300          O  
ATOM   7057  CB  LEU A 448      -9.313  23.620  20.419  1.00  2.110          C  
ATOM   7058  CG  LEU A 448     -10.505  23.040  21.233  1.00  2.110          C  
ATOM   7059  CD1 LEU A 448     -10.013  21.843  22.036  1.00  2.110          C  
ATOM   7060  CD2 LEU A 448     -11.066  24.091  22.170  1.00  2.110          C  
ATOM   7061  H   LEU A 448     -10.600  23.104  18.279  1.00  1.860          H  
ATOM   7062  HA  LEU A 448     -10.262  25.458  19.800  1.00  1.790          H  
ATOM   7063 1HB  LEU A 448      -8.839  22.778  19.901  1.00  2.530          H  
ATOM   7064 2HB  LEU A 448      -8.601  24.029  21.123  1.00  2.530          H  
ATOM   7065  HG  LEU A 448     -11.288  22.712  20.559  1.00  2.530          H  
ATOM   7066 1HD1 LEU A 448     -10.840  21.424  22.607  1.00  2.530          H  
ATOM   7067 2HD1 LEU A 448      -9.621  21.086  21.354  1.00  2.530          H  
ATOM   7068 3HD1 LEU A 448      -9.227  22.158  22.720  1.00  2.530          H  
ATOM   7069 1HD2 LEU A 448     -11.890  23.658  22.735  1.00  2.530          H  
ATOM   7070 2HD2 LEU A 448     -10.291  24.423  22.861  1.00  2.530          H  
ATOM   7071 3HD2 LEU A 448     -11.435  24.944  21.610  1.00  2.530          H  
ATOM   7072  N   ILE A 449      -7.596  24.768  17.972  1.00  1.370          N  
ATOM   7073  CA  ILE A 449      -6.384  25.430  17.499  1.00  1.300          C  
ATOM   7074  C   ILE A 449      -6.740  26.761  16.851  1.00  1.120          C  
ATOM   7075  O   ILE A 449      -6.123  27.794  17.146  1.00  1.040          O  
ATOM   7076  CB  ILE A 449      -5.635  24.576  16.442  1.00  1.850          C  
ATOM   7077  CG1 ILE A 449      -5.055  23.310  17.101  1.00  1.850          C  
ATOM   7078  CG2 ILE A 449      -4.519  25.431  15.758  1.00  1.850          C  
ATOM   7079  CD1 ILE A 449      -4.584  22.234  16.114  1.00  1.850          C  
ATOM   7080  H   ILE A 449      -7.857  23.838  17.626  1.00  1.640          H  
ATOM   7081  HA  ILE A 449      -5.732  25.619  18.345  1.00  1.560          H  
ATOM   7082  HB  ILE A 449      -6.343  24.244  15.685  1.00  2.220          H  
ATOM   7083 1HG1 ILE A 449      -4.207  23.598  17.712  1.00  2.220          H  
ATOM   7084 2HG1 ILE A 449      -5.811  22.876  17.747  1.00  2.220          H  
ATOM   7085 1HG2 ILE A 449      -4.005  24.842  15.009  1.00  2.220          H  
ATOM   7086 2HG2 ILE A 449      -4.942  26.303  15.266  1.00  2.220          H  
ATOM   7087 3HG2 ILE A 449      -3.802  25.762  16.511  1.00  2.220          H  
ATOM   7088 1HD1 ILE A 449      -4.196  21.383  16.674  1.00  2.220          H  
ATOM   7089 2HD1 ILE A 449      -5.415  21.904  15.507  1.00  2.220          H  
ATOM   7090 3HD1 ILE A 449      -3.804  22.617  15.470  1.00  2.220          H  
ATOM   7091  N   ALA A 450      -7.721  26.737  15.949  1.00  1.080          N  
ATOM   7092  CA  ALA A 450      -8.115  27.947  15.253  1.00  0.940          C  
ATOM   7093  C   ALA A 450      -8.642  29.033  16.183  1.00  0.860          C  
ATOM   7094  O   ALA A 450      -8.326  30.209  15.992  1.00  0.750          O  
ATOM   7095  CB  ALA A 450      -9.173  27.635  14.246  1.00  1.370          C  
ATOM   7096  H   ALA A 450      -8.191  25.848  15.737  1.00  1.300          H  
ATOM   7097  HA  ALA A 450      -7.239  28.333  14.741  1.00  1.130          H  
ATOM   7098 1HB  ALA A 450      -9.368  28.540  13.770  1.00  1.650          H  
ATOM   7099 2HB  ALA A 450      -8.818  26.906  13.540  1.00  1.650          H  
ATOM   7100 3HB  ALA A 450     -10.067  27.256  14.741  1.00  1.650          H  
ATOM   7101  N   VAL A 451      -9.410  28.654  17.201  1.00  0.940          N  
ATOM   7102  CA  VAL A 451      -9.953  29.616  18.144  1.00  0.890          C  
ATOM   7103  C   VAL A 451      -8.846  30.273  18.937  1.00  0.850          C  
ATOM   7104  O   VAL A 451      -8.888  31.489  19.144  1.00  0.770          O  
ATOM   7105  CB  VAL A 451     -11.002  28.981  19.071  1.00  1.270          C  
ATOM   7106  CG1 VAL A 451     -11.410  29.961  20.202  1.00  1.270          C  
ATOM   7107  CG2 VAL A 451     -12.228  28.643  18.238  1.00  1.270          C  
ATOM   7108  H   VAL A 451      -9.644  27.664  17.293  1.00  1.130          H  
ATOM   7109  HA  VAL A 451     -10.462  30.390  17.571  1.00  1.070          H  
ATOM   7110  HB  VAL A 451     -10.590  28.074  19.523  1.00  1.520          H  
ATOM   7111 1HG1 VAL A 451     -12.164  29.487  20.834  1.00  1.520          H  
ATOM   7112 2HG1 VAL A 451     -10.548  30.217  20.818  1.00  1.520          H  
ATOM   7113 3HG1 VAL A 451     -11.823  30.871  19.765  1.00  1.520          H  
ATOM   7114 1HG2 VAL A 451     -12.965  28.195  18.882  1.00  1.520          H  
ATOM   7115 2HG2 VAL A 451     -12.631  29.552  17.796  1.00  1.520          H  
ATOM   7116 3HG2 VAL A 451     -11.966  27.948  17.445  1.00  1.520          H  
ATOM   7117  N   ARG A 452      -7.878  29.485  19.427  1.00  0.940          N  
ATOM   7118  CA  ARG A 452      -6.785  30.084  20.173  1.00  0.940          C  
ATOM   7119  C   ARG A 452      -6.038  31.091  19.310  1.00  0.850          C  
ATOM   7120  O   ARG A 452      -5.691  32.180  19.776  1.00  0.810          O  
ATOM   7121  CB  ARG A 452      -5.791  29.040  20.669  1.00  1.320          C  
ATOM   7122  CG  ARG A 452      -6.261  28.168  21.823  1.00  1.320          C  
ATOM   7123  CD  ARG A 452      -5.125  27.412  22.430  1.00  1.320          C  
ATOM   7124  NE  ARG A 452      -4.527  26.426  21.530  1.00  1.320          N  
ATOM   7125  CZ  ARG A 452      -4.925  25.140  21.380  1.00  1.320          C  
ATOM   7126  NH1 ARG A 452      -5.942  24.656  22.061  1.00  1.320          N  
ATOM   7127  NH2 ARG A 452      -4.273  24.354  20.541  1.00  1.320          N  
ATOM   7128  H   ARG A 452      -7.923  28.471  19.279  1.00  1.130          H  
ATOM   7129  HA  ARG A 452      -7.206  30.601  21.031  1.00  1.130          H  
ATOM   7130 1HB  ARG A 452      -5.548  28.370  19.841  1.00  1.580          H  
ATOM   7131 2HB  ARG A 452      -4.871  29.533  20.973  1.00  1.580          H  
ATOM   7132 1HG  ARG A 452      -6.704  28.798  22.596  1.00  1.580          H  
ATOM   7133 2HG  ARG A 452      -7.002  27.459  21.471  1.00  1.580          H  
ATOM   7134 1HD  ARG A 452      -4.350  28.126  22.678  1.00  1.580          H  
ATOM   7135 2HD  ARG A 452      -5.450  26.910  23.340  1.00  1.580          H  
ATOM   7136  HE  ARG A 452      -3.730  26.730  20.985  1.00  1.580          H  
ATOM   7137 1HH1 ARG A 452      -6.452  25.239  22.706  1.00  1.580          H  
ATOM   7138 2HH1 ARG A 452      -6.208  23.687  21.940  1.00  1.580          H  
ATOM   7139 1HH2 ARG A 452      -3.487  24.716  20.018  1.00  1.580          H  
ATOM   7140 2HH2 ARG A 452      -4.559  23.392  20.421  1.00  1.580          H  
ATOM   7141  N   LEU A 453      -5.798  30.753  18.047  1.00  0.840          N  
ATOM   7142  CA  LEU A 453      -5.123  31.698  17.188  1.00  0.790          C  
ATOM   7143  C   LEU A 453      -5.995  32.935  16.935  1.00  0.690          C  
ATOM   7144  O   LEU A 453      -5.514  34.066  17.029  1.00  0.690          O  
ATOM   7145  CB  LEU A 453      -4.745  31.000  15.890  1.00  1.130          C  
ATOM   7146  CG  LEU A 453      -3.650  29.940  15.970  1.00  1.130          C  
ATOM   7147  CD1 LEU A 453      -3.612  29.197  14.662  1.00  1.130          C  
ATOM   7148  CD2 LEU A 453      -2.285  30.619  16.214  1.00  1.130          C  
ATOM   7149  H   LEU A 453      -6.063  29.823  17.697  1.00  1.010          H  
ATOM   7150  HA  LEU A 453      -4.225  32.029  17.692  1.00  0.950          H  
ATOM   7151 1HB  LEU A 453      -5.642  30.546  15.461  1.00  1.350          H  
ATOM   7152 2HB  LEU A 453      -4.382  31.717  15.230  1.00  1.350          H  
ATOM   7153  HG  LEU A 453      -3.875  29.232  16.771  1.00  1.350          H  
ATOM   7154 1HD1 LEU A 453      -2.839  28.433  14.699  1.00  1.350          H  
ATOM   7155 2HD1 LEU A 453      -4.579  28.727  14.481  1.00  1.350          H  
ATOM   7156 3HD1 LEU A 453      -3.389  29.898  13.869  1.00  1.350          H  
ATOM   7157 1HD2 LEU A 453      -1.507  29.859  16.247  1.00  1.350          H  
ATOM   7158 2HD2 LEU A 453      -2.080  31.315  15.397  1.00  1.350          H  
ATOM   7159 3HD2 LEU A 453      -2.284  31.159  17.151  1.00  1.350          H  
ATOM   7160  N   ALA A 454      -7.296  32.758  16.709  1.00  0.640          N  
ATOM   7161  CA  ALA A 454      -8.151  33.913  16.468  1.00  0.590          C  
ATOM   7162  C   ALA A 454      -8.102  34.859  17.670  1.00  0.610          C  
ATOM   7163  O   ALA A 454      -8.049  36.077  17.499  1.00  0.600          O  
ATOM   7164  CB  ALA A 454      -9.568  33.462  16.183  1.00  0.850          C  
ATOM   7165  H   ALA A 454      -7.685  31.815  16.631  1.00  0.770          H  
ATOM   7166  HA  ALA A 454      -7.777  34.445  15.597  1.00  0.710          H  
ATOM   7167 1HB  ALA A 454     -10.180  34.325  15.991  1.00  1.020          H  
ATOM   7168 2HB  ALA A 454      -9.562  32.807  15.309  1.00  1.020          H  
ATOM   7169 3HB  ALA A 454      -9.954  32.921  17.043  1.00  1.020          H  
ATOM   7170  N   SER A 455      -8.060  34.293  18.892  1.00  0.660          N  
ATOM   7171  CA  SER A 455      -7.951  35.075  20.128  1.00  0.690          C  
ATOM   7172  C   SER A 455      -6.629  35.847  20.133  1.00  0.650          C  
ATOM   7173  O   SER A 455      -6.594  37.048  20.390  1.00  0.650          O  
ATOM   7174  CB  SER A 455      -8.045  34.178  21.345  1.00  0.950          C  
ATOM   7175  OG  SER A 455      -7.983  34.932  22.531  1.00  0.950          O  
ATOM   7176  H   SER A 455      -8.165  33.277  18.962  1.00  0.790          H  
ATOM   7177  HA  SER A 455      -8.769  35.795  20.160  1.00  0.830          H  
ATOM   7178 1HB  SER A 455      -8.974  33.612  21.307  1.00  1.140          H  
ATOM   7179 2HB  SER A 455      -7.231  33.464  21.324  1.00  1.140          H  
ATOM   7180  HG  SER A 455      -8.037  34.299  23.246  1.00  1.140          H  
ATOM   7181  N   LEU A 456      -5.537  35.178  19.748  1.00  0.670          N  
ATOM   7182  CA  LEU A 456      -4.206  35.788  19.651  1.00  0.660          C  
ATOM   7183  C   LEU A 456      -4.210  37.043  18.768  1.00  0.590          C  
ATOM   7184  O   LEU A 456      -3.488  38.012  19.037  1.00  0.630          O  
ATOM   7185  CB  LEU A 456      -3.192  34.759  19.121  1.00  0.930          C  
ATOM   7186  CG  LEU A 456      -1.740  35.206  18.902  1.00  0.930          C  
ATOM   7187  CD1 LEU A 456      -1.103  35.691  20.195  1.00  0.930          C  
ATOM   7188  CD2 LEU A 456      -0.970  34.023  18.297  1.00  0.930          C  
ATOM   7189  H   LEU A 456      -5.625  34.169  19.585  1.00  0.800          H  
ATOM   7190  HA  LEU A 456      -3.914  36.074  20.655  1.00  0.790          H  
ATOM   7191 1HB  LEU A 456      -3.189  33.907  19.796  1.00  1.110          H  
ATOM   7192 2HB  LEU A 456      -3.531  34.416  18.181  1.00  1.110          H  
ATOM   7193  HG  LEU A 456      -1.727  36.018  18.211  1.00  1.110          H  
ATOM   7194 1HD1 LEU A 456      -0.079  36.005  19.997  1.00  1.110          H  
ATOM   7195 2HD1 LEU A 456      -1.654  36.535  20.571  1.00  1.110          H  
ATOM   7196 3HD1 LEU A 456      -1.104  34.889  20.933  1.00  1.110          H  
ATOM   7197 1HD2 LEU A 456       0.061  34.320  18.103  1.00  1.110          H  
ATOM   7198 2HD2 LEU A 456      -0.983  33.183  18.993  1.00  1.110          H  
ATOM   7199 3HD2 LEU A 456      -1.442  33.723  17.359  1.00  1.110          H  
ATOM   7200  N   ASN A 457      -5.041  37.064  17.723  1.00  0.560          N  
ATOM   7201  CA  ASN A 457      -5.127  38.225  16.828  1.00  0.590          C  
ATOM   7202  C   ASN A 457      -5.458  39.499  17.609  1.00  0.670          C  
ATOM   7203  O   ASN A 457      -5.083  40.606  17.217  1.00  0.710          O  
ATOM   7204  CB  ASN A 457      -6.264  38.119  15.825  1.00  0.810          C  
ATOM   7205  CG  ASN A 457      -6.079  39.075  14.655  1.00  0.810          C  
ATOM   7206  OD1 ASN A 457      -5.435  38.704  13.682  1.00  0.810          O  
ATOM   7207  ND2 ASN A 457      -6.585  40.282  14.751  1.00  0.810          N  
ATOM   7208  H   ASN A 457      -5.584  36.215  17.515  1.00  0.670          H  
ATOM   7209  HA  ASN A 457      -4.173  38.360  16.318  1.00  0.710          H  
ATOM   7210 1HB  ASN A 457      -6.396  37.129  15.480  1.00  0.980          H  
ATOM   7211 2HB  ASN A 457      -7.190  38.385  16.332  1.00  0.980          H  
ATOM   7212 1HD2 ASN A 457      -6.416  40.985  14.029  1.00  0.980          H  
ATOM   7213 2HD2 ASN A 457      -7.086  40.577  15.559  1.00  0.980          H  
ATOM   7214  N   GLN A 458      -6.172  39.346  18.731  1.00  0.740          N  
ATOM   7215  CA  GLN A 458      -6.669  40.457  19.521  1.00  0.870          C  
ATOM   7216  C   GLN A 458      -5.572  41.005  20.432  1.00  0.890          C  
ATOM   7217  O   GLN A 458      -5.761  41.986  21.146  1.00  1.030          O  
ATOM   7218  CB  GLN A 458      -7.889  39.977  20.304  1.00  1.170          C  
ATOM   7219  CG  GLN A 458      -9.035  39.521  19.376  1.00  1.170          C  
ATOM   7220  CD  GLN A 458     -10.284  39.085  20.084  1.00  1.170          C  
ATOM   7221  OE1 GLN A 458     -10.303  38.118  20.852  1.00  1.170          O  
ATOM   7222  NE2 GLN A 458     -11.361  39.802  19.822  1.00  1.170          N  
ATOM   7223  H   GLN A 458      -6.384  38.406  19.080  1.00  0.890          H  
ATOM   7224  HA  GLN A 458      -6.978  41.254  18.845  1.00  1.040          H  
ATOM   7225 1HB  GLN A 458      -7.614  39.152  20.924  1.00  1.400          H  
ATOM   7226 2HB  GLN A 458      -8.255  40.772  20.944  1.00  1.400          H  
ATOM   7227 1HG  GLN A 458      -9.279  40.293  18.671  1.00  1.400          H  
ATOM   7228 2HG  GLN A 458      -8.671  38.648  18.829  1.00  1.400          H  
ATOM   7229 1HE2 GLN A 458     -12.235  39.574  20.244  1.00  1.400          H  
ATOM   7230 2HE2 GLN A 458     -11.297  40.606  19.172  1.00  1.400          H  
ATOM   7231  N   ILE A 459      -4.419  40.349  20.414  1.00  0.820          N  
ATOM   7232  CA  ILE A 459      -3.256  40.783  21.146  1.00  0.880          C  
ATOM   7233  C   ILE A 459      -2.350  41.447  20.149  1.00  0.840          C  
ATOM   7234  O   ILE A 459      -1.865  42.560  20.382  1.00  0.920          O  
ATOM   7235  CB  ILE A 459      -2.480  39.618  21.774  1.00  1.210          C  
ATOM   7236  CG1 ILE A 459      -3.360  38.924  22.770  1.00  1.210          C  
ATOM   7237  CG2 ILE A 459      -1.181  40.162  22.411  1.00  1.210          C  
ATOM   7238  CD1 ILE A 459      -2.859  37.652  23.283  1.00  1.210          C  
ATOM   7239  H   ILE A 459      -4.334  39.518  19.831  1.00  0.980          H  
ATOM   7240  HA  ILE A 459      -3.543  41.507  21.907  1.00  1.060          H  
ATOM   7241  HB  ILE A 459      -2.226  38.892  21.011  1.00  1.450          H  
ATOM   7242 1HG1 ILE A 459      -3.487  39.553  23.595  1.00  1.450          H  
ATOM   7243 2HG1 ILE A 459      -4.335  38.735  22.307  1.00  1.450          H  
ATOM   7244 1HG2 ILE A 459      -0.614  39.356  22.853  1.00  1.450          H  
ATOM   7245 2HG2 ILE A 459      -0.556  40.643  21.660  1.00  1.450          H  
ATOM   7246 3HG2 ILE A 459      -1.439  40.895  23.177  1.00  1.450          H  
ATOM   7247 1HD1 ILE A 459      -3.586  37.295  23.960  1.00  1.450          H  
ATOM   7248 2HD1 ILE A 459      -2.739  36.946  22.483  1.00  1.450          H  
ATOM   7249 3HD1 ILE A 459      -1.915  37.777  23.795  1.00  1.450          H  
ATOM   7250  N   LEU A 460      -2.086  40.711  19.063  1.00  0.820          N  
ATOM   7251  CA  LEU A 460      -1.150  41.127  18.047  1.00  0.830          C  
ATOM   7252  C   LEU A 460      -1.553  42.362  17.267  1.00  0.820          C  
ATOM   7253  O   LEU A 460      -0.728  43.245  17.080  1.00  0.870          O  
ATOM   7254  CB  LEU A 460      -0.941  39.975  17.073  1.00  1.160          C  
ATOM   7255  CG  LEU A 460      -0.206  38.714  17.593  1.00  1.160          C  
ATOM   7256  CD1 LEU A 460      -0.288  37.617  16.518  1.00  1.160          C  
ATOM   7257  CD2 LEU A 460       1.248  39.036  17.912  1.00  1.160          C  
ATOM   7258  H   LEU A 460      -2.547  39.804  18.970  1.00  0.980          H  
ATOM   7259  HA  LEU A 460      -0.216  41.360  18.540  1.00  1.000          H  
ATOM   7260 1HB  LEU A 460      -1.926  39.651  16.754  1.00  1.390          H  
ATOM   7261 2HB  LEU A 460      -0.403  40.352  16.220  1.00  1.390          H  
ATOM   7262  HG  LEU A 460      -0.706  38.349  18.491  1.00  1.390          H  
ATOM   7263 1HD1 LEU A 460       0.210  36.719  16.879  1.00  1.390          H  
ATOM   7264 2HD1 LEU A 460      -1.330  37.390  16.309  1.00  1.390          H  
ATOM   7265 3HD1 LEU A 460       0.196  37.947  15.610  1.00  1.390          H  
ATOM   7266 1HD2 LEU A 460       1.743  38.132  18.268  1.00  1.390          H  
ATOM   7267 2HD2 LEU A 460       1.748  39.394  17.011  1.00  1.390          H  
ATOM   7268 3HD2 LEU A 460       1.311  39.794  18.684  1.00  1.390          H  
ATOM   7269  N   ASP A 461      -2.808  42.525  16.836  1.00  0.790          N  
ATOM   7270  CA  ASP A 461      -3.022  43.758  16.076  1.00  0.820          C  
ATOM   7271  C   ASP A 461      -2.677  45.010  16.915  1.00  0.880          C  
ATOM   7272  O   ASP A 461      -1.868  45.821  16.459  1.00  0.960          O  
ATOM   7273  CB  ASP A 461      -4.419  43.821  15.412  1.00  1.140          C  
ATOM   7274  CG  ASP A 461      -4.578  43.020  14.112  1.00  1.140          C  
ATOM   7275  OD1 ASP A 461      -3.604  42.713  13.482  1.00  1.140          O  
ATOM   7276  OD2 ASP A 461      -5.711  42.724  13.769  1.00  1.140          O  
ATOM   7277  H   ASP A 461      -3.545  41.827  16.983  1.00  0.950          H  
ATOM   7278  HA  ASP A 461      -2.319  43.746  15.241  1.00  0.980          H  
ATOM   7279 1HB  ASP A 461      -5.151  43.378  16.071  1.00  1.360          H  
ATOM   7280 2HB  ASP A 461      -4.702  44.846  15.230  1.00  1.360          H  
ATOM   7281  N   PRO A 462      -3.232  45.205  18.137  1.00  0.910          N  
ATOM   7282  CA  PRO A 462      -2.899  46.270  19.067  1.00  1.010          C  
ATOM   7283  C   PRO A 462      -1.417  46.393  19.328  1.00  1.140          C  
ATOM   7284  O   PRO A 462      -0.846  47.477  19.198  1.00  1.170          O  
ATOM   7285  CB  PRO A 462      -3.623  45.842  20.323  1.00  1.520          C  
ATOM   7286  CG  PRO A 462      -4.786  45.110  19.825  1.00  1.520          C  
ATOM   7287  CD  PRO A 462      -4.311  44.341  18.653  1.00  1.520          C  
ATOM   7288  HA  PRO A 462      -3.309  47.221  18.699  1.00  1.210          H  
ATOM   7289 1HB  PRO A 462      -2.971  45.213  20.954  1.00  1.820          H  
ATOM   7290 2HB  PRO A 462      -3.880  46.719  20.913  1.00  1.820          H  
ATOM   7291 1HG  PRO A 462      -5.124  44.421  20.601  1.00  1.820          H  
ATOM   7292 2HG  PRO A 462      -5.618  45.792  19.596  1.00  1.820          H  
ATOM   7293 1HD  PRO A 462      -3.963  43.375  18.994  1.00  1.820          H  
ATOM   7294 2HD  PRO A 462      -5.146  44.272  17.986  1.00  1.820          H  
ATOM   7295  N   TRP A 463      -0.798  45.264  19.724  1.00  1.280          N  
ATOM   7296  CA  TRP A 463       0.607  45.239  20.089  1.00  1.520          C  
ATOM   7297  C   TRP A 463       1.459  45.761  18.956  1.00  1.490          C  
ATOM   7298  O   TRP A 463       2.376  46.559  19.171  1.00  1.680          O  
ATOM   7299  CB  TRP A 463       1.041  43.847  20.509  1.00  2.030          C  
ATOM   7300  CG  TRP A 463       2.378  43.849  21.101  1.00  2.030          C  
ATOM   7301  CD1 TRP A 463       3.539  43.379  20.580  1.00  2.030          C  
ATOM   7302  CD2 TRP A 463       2.704  44.401  22.398  1.00  2.030          C  
ATOM   7303  NE1 TRP A 463       4.567  43.585  21.470  1.00  2.030          N  
ATOM   7304  CE2 TRP A 463       4.067  44.213  22.588  1.00  2.030          C  
ATOM   7305  CE3 TRP A 463       1.943  45.038  23.406  1.00  2.030          C  
ATOM   7306  CZ2 TRP A 463       4.707  44.631  23.742  1.00  2.030          C  
ATOM   7307  CZ3 TRP A 463       2.580  45.462  24.556  1.00  2.030          C  
ATOM   7308  CH2 TRP A 463       3.929  45.264  24.723  1.00  2.030          C  
ATOM   7309  H   TRP A 463      -1.306  44.375  19.809  1.00  1.540          H  
ATOM   7310  HA  TRP A 463       0.752  45.893  20.932  1.00  1.820          H  
ATOM   7311 1HB  TRP A 463       0.341  43.449  21.239  1.00  2.440          H  
ATOM   7312 2HB  TRP A 463       1.032  43.183  19.646  1.00  2.440          H  
ATOM   7313  HD1 TRP A 463       3.639  42.906  19.603  1.00  2.440          H  
ATOM   7314  HE1 TRP A 463       5.531  43.325  21.324  1.00  2.440          H  
ATOM   7315  HE3 TRP A 463       0.875  45.195  23.280  1.00  2.440          H  
ATOM   7316  HZ2 TRP A 463       5.776  44.487  23.894  1.00  2.440          H  
ATOM   7317  HZ3 TRP A 463       1.985  45.954  25.328  1.00  2.440          H  
ATOM   7318  HH2 TRP A 463       4.403  45.607  25.640  1.00  2.440          H  
ATOM   7319  N   VAL A 464       1.183  45.288  17.747  1.00  1.470          N  
ATOM   7320  CA  VAL A 464       1.923  45.738  16.603  1.00  1.670          C  
ATOM   7321  C   VAL A 464       1.734  47.238  16.405  1.00  1.740          C  
ATOM   7322  O   VAL A 464       2.718  47.950  16.243  1.00  2.070          O  
ATOM   7323  CB  VAL A 464       1.477  44.973  15.348  1.00  2.260          C  
ATOM   7324  CG1 VAL A 464       2.076  45.586  14.132  1.00  2.260          C  
ATOM   7325  CG2 VAL A 464       1.931  43.503  15.445  1.00  2.260          C  
ATOM   7326  H   VAL A 464       0.432  44.602  17.628  1.00  1.760          H  
ATOM   7327  HA  VAL A 464       2.979  45.537  16.776  1.00  2.000          H  
ATOM   7328  HB  VAL A 464       0.385  45.028  15.270  1.00  2.710          H  
ATOM   7329 1HG1 VAL A 464       1.730  45.046  13.279  1.00  2.710          H  
ATOM   7330 2HG1 VAL A 464       1.783  46.619  14.037  1.00  2.710          H  
ATOM   7331 3HG1 VAL A 464       3.155  45.525  14.208  1.00  2.710          H  
ATOM   7332 1HG2 VAL A 464       1.602  42.962  14.559  1.00  2.710          H  
ATOM   7333 2HG2 VAL A 464       3.015  43.464  15.514  1.00  2.710          H  
ATOM   7334 3HG2 VAL A 464       1.510  43.036  16.323  1.00  2.710          H  
ATOM   7335  N   TYR A 465       0.502  47.762  16.467  1.00  1.590          N  
ATOM   7336  CA  TYR A 465       0.366  49.207  16.259  1.00  1.830          C  
ATOM   7337  C   TYR A 465       1.196  49.975  17.281  1.00  1.930          C  
ATOM   7338  O   TYR A 465       1.930  50.905  16.928  1.00  2.180          O  
ATOM   7339  CB  TYR A 465      -1.098  49.679  16.395  1.00  2.470          C  
ATOM   7340  CG  TYR A 465      -2.000  49.200  15.314  1.00  2.470          C  
ATOM   7341  CD1 TYR A 465      -3.020  48.334  15.619  1.00  2.470          C  
ATOM   7342  CD2 TYR A 465      -1.800  49.589  14.025  1.00  2.470          C  
ATOM   7343  CE1 TYR A 465      -3.816  47.831  14.639  1.00  2.470          C  
ATOM   7344  CE2 TYR A 465      -2.597  49.091  13.042  1.00  2.470          C  
ATOM   7345  CZ  TYR A 465      -3.593  48.202  13.344  1.00  2.470          C  
ATOM   7346  OH  TYR A 465      -4.360  47.692  12.336  1.00  2.470          O  
ATOM   7347  H   TYR A 465      -0.312  47.148  16.592  1.00  1.910          H  
ATOM   7348  HA  TYR A 465       0.741  49.455  15.269  1.00  2.200          H  
ATOM   7349 1HB  TYR A 465      -1.500  49.341  17.352  1.00  2.960          H  
ATOM   7350 2HB  TYR A 465      -1.127  50.764  16.396  1.00  2.960          H  
ATOM   7351  HD1 TYR A 465      -3.178  48.033  16.641  1.00  2.960          H  
ATOM   7352  HD2 TYR A 465      -0.999  50.278  13.779  1.00  2.960          H  
ATOM   7353  HE1 TYR A 465      -4.604  47.134  14.887  1.00  2.960          H  
ATOM   7354  HE2 TYR A 465      -2.430  49.386  12.017  1.00  2.960          H  
ATOM   7355  HH  TYR A 465      -4.963  47.028  12.683  1.00  2.960          H  
ATOM   7356  N   LEU A 466       1.140  49.526  18.539  1.00  1.930          N  
ATOM   7357  CA  LEU A 466       1.846  50.160  19.641  1.00  2.250          C  
ATOM   7358  C   LEU A 466       3.351  50.189  19.534  1.00  2.400          C  
ATOM   7359  O   LEU A 466       3.978  51.206  19.837  1.00  2.540          O  
ATOM   7360  CB  LEU A 466       1.536  49.397  20.930  1.00  3.020          C  
ATOM   7361  CG  LEU A 466       0.189  49.517  21.528  1.00  3.020          C  
ATOM   7362  CD1 LEU A 466       0.047  48.502  22.630  1.00  3.020          C  
ATOM   7363  CD2 LEU A 466       0.042  50.847  22.089  1.00  3.020          C  
ATOM   7364  H   LEU A 466       0.527  48.730  18.742  1.00  2.320          H  
ATOM   7365  HA  LEU A 466       1.508  51.183  19.704  1.00  2.700          H  
ATOM   7366 1HB  LEU A 466       1.670  48.348  20.717  1.00  3.630          H  
ATOM   7367 2HB  LEU A 466       2.249  49.657  21.659  1.00  3.630          H  
ATOM   7368  HG  LEU A 466      -0.576  49.339  20.784  1.00  3.630          H  
ATOM   7369 1HD1 LEU A 466      -0.932  48.600  23.061  1.00  3.630          H  
ATOM   7370 2HD1 LEU A 466       0.149  47.518  22.234  1.00  3.630          H  
ATOM   7371 3HD1 LEU A 466       0.808  48.670  23.392  1.00  3.630          H  
ATOM   7372 1HD2 LEU A 466      -0.910  50.909  22.545  1.00  3.630          H  
ATOM   7373 2HD2 LEU A 466       0.806  51.008  22.837  1.00  3.630          H  
ATOM   7374 3HD2 LEU A 466       0.123  51.602  21.330  1.00  3.630          H  
ATOM   7375  N   LEU A 467       3.945  49.096  19.088  1.00  2.870          N  
ATOM   7376  CA  LEU A 467       5.391  49.049  19.056  1.00  3.780          C  
ATOM   7377  C   LEU A 467       5.978  49.410  17.696  1.00  3.590          C  
ATOM   7378  O   LEU A 467       7.127  49.851  17.621  1.00  3.890          O  
ATOM   7379  CB  LEU A 467       5.835  47.632  19.465  1.00  4.930          C  
ATOM   7380  CG  LEU A 467       5.952  47.297  21.017  1.00  4.930          C  
ATOM   7381  CD1 LEU A 467       7.082  48.094  21.657  1.00  4.930          C  
ATOM   7382  CD2 LEU A 467       4.622  47.605  21.731  1.00  4.930          C  
ATOM   7383  H   LEU A 467       3.387  48.259  18.883  1.00  3.440          H  
ATOM   7384  HA  LEU A 467       5.764  49.773  19.771  1.00  4.540          H  
ATOM   7385 1HB  LEU A 467       5.116  46.924  19.041  1.00  5.910          H  
ATOM   7386 2HB  LEU A 467       6.803  47.436  19.012  1.00  5.910          H  
ATOM   7387  HG  LEU A 467       6.177  46.237  21.125  1.00  5.910          H  
ATOM   7388 1HD1 LEU A 467       7.156  47.826  22.711  1.00  5.910          H  
ATOM   7389 2HD1 LEU A 467       8.021  47.856  21.156  1.00  5.910          H  
ATOM   7390 3HD1 LEU A 467       6.895  49.159  21.578  1.00  5.910          H  
ATOM   7391 1HD2 LEU A 467       4.706  47.354  22.777  1.00  5.910          H  
ATOM   7392 2HD2 LEU A 467       4.399  48.649  21.653  1.00  5.910          H  
ATOM   7393 3HD2 LEU A 467       3.816  47.019  21.282  1.00  5.910          H  
ATOM   7394  N   LEU A 468       5.211  49.217  16.625  1.00  3.190          N  
ATOM   7395  CA  LEU A 468       5.657  49.500  15.271  1.00  3.720          C  
ATOM   7396  C   LEU A 468       5.595  51.008  14.996  1.00  3.190          C  
ATOM   7397  O   LEU A 468       6.549  51.589  14.472  1.00  3.870          O  
ATOM   7398  CB  LEU A 468       4.775  48.719  14.285  1.00  5.000          C  
ATOM   7399  CG  LEU A 468       5.185  48.576  12.793  1.00  5.000          C  
ATOM   7400  CD1 LEU A 468       4.470  47.326  12.296  1.00  5.000          C  
ATOM   7401  CD2 LEU A 468       4.787  49.798  11.962  1.00  5.000          C  
ATOM   7402  H   LEU A 468       4.272  48.829  16.726  1.00  3.830          H  
ATOM   7403  HA  LEU A 468       6.688  49.167  15.168  1.00  4.460          H  
ATOM   7404 1HB  LEU A 468       4.664  47.714  14.681  1.00  6.000          H  
ATOM   7405 2HB  LEU A 468       3.784  49.180  14.292  1.00  6.000          H  
ATOM   7406  HG  LEU A 468       6.257  48.419  12.705  1.00  6.000          H  
ATOM   7407 1HD1 LEU A 468       4.688  47.132  11.282  1.00  6.000          H  
ATOM   7408 2HD1 LEU A 468       4.783  46.473  12.887  1.00  6.000          H  
ATOM   7409 3HD1 LEU A 468       3.404  47.471  12.403  1.00  6.000          H  
ATOM   7410 1HD2 LEU A 468       5.054  49.635  10.916  1.00  6.000          H  
ATOM   7411 2HD2 LEU A 468       3.728  49.943  12.050  1.00  6.000          H  
ATOM   7412 3HD2 LEU A 468       5.294  50.686  12.312  1.00  6.000          H  
ATOM   7413  N   ARG A 469       4.447  51.638  15.294  1.00  2.290          N  
ATOM   7414  CA  ARG A 469       4.237  53.048  14.996  1.00  1.950          C  
ATOM   7415  C   ARG A 469       4.599  53.953  16.169  1.00  1.670          C  
ATOM   7416  O   ARG A 469       3.913  53.952  17.202  1.00  2.070          O  
ATOM   7417  CB  ARG A 469       2.784  53.293  14.643  1.00  2.870          C  
ATOM   7418  CG  ARG A 469       2.294  52.604  13.414  1.00  2.870          C  
ATOM   7419  CD  ARG A 469       0.823  52.752  13.254  1.00  2.870          C  
ATOM   7420  NE  ARG A 469       0.386  54.157  13.095  1.00  2.870          N  
ATOM   7421  CZ  ARG A 469       0.401  54.870  11.939  1.00  2.870          C  
ATOM   7422  NH1 ARG A 469       0.851  54.339  10.822  1.00  2.870          N  
ATOM   7423  NH2 ARG A 469      -0.041  56.117  11.935  1.00  2.870          N  
ATOM   7424  H   ARG A 469       3.677  51.140  15.749  1.00  2.750          H  
ATOM   7425  HA  ARG A 469       4.858  53.315  14.137  1.00  2.340          H  
ATOM   7426 1HB  ARG A 469       2.140  53.029  15.479  1.00  3.440          H  
ATOM   7427 2HB  ARG A 469       2.667  54.346  14.445  1.00  3.440          H  
ATOM   7428 1HG  ARG A 469       2.804  53.007  12.538  1.00  3.440          H  
ATOM   7429 2HG  ARG A 469       2.515  51.545  13.502  1.00  3.440          H  
ATOM   7430 1HD  ARG A 469       0.510  52.188  12.387  1.00  3.440          H  
ATOM   7431 2HD  ARG A 469       0.332  52.340  14.141  1.00  3.440          H  
ATOM   7432  HE  ARG A 469       0.034  54.624  13.920  1.00  3.440          H  
ATOM   7433 1HH1 ARG A 469       1.198  53.394  10.810  1.00  3.440          H  
ATOM   7434 2HH1 ARG A 469       0.862  54.886   9.977  1.00  3.440          H  
ATOM   7435 1HH2 ARG A 469      -0.390  56.532  12.785  1.00  3.440          H  
ATOM   7436 2HH2 ARG A 469      -0.029  56.655  11.083  1.00  3.440          H  
ATOM   7437  N   LYS A 470       5.604  54.810  15.965  1.00  1.820          N  
ATOM   7438  CA  LYS A 470       6.117  55.726  16.989  1.00  2.170          C  
ATOM   7439  C   LYS A 470       5.062  56.712  17.511  1.00  2.230          C  
ATOM   7440  O   LYS A 470       5.186  57.231  18.625  1.00  2.600          O  
ATOM   7441  CB  LYS A 470       7.329  56.489  16.445  1.00  2.900          C  
ATOM   7442  CG  LYS A 470       7.020  57.485  15.322  1.00  2.900          C  
ATOM   7443  CD  LYS A 470       8.294  58.151  14.808  1.00  2.900          C  
ATOM   7444  CE  LYS A 470       7.987  59.164  13.709  1.00  2.900          C  
ATOM   7445  NZ  LYS A 470       9.223  59.789  13.168  1.00  2.900          N  
ATOM   7446  H   LYS A 470       6.091  54.754  15.073  1.00  2.180          H  
ATOM   7447  HA  LYS A 470       6.455  55.124  17.833  1.00  2.600          H  
ATOM   7448 1HB  LYS A 470       7.806  57.038  17.257  1.00  3.480          H  
ATOM   7449 2HB  LYS A 470       8.059  55.776  16.060  1.00  3.480          H  
ATOM   7450 1HG  LYS A 470       6.528  56.970  14.494  1.00  3.480          H  
ATOM   7451 2HG  LYS A 470       6.354  58.263  15.691  1.00  3.480          H  
ATOM   7452 1HD  LYS A 470       8.792  58.661  15.635  1.00  3.480          H  
ATOM   7453 2HD  LYS A 470       8.969  57.392  14.412  1.00  3.480          H  
ATOM   7454 1HE  LYS A 470       7.459  58.661  12.897  1.00  3.480          H  
ATOM   7455 2HE  LYS A 470       7.345  59.948  14.114  1.00  3.480          H  
ATOM   7456 1HZ  LYS A 470       8.978  60.451  12.445  1.00  3.480          H  
ATOM   7457 2HZ  LYS A 470       9.715  60.268  13.910  1.00  3.480          H  
ATOM   7458 3HZ  LYS A 470       9.816  59.070  12.779  1.00  3.480          H  
ATOM   7459  N   ILE A 471       3.996  56.921  16.724  1.00  2.120          N  
ATOM   7460  CA  ILE A 471       2.890  57.812  17.072  1.00  2.360          C  
ATOM   7461  C   ILE A 471       2.178  57.327  18.342  1.00  2.230          C  
ATOM   7462  O   ILE A 471       1.495  58.106  19.011  1.00  2.550          O  
ATOM   7463  CB  ILE A 471       1.887  57.945  15.896  1.00  3.210          C  
ATOM   7464  CG1 ILE A 471       1.009  59.210  16.099  1.00  3.210          C  
ATOM   7465  CG2 ILE A 471       0.973  56.688  15.816  1.00  3.210          C  
ATOM   7466  CD1 ILE A 471       0.239  59.658  14.859  1.00  3.210          C  
ATOM   7467  H   ILE A 471       3.987  56.445  15.833  1.00  2.540          H  
ATOM   7468  HA  ILE A 471       3.302  58.799  17.274  1.00  2.830          H  
ATOM   7469  HB  ILE A 471       2.446  58.051  14.967  1.00  3.850          H  
ATOM   7470 1HG1 ILE A 471       0.287  59.014  16.895  1.00  3.850          H  
ATOM   7471 2HG1 ILE A 471       1.652  60.029  16.415  1.00  3.850          H  
ATOM   7472 1HG2 ILE A 471       0.291  56.775  14.986  1.00  3.850          H  
ATOM   7473 2HG2 ILE A 471       1.574  55.811  15.689  1.00  3.850          H  
ATOM   7474 3HG2 ILE A 471       0.394  56.600  16.727  1.00  3.850          H  
ATOM   7475 1HD1 ILE A 471      -0.334  60.553  15.102  1.00  3.850          H  
ATOM   7476 2HD1 ILE A 471       0.943  59.889  14.061  1.00  3.850          H  
ATOM   7477 3HD1 ILE A 471      -0.438  58.888  14.522  1.00  3.850          H  
ATOM   7478  N   LEU A 472       2.266  56.021  18.626  1.00  2.000          N  
ATOM   7479  CA  LEU A 472       1.710  55.477  19.846  1.00  2.200          C  
ATOM   7480  C   LEU A 472       2.889  55.138  20.740  1.00  2.510          C  
ATOM   7481  O   LEU A 472       2.878  55.453  21.924  1.00  2.890          O  
ATOM   7482  CB  LEU A 472       0.893  54.204  19.603  1.00  3.000          C  
ATOM   7483  CG  LEU A 472      -0.334  54.288  18.680  1.00  3.000          C  
ATOM   7484  CD1 LEU A 472      -0.935  52.906  18.585  1.00  3.000          C  
ATOM   7485  CD2 LEU A 472      -1.356  55.300  19.190  1.00  3.000          C  
ATOM   7486  H   LEU A 472       2.800  55.406  18.011  1.00  2.400          H  
ATOM   7487  HA  LEU A 472       1.107  56.228  20.351  1.00  2.640          H  
ATOM   7488 1HB  LEU A 472       1.569  53.466  19.165  1.00  3.600          H  
ATOM   7489 2HB  LEU A 472       0.557  53.829  20.558  1.00  3.600          H  
ATOM   7490  HG  LEU A 472      -0.012  54.572  17.690  1.00  3.600          H  
ATOM   7491 1HD1 LEU A 472      -1.770  52.935  17.927  1.00  3.600          H  
ATOM   7492 2HD1 LEU A 472      -0.192  52.225  18.199  1.00  3.600          H  
ATOM   7493 3HD1 LEU A 472      -1.264  52.573  19.568  1.00  3.600          H  
ATOM   7494 1HD2 LEU A 472      -2.202  55.324  18.511  1.00  3.600          H  
ATOM   7495 2HD2 LEU A 472      -1.695  55.008  20.169  1.00  3.600          H  
ATOM   7496 3HD2 LEU A 472      -0.912  56.297  19.239  1.00  3.600          H  
ATOM   7497  N   GLY A 473       3.949  54.591  20.126  1.00  2.570          N  
ATOM   7498  CA  GLY A 473       5.178  54.149  20.784  1.00  3.090          C  
ATOM   7499  C   GLY A 473       5.836  55.174  21.724  1.00  3.150          C  
ATOM   7500  O   GLY A 473       6.182  54.834  22.860  1.00  3.690          O  
ATOM   7501  H   GLY A 473       3.866  54.357  19.135  1.00  3.080          H  
ATOM   7502 1HA  GLY A 473       4.964  53.234  21.336  1.00  3.710          H  
ATOM   7503 2HA  GLY A 473       5.891  53.863  20.010  1.00  3.710          H  
ATOM   7504  N   ARG A 474       6.096  56.400  21.271  1.00  3.090          N  
ATOM   7505  CA  ARG A 474       6.724  57.330  22.204  1.00  3.870          C  
ATOM   7506  C   ARG A 474       5.797  57.600  23.419  1.00  3.890          C  
ATOM   7507  O   ARG A 474       6.267  57.468  24.555  1.00  3.890          O  
ATOM   7508  CB  ARG A 474       7.256  58.583  21.505  1.00  5.110          C  
ATOM   7509  CG  ARG A 474       7.859  59.626  22.441  1.00  5.110          C  
ATOM   7510  CD  ARG A 474       8.240  60.867  21.714  1.00  5.110          C  
ATOM   7511  NE  ARG A 474       7.073  61.544  21.130  1.00  5.110          N  
ATOM   7512  CZ  ARG A 474       6.189  62.326  21.802  1.00  5.110          C  
ATOM   7513  NH1 ARG A 474       6.323  62.543  23.098  1.00  5.110          N  
ATOM   7514  NH2 ARG A 474       5.181  62.880  21.145  1.00  5.110          N  
ATOM   7515  H   ARG A 474       5.829  56.677  20.321  1.00  3.710          H  
ATOM   7516  HA  ARG A 474       7.615  56.841  22.598  1.00  4.640          H  
ATOM   7517 1HB  ARG A 474       8.094  58.258  20.896  1.00  6.130          H  
ATOM   7518 2HB  ARG A 474       6.575  59.016  20.806  1.00  6.130          H  
ATOM   7519 1HG  ARG A 474       7.138  59.878  23.215  1.00  6.130          H  
ATOM   7520 2HG  ARG A 474       8.752  59.211  22.908  1.00  6.130          H  
ATOM   7521 1HD  ARG A 474       8.741  61.554  22.392  1.00  6.130          H  
ATOM   7522 2HD  ARG A 474       8.921  60.607  20.902  1.00  6.130          H  
ATOM   7523  HE  ARG A 474       6.919  61.419  20.134  1.00  6.130          H  
ATOM   7524 1HH1 ARG A 474       7.088  62.128  23.608  1.00  6.130          H  
ATOM   7525 2HH1 ARG A 474       5.660  63.130  23.583  1.00  6.130          H  
ATOM   7526 1HH2 ARG A 474       5.077  62.720  20.152  1.00  6.130          H  
ATOM   7527 2HH2 ARG A 474       4.520  63.467  21.632  1.00  6.130          H  
ATOM   7528  N   PRO A 475       4.521  58.045  23.243  1.00  3.890          N  
ATOM   7529  CA  PRO A 475       3.512  58.157  24.288  1.00  3.890          C  
ATOM   7530  C   PRO A 475       3.366  56.873  25.135  1.00  3.890          C  
ATOM   7531  O   PRO A 475       3.085  56.954  26.331  1.00  3.890          O  
ATOM   7532  CB  PRO A 475       2.271  58.516  23.474  1.00  5.830          C  
ATOM   7533  CG  PRO A 475       2.785  59.279  22.304  1.00  5.830          C  
ATOM   7534  CD  PRO A 475       4.052  58.587  21.933  1.00  5.830          C  
ATOM   7535  HA  PRO A 475       3.792  59.001  24.937  1.00  4.670          H  
ATOM   7536 1HB  PRO A 475       1.833  57.628  23.085  1.00  7.000          H  
ATOM   7537 2HB  PRO A 475       1.519  59.033  24.081  1.00  7.000          H  
ATOM   7538 1HG  PRO A 475       2.048  59.250  21.480  1.00  7.000          H  
ATOM   7539 2HG  PRO A 475       2.935  60.333  22.566  1.00  7.000          H  
ATOM   7540 1HD  PRO A 475       3.861  57.810  21.184  1.00  7.000          H  
ATOM   7541 2HD  PRO A 475       4.677  59.368  21.574  1.00  7.000          H  
ATOM   7542  N   LEU A 476       3.541  55.692  24.522  1.00  3.890          N  
ATOM   7543  CA  LEU A 476       3.490  54.419  25.234  1.00  3.890          C  
ATOM   7544  C   LEU A 476       4.538  54.361  26.313  1.00  3.890          C  
ATOM   7545  O   LEU A 476       4.244  53.954  27.443  1.00  3.890          O  
ATOM   7546  CB  LEU A 476       3.688  53.245  24.274  1.00  5.450          C  
ATOM   7547  CG  LEU A 476       3.796  51.839  24.869  1.00  5.450          C  
ATOM   7548  CD1 LEU A 476       2.559  51.473  25.625  1.00  5.450          C  
ATOM   7549  CD2 LEU A 476       4.026  50.882  23.716  1.00  5.450          C  
ATOM   7550  H   LEU A 476       3.662  55.653  23.512  1.00  4.670          H  
ATOM   7551  HA  LEU A 476       2.518  54.333  25.702  1.00  4.670          H  
ATOM   7552 1HB  LEU A 476       2.886  53.253  23.546  1.00  6.540          H  
ATOM   7553 2HB  LEU A 476       4.594  53.400  23.754  1.00  6.540          H  
ATOM   7554  HG  LEU A 476       4.642  51.788  25.562  1.00  6.540          H  
ATOM   7555 1HD1 LEU A 476       2.696  50.475  26.017  1.00  6.540          H  
ATOM   7556 2HD1 LEU A 476       2.404  52.159  26.456  1.00  6.540          H  
ATOM   7557 3HD1 LEU A 476       1.702  51.494  24.974  1.00  6.540          H  
ATOM   7558 1HD2 LEU A 476       4.114  49.859  24.087  1.00  6.540          H  
ATOM   7559 2HD2 LEU A 476       3.198  50.962  23.051  1.00  6.540          H  
ATOM   7560 3HD2 LEU A 476       4.940  51.158  23.186  1.00  6.540          H  
ATOM   7561  N   GLU A 477       5.771  54.739  25.961  1.00  3.890          N  
ATOM   7562  CA  GLU A 477       6.867  54.727  26.918  1.00  3.890          C  
ATOM   7563  C   GLU A 477       6.548  55.709  28.042  1.00  3.890          C  
ATOM   7564  O   GLU A 477       6.852  55.453  29.214  1.00  3.890          O  
ATOM   7565  CB  GLU A 477       8.193  55.089  26.252  1.00  5.450          C  
ATOM   7566  CG  GLU A 477       9.424  54.919  27.157  1.00  5.450          C  
ATOM   7567  CD  GLU A 477       9.695  53.470  27.521  1.00  5.450          C  
ATOM   7568  OE1 GLU A 477       9.247  52.605  26.805  1.00  5.450          O  
ATOM   7569  OE2 GLU A 477      10.341  53.235  28.521  1.00  5.450          O  
ATOM   7570  H   GLU A 477       5.940  55.013  24.982  1.00  4.670          H  
ATOM   7571  HA  GLU A 477       6.953  53.724  27.331  1.00  4.670          H  
ATOM   7572 1HB  GLU A 477       8.328  54.479  25.357  1.00  6.540          H  
ATOM   7573 2HB  GLU A 477       8.156  56.130  25.929  1.00  6.540          H  
ATOM   7574 1HG  GLU A 477      10.294  55.324  26.644  1.00  6.540          H  
ATOM   7575 2HG  GLU A 477       9.276  55.496  28.069  1.00  6.540          H  
ATOM   7576  N   VAL A 478       5.917  56.832  27.681  1.00  3.890          N  
ATOM   7577  CA  VAL A 478       5.538  57.818  28.680  1.00  3.890          C  
ATOM   7578  C   VAL A 478       4.526  57.206  29.657  1.00  3.890          C  
ATOM   7579  O   VAL A 478       4.669  57.378  30.869  1.00  3.890          O  
ATOM   7580  CB  VAL A 478       4.945  59.093  28.031  1.00  5.450          C  
ATOM   7581  CG1 VAL A 478       4.384  60.028  29.104  1.00  5.450          C  
ATOM   7582  CG2 VAL A 478       6.023  59.788  27.210  1.00  5.450          C  
ATOM   7583  H   VAL A 478       5.757  56.990  26.679  1.00  4.670          H  
ATOM   7584  HA  VAL A 478       6.430  58.102  29.236  1.00  4.670          H  
ATOM   7585  HB  VAL A 478       4.129  58.824  27.393  1.00  6.540          H  
ATOM   7586 1HG1 VAL A 478       3.974  60.910  28.626  1.00  6.540          H  
ATOM   7587 2HG1 VAL A 478       3.596  59.535  29.671  1.00  6.540          H  
ATOM   7588 3HG1 VAL A 478       5.186  60.322  29.782  1.00  6.540          H  
ATOM   7589 1HG2 VAL A 478       5.607  60.678  26.740  1.00  6.540          H  
ATOM   7590 2HG2 VAL A 478       6.848  60.070  27.861  1.00  6.540          H  
ATOM   7591 3HG2 VAL A 478       6.387  59.115  26.441  1.00  6.540          H  
ATOM   7592  N   LEU A 479       3.500  56.497  29.153  1.00  3.890          N  
ATOM   7593  CA  LEU A 479       2.556  55.877  30.082  1.00  3.890          C  
ATOM   7594  C   LEU A 479       3.245  54.806  30.926  1.00  3.890          C  
ATOM   7595  O   LEU A 479       3.023  54.723  32.134  1.00  3.890          O  
ATOM   7596  CB  LEU A 479       1.384  55.169  29.365  1.00  5.450          C  
ATOM   7597  CG  LEU A 479       0.339  56.018  28.596  1.00  5.450          C  
ATOM   7598  CD1 LEU A 479      -0.670  55.040  27.909  1.00  5.450          C  
ATOM   7599  CD2 LEU A 479      -0.370  56.981  29.538  1.00  5.450          C  
ATOM   7600  H   LEU A 479       3.379  56.438  28.137  1.00  4.670          H  
ATOM   7601  HA  LEU A 479       2.182  56.640  30.756  1.00  4.670          H  
ATOM   7602 1HB  LEU A 479       1.817  54.475  28.639  1.00  6.540          H  
ATOM   7603 2HB  LEU A 479       0.844  54.581  30.105  1.00  6.540          H  
ATOM   7604  HG  LEU A 479       0.841  56.589  27.812  1.00  6.540          H  
ATOM   7605 1HD1 LEU A 479      -1.407  55.608  27.337  1.00  6.540          H  
ATOM   7606 2HD1 LEU A 479      -0.134  54.366  27.242  1.00  6.540          H  
ATOM   7607 3HD1 LEU A 479      -1.185  54.450  28.666  1.00  6.540          H  
ATOM   7608 1HD2 LEU A 479      -1.093  57.549  28.983  1.00  6.540          H  
ATOM   7609 2HD2 LEU A 479      -0.877  56.420  30.322  1.00  6.540          H  
ATOM   7610 3HD2 LEU A 479       0.346  57.664  29.985  1.00  6.540          H  
ATOM   7611  N   PHE A 480       4.119  54.017  30.300  1.00  3.890          N  
ATOM   7612  CA  PHE A 480       4.833  52.922  30.947  1.00  3.890          C  
ATOM   7613  C   PHE A 480       5.605  53.369  32.176  1.00  3.890          C  
ATOM   7614  O   PHE A 480       5.510  52.754  33.239  1.00  3.890          O  
ATOM   7615  CB  PHE A 480       5.759  52.236  29.944  1.00  5.450          C  
ATOM   7616  CG  PHE A 480       6.632  51.196  30.526  1.00  5.450          C  
ATOM   7617  CD1 PHE A 480       6.136  49.956  30.886  1.00  5.450          C  
ATOM   7618  CD2 PHE A 480       7.980  51.453  30.699  1.00  5.450          C  
ATOM   7619  CE1 PHE A 480       6.971  49.002  31.423  1.00  5.450          C  
ATOM   7620  CE2 PHE A 480       8.814  50.508  31.232  1.00  5.450          C  
ATOM   7621  CZ  PHE A 480       8.311  49.279  31.599  1.00  5.450          C  
ATOM   7622  H   PHE A 480       4.256  54.145  29.294  1.00  4.670          H  
ATOM   7623  HA  PHE A 480       4.094  52.190  31.269  1.00  4.670          H  
ATOM   7624 1HB  PHE A 480       5.168  51.792  29.144  1.00  6.540          H  
ATOM   7625 2HB  PHE A 480       6.395  52.979  29.492  1.00  6.540          H  
ATOM   7626  HD1 PHE A 480       5.077  49.739  30.749  1.00  6.540          H  
ATOM   7627  HD2 PHE A 480       8.380  52.420  30.400  1.00  6.540          H  
ATOM   7628  HE1 PHE A 480       6.573  48.029  31.710  1.00  6.540          H  
ATOM   7629  HE2 PHE A 480       9.873  50.731  31.360  1.00  6.540          H  
ATOM   7630  HZ  PHE A 480       8.971  48.524  32.023  1.00  6.540          H  
ATOM   7631  N   GLN A 481       6.361  54.452  32.038  1.00  3.890          N  
ATOM   7632  CA  GLN A 481       7.174  54.969  33.131  1.00  3.890          C  
ATOM   7633  C   GLN A 481       6.420  55.899  34.094  1.00  3.890          C  
ATOM   7634  O   GLN A 481       7.045  56.512  34.965  1.00  3.890          O  
ATOM   7635  CB  GLN A 481       8.388  55.733  32.595  1.00  5.450          C  
ATOM   7636  CG  GLN A 481       9.389  54.898  31.828  1.00  5.450          C  
ATOM   7637  CD  GLN A 481      10.615  55.705  31.425  1.00  5.450          C  
ATOM   7638  OE1 GLN A 481      10.992  56.658  32.121  1.00  5.450          O  
ATOM   7639  NE2 GLN A 481      11.247  55.340  30.320  1.00  5.450          N  
ATOM   7640  H   GLN A 481       6.409  54.905  31.118  1.00  4.670          H  
ATOM   7641  HA  GLN A 481       7.529  54.118  33.709  1.00  4.670          H  
ATOM   7642 1HB  GLN A 481       8.035  56.515  31.917  1.00  6.540          H  
ATOM   7643 2HB  GLN A 481       8.904  56.221  33.418  1.00  6.540          H  
ATOM   7644 1HG  GLN A 481       9.698  54.047  32.431  1.00  6.540          H  
ATOM   7645 2HG  GLN A 481       8.910  54.558  30.909  1.00  6.540          H  
ATOM   7646 1HE2 GLN A 481      12.055  55.839  30.017  1.00  6.540          H  
ATOM   7647 2HE2 GLN A 481      10.909  54.551  29.757  1.00  6.540          H  
ATOM   7648  N   GLY A 482       5.108  56.057  33.922  1.00  3.890          N  
ATOM   7649  CA  GLY A 482       4.336  56.957  34.755  1.00  3.890          C  
ATOM   7650  C   GLY A 482       3.845  56.277  36.038  1.00  3.890          C  
ATOM   7651  O   GLY A 482       4.393  55.255  36.454  1.00  3.890          O  
ATOM   7652  H   GLY A 482       4.607  55.530  33.200  1.00  4.670          H  
ATOM   7653 1HA  GLY A 482       4.947  57.826  34.999  1.00  4.670          H  
ATOM   7654 2HA  GLY A 482       3.492  57.304  34.164  1.00  4.670          H  
ATOM   7655  N   PRO A 483       2.863  56.882  36.725  1.00  3.890          N  
ATOM   7656  CA  PRO A 483       2.268  56.435  37.964  1.00  3.890          C  
ATOM   7657  C   PRO A 483       1.029  55.610  37.673  1.00  3.890          C  
ATOM   7658  O   PRO A 483       0.402  55.834  36.638  1.00  3.890          O  
ATOM   7659  OXT PRO A 483       0.447  55.095  38.625  1.00  5.830          O  
ATOM   7660  CB  PRO A 483       1.880  57.753  38.625  1.00  5.830          C  
ATOM   7661  CG  PRO A 483       1.505  58.651  37.446  1.00  5.830          C  
ATOM   7662  CD  PRO A 483       2.368  58.190  36.272  1.00  5.830          C  
ATOM   7663  HA  PRO A 483       3.003  55.868  38.556  1.00  4.670          H  
ATOM   7664 1HB  PRO A 483       1.044  57.591  39.321  1.00  7.000          H  
ATOM   7665 2HB  PRO A 483       2.722  58.143  39.217  1.00  7.000          H  
ATOM   7666 1HG  PRO A 483       0.429  58.529  37.231  1.00  7.000          H  
ATOM   7667 2HG  PRO A 483       1.659  59.707  37.705  1.00  7.000          H  
ATOM   7668 1HD  PRO A 483       1.726  58.066  35.385  1.00  7.000          H  
ATOM   7669 2HD  PRO A 483       3.188  58.902  36.111  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2864.68 286.409 2076.75 -176.866 56.5337 102.628 1111.1 -1178.7 -2.49392 -18.2961 -976.081 -112.187 -408.188 -20.9388 -54.6539 -37.0901 -1.29538 6.35068 32.1227 253.003 296.944 -81.125 115.346 23.9513 53.74 271.484 -1246.23
ALA:NtermProteinFull_1 -0.68525 0.04786 0.59212 -0.02874 0 0 0.20993 -0.35806 -0 -0 0.28591 0.30143 0 0 0 0 0 0.00615 0 0 0 0 0 1.8394 0 0.02245 2.23322
ARG_2 -5.56482 0.45786 4.63837 -0.64344 0.09015 0.38644 1.6084 -2.02334 -0.02415 -0.15831 -1.97396 0.41302 0 0 -0.96706 0 0 -0.03612 0.16418 2.40801 0 -0.14065 0 -1.2888 -0.24224 0.26017 -2.63629
GLY_3 -1.80868 0.22496 1.73484 -0.00042 0 0 0.34138 -0.87168 -0 -0 0.11249 -0.20022 0 0 0 0 0 -0.04346 0 0 0 -1.51813 0 0.83697 -0.24261 0.3563 -1.07825
ASN_4 -3.41779 0.31748 3.58764 -0.21405 0.01707 0.35818 1.63471 -1.67908 -0.00442 -0.06588 -1.45082 -1.28614 0 0 -0.62317 0 0 0.14584 0.17637 0 3.69631 0.21588 0 -0.93687 1.20509 0.52326 2.19962
LEU_5 -2.19745 0.21817 2.00776 -0.4989 0.23874 0.12241 0.76664 -0.98912 -0 -0 -0.34579 0.26478 0 0 -0.62317 0 0 -0.05837 0.01567 0.28392 0 -0.3013 0 0.18072 1.01797 0.54299 0.64569
THR_6 -1.86843 0.12811 1.79225 -0.14786 0.07197 0.10922 0.33256 -0.87843 -0.01838 -0.15888 -0.12868 -1.28998 0 0 0 0 0 0.04459 0.04662 0.06692 0 -0.28104 2.26235 -1.0874 -0.00418 0.30229 -0.70636
ARG_7 -5.47643 0.73157 5.1371 -0.88511 0.29242 0.74251 1.85707 -2.19691 -0.01019 -0.06531 -2.30153 0.21809 0 0 0 0 0 0.53194 0.05572 3.40715 0 -0.00672 0 -1.2888 -0.07589 1.00938 1.67606
PRO_8 -3.87179 0.82011 3.46157 -0.14226 9e-05 0.10501 1.8778 -1.29438 -0 -0 -2.10409 0.19114 0 0 -0.96706 0 0 0.2049 0.04402 0.35534 0 -1.09192 0 -2.4119 -0.52732 1.7174 -3.63336
PRO_9 -1.97366 0.26411 1.53503 -0.13104 0.00022 0.09596 0.40072 -0.68199 -0 -0 -0.22477 0.23056 0 0 0 0 0 -0.05377 0.02033 0.14851 0 -1.20432 0 -2.4119 -0.52314 1.05457 -3.45459
GLY_10 -1.7949 0.11671 2.07335 -0.00032 0 0 0.42014 -1.01098 -0.01098 -0.05096 0.58615 -0.17311 0 0 0 0 0 -0.10618 0 0 0 -0.7006 0 0.83697 -0.27487 0.21725 0.12768
SER_11 -0.54921 0.02395 0.78474 -0.03215 0.00209 0.05473 0.0662 -0.37437 -0 -0 0.21706 -1.04376 0 0 0 0 0 -0.04883 0.01034 0.29761 0 -0.29709 0.60466 -0.77834 -0.37663 0.14834 -1.29066
GLY_12 -1.38764 0.38868 1.3371 -0.00024 0 0 0.29375 -0.73047 -0.01098 -0.05096 1.06441 -0.15981 0 0 0 0 0 4e-05 0 0 0 -1.23196 0 0.83697 -0.21762 0.35163 0.48288
GLU_13 -2.78139 0.46368 2.1622 -0.29487 0.05542 0.35218 0.42984 -1.01394 -0 -0 -0.27091 -0.26125 0 0 0 0 0 -0.08714 0.02269 0 2.80109 -0.04388 0 -2.7348 -0.19025 0.41291 -0.97841
ASP_14 -3.64494 0.57256 5.84532 -0.24438 0.0996 0.81866 3.57461 -2.50094 -0 -0 -7.02481 -1.04293 0 0 -0.71558 -0.67485 0 -0.01591 0.00637 0 1.9657 -0.8555 0 -2.3716 -0.42408 0.62428 -6.00841
CYS_15 -4.68767 0.36245 4.31015 -0.06415 0.00786 0.02224 2.33593 -2.12286 -0 -0 -2.68667 -0.35771 0 0 0 0 0 0.3795 0.00162 0.47321 0 0.17916 0 3.6196 -0.12048 0.77162 2.42382
GLY_16 -3.64144 0.56091 4.59981 -5e-05 0 0 2.57756 -2.28261 -0 -0 -2.55947 -0.43531 0 0 -0.71558 0 0 0.05378 0 0 0 0.61214 0 0.83697 0.23668 0.5217 0.36509
SER_17 -3.86705 0.4038 4.27083 -0.02841 0 0.06498 2.63143 -2.29021 -0 -0 -2.54427 -0.5626 0 0 0 0 0 0.00132 0.00269 0.91749 0 0.31575 0.6012 -0.77834 0.30986 0.36619 -0.18533
VAL_18 -5.7566 0.47359 4.22463 -0.3023 0.21197 0.06825 2.09249 -2.56628 -0 -0 -0.71188 -0.10288 0 0 0 0 0 -0.06425 0.01054 0.05321 0 -0.33126 0 1.9342 0.01733 0.34422 -0.40501
SER_19 -4.955 0.5981 4.66829 -0.03277 8e-05 0.02292 2.25423 -2.32382 -0 -0 -2.48819 -0.00824 0 0 0 0 0 0.11729 0.00228 0.57336 0 0.26449 1.83061 -0.77834 -0.10375 0.38219 0.02373
VAL_20 -8.92827 1.59105 4.14708 -0.27657 0.17573 0.04619 3.19298 -3.15939 -0.00635 -0.05014 -2.03415 0.27722 0 0 0 0 0 -0.04284 0.02494 0.7698 0 -0.13019 0 1.9342 -0.03602 0.71702 -1.78771
ALA_21 -4.56461 0.30745 3.95874 -0.0225 0 0 2.68912 -2.28396 -0 -0 -2.82219 -0.37153 0 0 0 0 0 -0.0015 0 0 0 -0.40122 0 1.8394 -0.20954 0.65319 -1.22914
PHE_22 -6.2366 1.27863 4.83674 -0.55818 0.04143 0.21591 2.33802 -2.47877 -0 -0 -2.04321 0.00374 0 0 0 0 0 0.60056 0.20137 0 3.49316 -0.46077 0 1.0402 5.48756 1.43062 9.19042
PRO_23 -7.65369 1.50508 4.03171 -0.07063 0 0.04448 2.14091 -2.03921 -0 -0 -1.68699 0.63047 0 0 0 0 0 -0.07895 0.11316 0.17224 0 -0.31525 0 -2.4119 5.82325 1.77598 1.98066
ILE_24 -6.99569 0.61164 4.71219 -0.4818 0.287 0.09392 2.43993 -2.75391 -0 -0 -2.18871 0.10836 0 0 0 0 0 -0.0591 0.07751 0.44925 0 -0.463 0 0.73287 0.21398 0.65521 -2.56036
THR_25 -4.59514 0.15117 5.42751 -0.20004 0.1153 0.07248 2.77274 -2.52558 -0.00635 -0.05014 -3.9098 -0.11925 0 0 0 0 0 -0.02368 0.00258 0.06337 0 -0.01121 2.27833 -1.0874 0.18456 0.27995 -1.1806
MET_26 -9.38566 0.76124 5.52202 -0.35644 0.08551 0.11212 3.01214 -3.05012 -0 -0 -2.51071 -0.05877 0 0 0 0 0 0.0979 0.01087 1.76002 0 -0.07033 0 0.60916 -0.03622 0.40304 -3.09423
LEU_27 -7.39183 0.66822 4.54747 -0.67918 0.14235 0.26066 2.59295 -2.80286 -0 -0 -2.796 0.06935 0 0 0 0 0 -0.01139 0.1484 0.82952 0 -0.2145 0 0.18072 -0.1176 0.46472 -4.10899
LEU_28 -4.32455 0.12117 4.44833 -0.47401 0.20346 0.10696 1.98229 -2.22944 -0 -0 -1.59065 0.23297 0 0 0 0 0 -0.04406 0.07285 0.3845 0 -0.27095 0 0.18072 -0.15729 0.33831 -1.01937
THR_29 -5.03824 0.21845 4.66952 -0.19976 0.11161 0.07131 2.30183 -2.40952 -0 -0 -3.04936 -0.05686 0 0 0 0 0 0.00303 0.06673 0.09805 0 -0.01769 2.27485 -1.0874 -0.03716 0.39584 -1.68477
GLY_30 -5.1669 0.57169 5.53755 -5e-05 0 0 2.93084 -2.93741 -0.03674 -0.21582 -3.2084 -0.40119 0 0 0 0 0 -0.05026 0 0 0 0.22368 0 0.83697 0.65773 0.43806 -0.82026
PHE_31 -6.72003 0.62749 3.7129 -1.1049 0.15331 0.46519 2.70713 -2.72316 -0 -0 -2.95145 0.0254 0 0 0 0 0 -0.02294 0.12319 0 1.79558 -0.49613 0 1.0402 0.68498 0.50465 -2.17857
VAL_32 -5.29539 0.38232 4.43735 -0.31087 0.21914 0.07056 2.42797 -2.59969 -0 -0 -1.75775 -0.12547 0 0 0 0 0 -0.06592 0.00098 0.03895 0 -0.33641 0 1.9342 0.11593 0.44687 -0.41724
GLY_33 -4.56549 0.17518 4.19009 -4e-05 0 0 2.15154 -2.36594 -0 -0 -2.05476 -0.40616 0 0 0 0 0 -0.07295 0 0 0 0.50394 0 0.83697 0.21089 0.22774 -1.16901
ASN_34 -9.70513 1.26128 8.29463 -0.21682 0.00528 0.29945 4.2972 -4.40148 -0.00323 -0.02311 -4.12534 -0.31331 0 0 -0.46025 0 0 -0.00944 0.00636 0 2.75936 0.3199 0 -0.93687 0.38275 0.42838 -2.14039
ALA_35 -6.08663 0.58252 3.85462 -0.02129 0 0 3.01246 -2.82882 -0.01553 -0.07969 -2.85613 -0.3758 0 0 0 0 0 0.03754 0 0 0 -0.21961 0 1.8394 -0.02226 0.51743 -2.66179
LEU_36 -8.10049 0.84673 4.01935 -0.49272 0.20963 0.1112 2.62843 -2.88304 -0.00361 -0.0237 -2.34438 0.2428 0 0 0 0 0 -0.02693 0.17389 0.58556 0 -0.22831 0 0.18072 -0.24109 0.52217 -4.82382
ALA_37 -5.9708 0.43819 2.99607 -0.02029 0 0 2.29321 -2.57239 -0 -0 -1.69285 -0.36775 0 0 0 0 0 0.02597 0 0 0 -0.25655 0 1.8394 -0.264 0.45372 -3.09805
MET_38 -7.16514 0.35655 4.88868 -0.55133 0.30996 0.05676 2.72679 -2.72112 -0 -0 -2.33391 -0.08049 0 0 0 0 0 0.0005 0.17956 2.0271 0 0.09811 0 0.60916 0.07467 0.22533 -1.29883
LEU_39 -5.98169 0.44008 4.87685 -0.48995 0.18726 0.12147 2.67139 -2.6545 -0 -0 -2.90166 0.2167 0 0 0 0 0 -0.01043 0.1449 0.31269 0 -0.28485 0 0.18072 0.10961 0.26921 -2.79218
LEU_40 -9.41456 1.43557 3.67576 -0.52453 0.35381 0.1269 2.42299 -2.91434 -0 -0 -2.39213 0.23886 0 0 0 0 0 0.23556 0.29345 0.37815 0 -0.27554 0 0.18072 -0.29575 0.82441 -5.65066
VAL_41 -7.08788 0.45933 3.80258 -0.30825 0.22416 0.07068 2.56991 -2.76149 -0.00361 -0.0237 -2.16868 -0.12739 0 0 0 0 0 -0.06554 0.0193 0.03657 0 -0.34383 0 1.9342 -0.12267 0.84136 -3.05495
SER_42 -5.00065 0.28834 5.7257 -0.02391 0 0.02247 2.39952 -2.73103 -0 -0 -2.05968 -0.29673 0 0 0 0 0 0.03621 0.0184 0.5078 0 0.28921 0.61396 -0.77834 -0.05724 0.25362 -0.79233
ARG_43 -5.95184 0.37133 6.07465 -0.71164 0.11659 0.43918 2.5478 -2.88581 -0 -0 -2.58927 0.28389 0 0 0 0 0 0.02724 0.0139 2.74153 0 -0.02523 0 -1.2888 -0.15394 0.24676 -0.74365
SER_44 -4.29445 0.19398 5.34895 -0.0253 0 0.05873 2.47159 -2.4325 -0.01021 -0.13022 -2.4072 -0.6266 0 0 0 0 0 0.01876 0.00504 0.6909 0 0.33686 0.6 -0.77834 0.0185 0.24992 -0.71159
TYR_45 -7.74518 1.0271 5.73773 -0.76799 0.03251 0.20216 2.27236 -2.69173 -0.02438 -0.19773 -1.33101 -0.31665 0 0 -0.64348 0 0 0.01296 0.14344 0 1.74713 -0.51039 0.0005 1.2797 0.28574 0.48867 -0.99854
ARG_46 -4.52398 0.14831 4.95938 -0.75213 0.13324 0.48605 1.29988 -2.31564 -0 -0 -0.95402 0.37518 0 0 0 0 0 -0.00947 0.12502 1.52027 0 -0.09766 0 -1.2888 0.02606 0.66469 -0.20361
ARG_47 -2.66316 0.06794 3.30344 -1.70575 0.52865 1.94988 1.22167 -1.44823 -0 -0 -1.1982 -2.11518 0 0 0 0 0 -0.03183 0.02787 3.39972 0 -0.14351 0 -1.2888 -0.19404 0.61767 0.32813
ARG_48 -4.64842 0.18846 6.38531 -1.01542 0.30944 0.51911 3.12266 -2.56446 -0.0562 -0.40568 -2.7271 0.70068 0 0 0 -1.55458 0 -0.00873 0.01689 2.45518 0 0.06953 0 -1.2888 -0.12464 0.77927 0.1525
GLU_49 -2.23403 0.0489 3.67725 -0.6073 0.27883 1.6112 1.34509 -1.41337 -0.02252 -0.15002 -2.33797 -3.28802 0 0 0 -1.55458 0 -0.05826 0.06556 0 3.32589 -0.10697 0 -2.7348 -0.26201 0.73466 -3.68247
SER_50 -3.59203 0.52512 3.90993 -0.02606 0 0.05798 1.41975 -1.71985 -0.01345 -0.12746 -0.52744 -0.60201 0 0 -0.6641 0 0 -0.0001 0.10118 0.10874 0 -0.55019 0.9434 -0.77834 -0.27946 0.4846 -1.32979
LYS_51 -1.59889 0.3377 1.49842 -0.52619 0.22132 0.34913 0.07331 -0.62463 -0 -0 0.64869 -0.18098 0 0 0 0 0 2e-05 0.01434 1.8474 0 0.22951 0 -1.5107 0.74285 1.49397 3.01526
ARG_52 -5.88633 1.14142 4.48851 -0.58395 0.083 0.33221 1.69612 -2.04309 -0.03147 -0.16327 -2.00485 0.02606 0 0 -1.30757 0 0 0.03252 0.24837 2.26891 0 -0.21768 0 -1.2888 1.39009 1.68737 -0.13243
LYS_53 -5.67667 0.3977 3.42271 -0.44422 0.05958 0.2679 0.74899 -1.49867 -0.03147 -0.16327 -0.41859 -0.04338 0 0 -0.69997 0 0 0.00284 0.29579 2.19428 0 0.05212 0 -1.5107 0.52062 0.5583 -1.96611
LYS_54 -4.12621 0.13458 3.3695 -0.29617 0.04279 0.13613 1.80625 -1.67757 -0 -0 -1.132 0.08549 0 0 0 0 0 0.02749 0.00744 1.81519 0 -0.01736 0 -1.5107 -0.03986 0.22716 -1.14785
SER_55 -5.67717 0.34173 5.23992 -0.02829 0 0.04302 2.72649 -2.41177 -0 -0 -2.48505 -1.1091 0 0 0 -0.50009 0 -0.06609 0.00164 0.29097 0 0.09122 0.68778 -0.77834 -0.27602 0.37525 -3.53389
PHE_56 -9.36651 0.93897 3.56619 -0.7954 0.02869 0.29628 1.92538 -2.48585 -0 -0 -0.68661 -0.05735 0 0 0 0 0 0.06594 0.6997 0 2.23237 -0.1192 0 1.0402 -0.26512 0.51488 -2.46743
LEU_57 -7.4865 0.57369 3.23561 -0.47615 0.16877 0.11474 2.14 -2.44483 -0 -0 -0.97352 0.20532 0 0 0 0 0 0.11045 0.09532 0.31458 0 -0.27921 0 0.18072 -0.1681 0.35078 -4.33833
LEU_58 -8.9783 1.01163 5.15075 -0.71083 0.21903 0.26484 2.69771 -3.22257 -0 -0 -1.78582 0.13937 0 0 0 0 0 -0.00504 0.11487 0.82583 0 -0.19768 0 0.18072 -0.1549 0.44083 -4.00958
CYS_59 -8.46677 0.78751 4.99487 -0.04987 0 0.01721 2.94158 -2.81644 -0 -0 -3.17257 0.00607 0 0 0 0 0 0.12707 0.03735 0.28814 0 0.27776 0 3.6196 0.06581 0.56967 -0.77303
ILE_60 -9.46308 0.91798 3.07417 -0.49616 0.47872 0.09914 2.69871 -2.87118 -0 -0 -2.25878 -0.04635 0 0 0 0 0 -0.03906 0.00657 0.50132 0 -0.43125 0 0.73287 0.08662 0.71035 -6.29942
GLY_61 -4.20804 0.15515 4.36076 -5e-05 0 0 2.35225 -2.3886 -0 -0 -2.38185 -0.41968 0 0 0 0 0 -0.01665 0 0 0 0.29415 0 0.83697 0.56364 0.46374 -0.38821
TRP_62 -9.90372 0.90603 5.20177 -0.88937 0.04894 0.25527 2.93 -3.31861 -0 -0 -3.31492 -0.40676 0 0 0 0 0 0.00115 1.37123 0 3.61396 -0.22587 0 1.6906 0.47234 0.32559 -1.24236
LEU_63 -8.74791 0.42709 5.43239 -0.61957 0.28654 0.22735 2.94964 -3.23815 -0 -0 -2.22333 -0.15877 0 0 0 0 0 -0.01054 0.1656 1.16934 0 -0.19024 0 0.18072 -0.00144 0.4681 -3.88317
ALA_64 -6.5929 0.40268 4.35254 -0.02176 0 0 3.2383 -3.03019 -0 -0 -2.78253 -0.33993 0 0 0 0 0 -0.02399 0 0 0 -0.22874 0 1.8394 -0.14111 0.34579 -2.98243
LEU_65 -5.7565 0.29105 5.1387 -0.69445 0.23342 0.27685 2.54852 -2.64105 -0.00494 -0.03376 -2.44657 0.08016 0 0 0 0 0 -0.02024 0.00244 0.93007 0 -0.25233 0 0.18072 -0.28597 0.28698 -2.1669
THR_66 -7.56312 0.70093 6.14315 -0.18081 0.04211 0.05819 3.52029 -3.37725 -0.00366 -0.03218 -3.7914 0.00402 0 0 0 0 0 0.10858 0.00385 0.05918 0 0.02164 2.35081 -1.0874 0.02011 0.5174 -2.48556
ASP_67 -7.48538 0.51744 9.55596 -0.11276 0.03011 0.35491 3.45765 -4.12809 -0.03301 -0.22837 -5.34505 -0.13622 0 0 0 -0.95132 0 0.10889 0.21008 0 1.78944 0.03728 0 -2.3716 -0.02248 0.86518 -3.88734
LEU_68 -9.11668 1.23841 4.52905 -0.5106 0.21674 0.11993 2.78556 -3.20213 -0 -0 -2.42218 0.2453 0 0 0 0 0 0.00264 0.19851 0.64674 0 -0.21381 0 0.18072 -0.17571 1.18099 -4.29653
VAL_69 -6.09414 0.57546 3.75079 -0.30903 0.23781 0.07066 2.23878 -2.42074 -0 -0 -2.11238 -0.22555 0 0 0 0 0 -0.06209 0.08151 0.1021 0 -0.35275 0 1.9342 -0.07186 0.89455 -1.76268
GLY_70 -4.70741 0.21828 4.9686 -5e-05 0 0 2.55547 -2.60424 -0.01291 -0.06663 -1.90137 -0.39785 0 0 0 0 0 -0.08613 0 0 0 -0.05411 0 0.83697 0.6984 0.31069 -0.2423
GLN_71 -8.26246 0.54365 8.19576 -0.26473 0.01982 0.16817 3.4515 -3.93134 -0.0028 -0.01533 -3.36051 -0.31268 0 0 0 0 0 -0.0425 0.13774 0 2.81015 -0.08616 0 -0.18838 0.61327 0.40655 -0.12029
LEU_72 -5.22401 0.46113 3.03403 -0.48353 0.23269 0.12263 1.32699 -1.8768 -0.01272 -0.06858 -1.22484 0.21207 0 0 0 0 0 0.02283 0.05235 0.27053 0 -0.30025 0 0.18072 -0.31694 0.46013 -3.13156
LEU_73 -6.3453 0.61825 3.11897 -0.50225 0.18969 0.12303 1.87115 -2.07287 -0 -0 -1.04007 0.21816 0 0 0 0 0 0.16824 0.0139 0.36779 0 -0.25751 0 0.18072 -0.16743 0.63926 -2.87626
THR_74 -7.72728 1.14664 4.79675 -0.12917 0.17493 0.06134 3.28349 -2.8671 -0.00734 -0.11654 -2.7446 -1.03713 0 0 0 0 0 0.01135 0.09162 0.21988 0 -0.53508 2.35338 -1.0874 -0.0749 1.24591 -2.94124
THR_75 -6.95288 1.46455 5.12179 -0.21412 0.26363 0.08016 3.27503 -2.75578 -0.01532 -0.14942 -2.27494 -0.4881 0 0 0 0 0 0.18443 0.03696 0.23227 0 0.06368 2.26004 -1.0874 5.56891 2.13257 6.74606
PRO_76 -6.21201 0.99931 3.51328 -0.07643 0 0.0465 1.55731 -1.82951 -0 -0 -1.47058 0.5912 0 0 0 0 0 -0.14718 0.00952 0.41418 0 -0.60189 0 -2.4119 5.54143 1.62696 1.55018
VAL_77 -7.74596 1.24362 3.31767 -0.29582 0.164 0.06492 2.97873 -2.70388 -0.00466 -0.02565 -2.00168 -0.15663 0 0 0 0 0 -0.01913 0.05409 0.17458 0 -0.40992 0 1.9342 -0.12316 0.68749 -2.8672
VAL_78 -6.5752 0.5047 3.86006 -0.2925 0.17201 0.06219 2.88935 -2.50254 -0.00212 -0.01365 -1.42303 0.02715 0 0 0 0 0 -0.03159 0.01724 0.08151 0 -0.2135 0 1.9342 -0.01738 0.6291 -0.89401
ILE_79 -9.22734 1.1058 3.87738 -0.48968 0.31513 0.09669 2.67069 -2.83146 -0 -0 -2.17206 0.17134 0 0 0 0 0 -0.04537 0.07518 0.43923 0 -0.42285 0 0.73287 0.1242 0.45171 -5.12853
VAL_80 -6.41952 0.55836 4.74624 -0.32423 0.28383 0.07564 3.2079 -2.83642 -0.00464 -0.05047 -3.10185 -0.28853 0 0 0 0 0 -0.03934 0.02459 0.13145 0 -0.28821 0 1.9342 0.0751 0.45239 -1.86352
VAL_81 -7.81608 0.89655 5.20122 -0.31676 0.18313 0.07139 3.2864 -3.44632 -0 -0 -3.69824 -0.13599 0 0 0 0 0 -0.03703 0.00172 0.06509 0 -0.262 0 1.9342 -0.13238 0.498 -3.70709
TYR_82 -7.52872 0.7446 3.77153 -0.58883 0.35734 0.29879 2.43671 -2.66263 -0.00466 -0.02565 -1.63592 -0.34846 0 0 0 0 0 -0.04013 0.20413 0 3.1985 0.03645 0.00207 1.2797 -0.06328 0.52109 -0.04737
LEU_83 -4.35116 0.48389 3.46312 -0.68414 0.19003 0.25091 1.505 -1.93256 -0.00212 -0.01365 -0.8791 0.10524 0 0 0 0 0 -0.04902 0.00205 1.1362 0 -0.28339 0 0.18072 -0.18867 0.55194 -0.5147
SER_84 -4.41796 0.40806 4.91185 -0.03694 0.01218 0.02789 1.83744 -2.20917 -0 -0 -2.46724 0.00817 0 0 0 0 0 -0.08007 0.07056 0.66032 0 -0.11248 1.74553 -0.77834 -0.33748 0.50182 -0.25588
LYS_85 -3.56201 0.4256 5.4738 -0.52724 0.12396 0.38194 2.30226 -2.28756 -0 -0 -4.03302 -0.20611 0 0 0 -0.67485 0 -0.07551 0.10343 1.67789 0 -0.18217 0 -1.5107 0.26626 0.6073 -1.69672
GLN_86 -4.11784 0.45135 3.37779 -0.66282 0.10038 0.70128 1.63884 -1.843 -0 -0 -0.93745 -0.88369 0 0 0 0 0 -0.08512 0.12551 0 2.42437 -0.14808 0 -0.18838 0.63748 0.6382 1.22884
ARG_87 -6.46332 0.58542 5.61288 -0.55817 0.08524 0.31365 2.21944 -2.66829 -0.00904 -0.11149 -2.58661 0.12655 0 0 -0.89124 0 0 0.10167 0.09698 2.40444 0 -0.23706 0 -1.2888 0.08802 0.48684 -2.69288
TRP_88 -10.2995 1.53565 3.12561 -0.881 0.02481 0.05278 2.79543 -2.6449 -0.02238 -0.17601 -1.48565 -0.61556 0 0 0 0 0 -0.01511 0.16987 0 1.7639 -0.3613 0 1.6906 0.47644 0.81782 -4.04853
GLU_89 -4.3463 0.56631 3.04538 -0.22019 0.03671 0.32137 1.37878 -1.63871 -0 -0 -0.63342 -0.43727 0 0 0 0 0 -0.04269 0.03771 0 3.37104 -0.0105 0 -2.7348 0.32655 0.64755 -0.33247
HIS_D_90 -3.4589 0.2524 2.83184 -0.46964 0.01873 0.32388 0.98945 -1.52332 -0 -0 -1.0846 -0.26433 0 0 -0.91654 0 0 -0.03956 0.17455 0 1.56663 -0.08289 0 -0.45461 -0.54175 0.24274 -2.43591
ILE_91 -6.02184 0.48793 3.32527 -0.58048 0.56891 0.18463 1.8613 -1.91869 -0 -0 -0.46823 0.15498 0 0 -0.91654 0 0 0.04733 0.02516 1.83754 0 0.17494 0 0.73287 -0.47143 0.36477 -0.61159
ASP_92 -3.82995 0.53385 5.76268 -0.18239 0.02223 0.56067 2.75497 -2.37944 -0 -0 -3.14741 -1.07036 0 0 -0.96764 -0.36849 0 -0.00222 0.00335 0 3.01315 -0.17719 0 -2.3716 -0.47496 1.09622 -1.22452
PRO_93 -2.19773 0.46415 2.05786 -0.08738 0.00036 0.05436 0.75006 -0.818 -0 -0 0.28113 0.67116 0 0 0 0 0 -0.16968 0.00796 0.61996 0 -0.53921 0 -2.4119 -0.45729 1.07874 -0.69545
SER_94 -1.74204 0.1852 2.62362 -0.04156 0.00226 0.05864 1.2918 -1.0934 -0 -0 -2.69207 -0.25335 0 0 -0.96764 -0.36849 0 -0.01989 0.01496 0.28846 0 -0.28325 1.76084 -0.77834 -0.46683 0.34332 -2.13775
GLY_95 -2.43443 0.18805 3.13467 -0.00081 0 0 1.75875 -1.48108 -0 -0 -1.10993 -0.27541 0 0 -0.44158 0 0 -0.18419 0 0 0 -1.48092 0 0.83697 0.76953 0.23399 -0.48637
ARG_96 -3.55288 0.24807 2.43839 -0.93931 0.26686 0.68465 0.86513 -1.23238 -0 -0 -0.24759 -0.07209 0 0 -0.44158 0 0 0.07636 0.00537 1.83079 0 -0.21211 0 -1.2888 0.92973 0.25668 -0.38474
LEU_97 -6.68385 0.95168 3.95007 -0.63983 0.20549 0.20828 2.63757 -2.39792 -0 -0 -0.91156 0.20789 0 0 0 0 0 -0.04078 0.11755 0.73366 0 -0.22281 0 0.18072 0.10953 0.49626 -1.09807
CYS:disulfide_98 -4.24315 0.31275 3.25268 -0.04042 0 0.01669 1.53567 -1.75981 -0 -0 -0.97844 -0.38151 0 0 0 0 -0.64769 -0.05513 4e-05 0.32165 0 0.289 0 3.6196 0.25465 0.38112 1.87769
THR_99 -4.50298 0.35255 3.68414 -0.12355 0.04508 0.05969 1.61529 -2.08504 -0 -0 -0.49465 -0.9029 0 0 0 0 0 0.31177 0.05474 0.12158 0 -0.03235 2.28351 -1.0874 -0.18936 0.21281 -0.67707
PHE_100 -6.45537 0.56523 3.83206 -0.96149 0.06845 0.31244 2.83568 -2.52973 -0 -0 -1.91775 -0.04153 0 0 0 0 0 -0.01374 0.2392 0 1.91322 -0.25598 0 1.0402 -0.14899 0.48035 -1.03775
PHE_101 -9.6981 1.26393 3.73331 -0.65211 0.06446 0.35073 2.78825 -3.05782 -0.00552 -0.02988 -1.87978 -0.00122 0 0 0 0 0 0.23091 0.16652 0 2.34981 0.0583 0 1.0402 0.00262 0.59022 -2.68516
GLY_102 -3.84511 0.18758 4.33496 -5e-05 0 0 2.32634 -2.2652 -0 -0 -2.53227 -0.44277 0 0 0 0 0 -0.0472 0 0 0 0.24963 0 0.83697 0.48332 0.40348 -0.31033
LEU_103 -8.10718 0.98386 4.07139 -0.71105 0.29351 0.29074 2.73472 -3.05052 -0.01408 -0.07304 -2.60039 0.12959 0 0 0 0 0 0.03709 0.02565 0.77984 0 -0.19477 0 0.18072 0.58931 0.52136 -4.11326
THR_104 -7.46818 1.19254 5.03186 -0.11721 0.061 0.04618 3.42737 -3.09066 -0.01351 -0.0729 -2.03814 -0.62853 0 0 0 0 0 -0.04126 0.00957 0.85167 0 0.09566 2.33511 -1.0874 0.00081 0.93705 -0.56896
MET_105 -5.31409 0.68157 4.61998 -0.38051 0.09407 0.11314 1.97975 -2.3949 -0 -0 -2.46098 -0.14284 0 0 0 0 0 0.00923 0.06494 1.92234 0 0.09388 0 0.60916 0.10756 0.71474 0.31705
THR_106 -5.54905 0.3915 4.61383 -0.20171 0.12253 0.072 2.4681 -2.55193 -0.01166 -0.12826 -2.85665 0.01593 0 0 0 0 0 0.00146 0.09396 0.07813 0 -0.02206 2.25878 -1.0874 0.26912 0.41255 -1.61085
VAL_107 -9.47603 1.84655 2.43192 -0.36998 0.2821 0.09048 2.76239 -2.93851 -0 -0 -2.70555 0.00297 0 0 0 0 0 -0.05095 0.08299 1.03751 0 -0.17441 0 1.9342 0.0445 0.72709 -4.47274
PHE_108 -10.2788 1.81027 3.46873 -0.54275 0.03135 0.24719 3.19964 -3.19472 -0.01408 -0.07304 -1.92766 -0.03659 0 0 0 0 0 0.15343 0.00303 0 2.54546 0.01659 0 1.0402 -0.11871 1.09971 -2.57075
GLY_109 -3.9799 0.20587 4.29016 -5e-05 0 0 1.96583 -2.25515 -0.01351 -0.0729 -1.76213 -0.39956 0 0 0 0 0 -0.09049 0 0 0 0.17686 0 0.83697 0.53497 0.65436 0.09133
LEU_110 -7.78501 0.82415 3.02478 -0.47427 0.17722 0.11338 2.06399 -2.60787 -0 -0 -1.99186 0.23641 0 0 0 0 0 0.05277 0.02015 0.29945 0 -0.28351 0 0.18072 0.39764 0.27523 -5.47665
SER_111 -6.27941 0.49503 5.72915 -0.02636 0 0.06142 3.09523 -2.95489 -0.00366 -0.03218 -2.82519 -0.59617 0 0 0 0 0 0.01234 0.00183 0.69173 0 0.3359 0.60733 -0.77834 -0.05164 0.37608 -2.14178
SER_112 -5.85177 0.20599 6.66681 -0.02365 0 0.02294 3.38312 -3.18042 -0.00014 -0.00432 -3.61144 -0.36032 0 0 0 -0.44557 0 0.25208 0.02457 0.5572 0 0.26938 0.60685 -0.77834 0.04054 0.29739 -1.92911
LEU_113 -8.19042 1.04151 3.35564 -0.49886 0.23116 0.11912 2.34932 -2.79232 -0 -0 -2.08708 0.21014 0 0 0 0 0 0.16734 1.25477 0.76055 0 -0.19424 0 0.18072 -0.06272 0.56891 -3.58644
PHE_114 -7.06705 1.01555 3.65833 -1.09829 0.29777 0.51879 2.64596 -2.65774 -0 -0 -2.49177 0.11581 0 0 0 0 0 0.05937 0.04517 0 1.85417 -0.41254 0 1.0402 0.01609 0.72239 -1.73781
ILE_115 -10.1076 1.04159 4.74632 -0.49627 0.32737 0.09923 3.40032 -3.39834 -0 -0 -2.10195 0.03498 0 0 0 0 0 -0.03173 0.19664 0.51812 0 -0.40887 0 0.73287 0.03149 0.54212 -4.87366
ALA_116 -5.67903 0.35833 3.5691 -0.02096 0 0 2.40492 -2.59556 -0.00536 -0.03707 -2.23394 -0.36236 0 0 0 0 0 0.20236 0 0 0 -0.35023 0 1.8394 -0.21284 0.38892 -2.73432
SER_117 -6.13834 0.78749 6.15835 -0.02792 0 0.06398 3.57348 -3.2483 -0.00741 -0.09811 -2.27499 -0.63752 0 0 0 0 0 -0.00926 0.00832 0.65344 0 0.34119 0.67802 -0.77834 -0.09497 0.27204 -0.77885
ALA_118 -5.16008 0.32124 4.19556 -0.02277 0 0 2.86566 -2.63183 -0.00054 -0.00553 -2.43299 -0.385 0 0 0 0 0 0.00665 0 0 0 -0.3928 0 1.8394 -0.14942 0.2178 -1.73463
MET_119 -11.5495 1.70251 5.24582 -0.33937 0.167 0.05536 3.22165 -3.2208 -0.00113 -0.02902 -2.50031 -0.08137 0 0 0 0 0 0.1936 0.34921 1.08238 0 0.07551 0 0.60916 -0.2628 0.7005 -4.58159
ALA_120 -6.63356 0.80831 3.31791 -0.02216 0 0 2.8572 -2.80232 -0.0029 -0.05777 -2.58092 -0.38054 0 0 0 0 0 0.03304 0 0 0 -0.3094 0 1.8394 -0.25769 0.79689 -3.39452
VAL_121 -6.4935 0.63604 4.51847 -0.30667 0.21189 0.06958 2.74436 -2.77822 -0 -0 -2.40116 -0.10276 0 0 0 0 0 -0.06614 3e-05 0.04439 0 -0.34651 0 1.9342 -0.31287 0.33154 -2.31734
GLU_122 -7.89458 0.30632 8.3503 -0.42544 0.0335 0.80561 4.15296 -3.86657 -0.00054 -0.00553 -4.64292 -0.52858 0 0 0 -1.04538 0 -0.02554 0.14405 0 3.57961 -0.2516 0 -2.7348 -0.3094 0.37101 -3.98751
ARG_123 -9.12529 0.92881 6.58997 -1.24207 0.42183 0.90256 3.13763 -3.50924 -0.01388 -0.12899 -1.66316 0.04466 0 0 0 -0.47592 0 0.1046 0.14538 3.89817 0 -0.1308 0 -1.2888 -0.36529 0.69937 -1.07047
ALA_124 -5.46575 0.45135 4.54499 -0.02199 0 0 3.06871 -2.78414 -0 -0 -3.2072 -0.38467 0 0 0 0 0 0.06313 0 0 0 -0.32935 0 1.8394 -0.34379 0.55985 -2.00947
LEU_125 -8.42319 1.0408 4.68535 -0.48699 0.24403 0.10758 2.67669 -3.1021 -0 -0 -2.22883 0.24199 0 0 0 0 0 0.05229 0.05607 0.38178 0 -0.27385 0 0.18072 -0.40007 0.39337 -4.85436
ALA_126 -5.79172 0.52962 2.83121 -0.02401 0 0 1.76916 -2.36614 -0 -0 -1.00906 -0.37237 0 0 0 0 0 -0.05849 0 0 0 -0.37316 0 1.8394 -0.47621 0.46239 -3.03939
ILE_127 -6.58849 0.58674 2.31427 -0.61277 0.437 0.14543 1.72964 -1.99719 -0 -0 -0.657 0.0994 0 0 0 0 0 -0.01628 0.10759 2.33995 0 -0.54495 0 0.73287 -0.30133 0.44584 -1.77928
ARG_128 -3.65564 0.28447 2.67326 -1.00569 0.20264 0.69188 1.07875 -1.46031 -0.00869 -0.06297 -1.01486 0.02545 0 0 0 0 0 0.01108 0.07289 2.93575 0 -0.08588 0 -1.2888 -0.10691 0.54278 -0.17081
ALA_129 -3.8624 0.39002 3.74708 -0.02935 0.02387 0 2.4792 -2.05215 -0 -0 -2.69249 -0.46754 0 0 0 0 0 0.05687 0 0 0 -0.1811 0 1.8394 0.21596 0.95881 0.42619
PRO_130 -4.62117 0.67818 3.31398 -0.08239 0 0.05032 1.55037 -1.60327 -0 -0 -0.84516 0.70072 0 0 0 0 0 -0.13636 0.01628 0.56677 0 -0.12849 0 -2.4119 0.15751 1.09251 -1.70211
HIS_D_131 -2.26425 0.12625 2.57879 -0.67147 0.01244 0.66825 0.74373 -1.3021 -0.00645 -0.09206 0.62842 -0.30521 0 0 0 0 0 0.13213 0.00176 0 1.50335 -0.38216 0 -0.45461 0.1649 0.61607 1.69778
TRP_132 -6.06749 0.7211 3.68689 -1.36051 0.10722 0.51164 1.9631 -2.30627 -1e-05 -0.00017 -1.79109 -0.31849 0 0 0 0 0 -0.02875 0.07802 0 1.72473 -0.19429 0 1.6906 0.3715 0.42633 -0.78596
TYR_133 -12.7339 1.53488 7.24767 -1.05352 0.08959 0.44612 4.21389 -4.33081 -0 -0 -3.69625 -0.28821 0 0 0 -1.02122 0 -0.0384 0.02064 0 2.10493 -0.18848 0.13715 1.2797 -0.00978 0.5409 -5.74513
ALA_134 -3.48196 0.30575 3.4728 -0.02423 1e-05 0 1.27569 -1.8828 -0 -0 -1.08094 -0.39835 0 0 0 0 0 -0.02338 0 0 0 -0.38433 0 1.8394 -0.11978 0.67283 0.17071
SER_135 -2.59937 0.29609 3.7212 -0.02294 0 0.02082 1.67725 -1.73938 -0.00645 -0.09206 -1.18177 -0.06238 0 0 0 0 0 -0.00643 0.00011 0.38387 0 0.30783 0.61073 -0.77834 0.13571 0.46762 1.13212
HIS_136 -5.51879 0.49074 4.08135 -0.76007 0.02222 0.82347 1.83268 -2.22655 -0.00597 -0.098 -0.36811 -0.2517 0 0 0 0 0 0.04034 0.05396 0 1.68648 -0.00447 0 -0.45461 0.22937 0.32136 -0.10631
MET_137 -7.18841 0.7992 5.29489 -0.65433 0.3246 0.22364 2.2769 -2.53747 -1e-05 -0.00017 -2.06132 -0.07906 0 0 0 0 0 -0.05031 0.27557 2.09752 0 0.14034 0 0.60916 0.03226 0.69948 0.20248
LYS_138 -3.97527 0.58337 4.83164 -0.36789 0.03451 0.18838 2.62847 -2.2162 -0 -0 -2.76782 0.02655 0 0 0 0 0 0.17338 0.00257 1.31411 0 -0.01531 0 -1.5107 0.2801 0.80058 0.01047
THR_139 -5.6179 0.31874 4.71854 -0.19962 0.08062 0.07558 2.77005 -2.5435 -0 -0 -2.28719 -0.76446 0 0 -0.69997 0 0 -0.01965 0.08599 0.14448 0 0.17587 2.41035 -1.0874 0.30261 0.52905 -1.60782
ARG_140 -4.66924 0.25228 4.56374 -1.58963 0.4573 1.63078 1.77438 -2.2033 -0 -0 0.05752 -1.50453 0 0 0 0 0 -0.04829 0.014 3.26346 0 -0.15686 0 -1.2888 -0.17571 0.508 0.88509
ALA_141 -3.9345 0.34267 4.03827 -0.02156 0 0 2.63456 -2.30303 -0 -0 -1.84494 -0.35771 0 0 0 0 0 0.10643 0 0 0 -0.1113 0 1.8394 -0.39535 0.36589 0.35884
THR_142 -6.85338 0.61963 5.3811 -0.20749 0.13296 0.0769 2.85027 -2.92997 -0.00597 -0.098 -2.32516 -0.27787 0 0 0 0 0 0.04626 0.00962 0.11728 0 0.01066 2.36994 -1.0874 -0.13372 0.27277 -2.03159
ARG_143 -7.29444 0.60433 6.1539 -0.55739 0.08381 0.34449 2.98415 -3.09319 -0 -0 -1.89421 0.1979 0 0 0 0 0 0.02097 0.04991 2.58504 0 -0.09516 0 -1.2888 -0.17998 0.34629 -1.03238
ALA_144 -4.59279 0.25829 4.52745 -0.02154 0 0 2.5904 -2.60639 -0 -0 -2.17264 -0.36613 0 0 0 0 0 0.06968 0 0 0 -0.31092 0 1.8394 -0.42496 0.29898 -0.91117
VAL_145 -4.95411 0.30572 4.43866 -0.31559 0.23573 0.07295 2.68647 -2.50161 -0 -0 -2.34664 -0.16385 0 0 0 0 0 -0.06733 0.01142 0.05596 0 -0.3319 0 1.9342 -0.27317 0.25691 -0.95619
LEU_146 -9.84683 1.17397 3.11449 -0.4722 0.21984 0.10869 2.55023 -2.85815 -0 -0 -2.13682 0.24075 0 0 0 0 0 0.19664 0.10677 0.31917 0 -0.2841 0 0.18072 -0.20153 0.43253 -7.15584
LEU_147 -6.34875 0.36414 5.1432 -0.46068 0.1655 0.10219 2.47243 -2.7514 -0 -0 -2.01074 0.20452 0 0 0 0 0 0.01095 0.16937 0.44142 0 -0.25588 0 0.18072 -0.27346 0.44258 -2.40389
GLY_148 -3.43705 0.1505 4.28804 -5e-05 0 0 2.27847 -2.20092 -0 -0 -2.59125 -0.41026 0 0 0 0 0 -0.07957 0 0 0 0.26714 0 0.83697 0.42251 0.20708 -0.26838
VAL_149 -6.87907 1.59102 3.48584 -0.36931 0.26736 0.08815 3.05204 -2.77923 -0 -0 -2.55165 0.02801 0 0 0 0 0 0.04764 0.00063 0.97084 0 -0.05068 0 1.9342 0.3961 0.59265 -0.17546
TRP_150 -9.44053 1.08002 3.88909 -1.38925 0.0826 0.63601 2.68557 -2.94902 -0 -0 -2.13539 -0.31006 0 0 0 0 0 -0.01108 0.22017 0 2.05213 -0.3479 0 1.6906 -0.04965 0.70157 -3.59513
LEU_151 -4.95533 0.30679 4.72479 -0.4822 0.2429 0.11195 2.12756 -2.49297 -0 -0 -1.63289 0.23871 0 0 0 0 0 0.01321 0.03197 0.3659 0 -0.27523 0 0.18072 -0.06423 0.37 -1.18835
ALA_152 -4.50931 0.39484 3.80808 -0.02198 0 0 2.76587 -2.48184 -0 -0 -2.17176 -0.35051 0 0 0 0 0 -0.04039 0 0 0 -0.16699 0 1.8394 -0.29025 0.27544 -0.94941
VAL_153 -8.77255 1.30728 3.73072 -0.32194 0.18247 0.07315 3.20673 -3.22857 -0 -0 -3.00837 -0.37292 0 0 0 0 0 0.31214 0.08311 0.42503 0 -0.19929 0 1.9342 -0.22964 0.94131 -3.93717
LEU_154 -7.86644 1.03856 4.12516 -0.44679 0.08925 0.10908 2.9285 -2.98201 -0 -0 -2.64071 0.15442 0 0 0 0 0 0.12897 0.66004 0.58342 0 -0.20026 0 0.18072 -0.12953 1.38288 -2.88475
ALA_155 -4.09847 0.30766 4.27413 -0.02088 0 0 2.37421 -2.36141 -0 -0 -1.86373 -0.34839 0 0 0 0 0 0.00248 0 0 0 -0.20457 0 1.8394 -0.21716 0.71834 0.40162
PHE_156 -6.72748 1.03959 2.73045 -0.53012 0.01103 0.19962 2.01873 -2.14387 -0 -0 -1.18293 -0.09968 0 0 0 0 0 -0.0018 0.12391 0 2.60839 0.05539 0 1.0402 -0.28272 0.51314 -0.62814
ALA_157 -6.63674 0.8101 2.66684 -0.02127 0 0 2.42277 -2.54829 -0.00614 -0.09839 -2.01757 -0.31364 0 0 0 0 0 -0.03575 0 0 0 0.14776 0 1.8394 -0.01819 0.43933 -3.36977
LEU_158 -7.4445 0.86216 4.17486 -0.71478 0.26822 0.30392 2.86359 -2.65378 -0.00986 -0.06055 -2.9436 0.12374 0 0 0 0 0 -0.03291 0.01136 0.90537 0 -0.24449 0 0.18072 0.01334 0.57145 -3.82574
LEU_159 -5.56429 0.95725 4.58534 -0.48275 0.26449 0.12252 2.20982 -2.44261 -0 -0 -2.07243 0.22961 0 0 0 0 0 0.8349 0.09374 0.61771 0 -0.21329 0 0.18072 0.97638 1.79776 2.09486
PRO_160 -7.18059 1.79485 3.90444 -0.06765 0 0.04329 1.90408 -1.94966 -0 -0 -1.80502 0.63874 0 0 0 0 0 -0.10196 0.1407 0.14706 0 0.26521 0 -2.4119 1.15475 1.70178 -1.82188
VAL_161 -7.421 0.94162 4.20679 -0.31857 0.21215 0.07157 3.02303 -2.9545 -0 -0 -2.11349 -0.1126 0 0 0 0 0 0.01607 0.00695 0.08911 0 -0.37352 0 1.9342 0.0873 0.61136 -2.09353
LEU_162 -5.56847 0.38349 4.26697 -0.47603 0.21167 0.10557 2.40613 -2.41949 -0 -0 -2.27683 0.20597 0 0 0 0 0 0.12518 0.02642 0.31194 0 -0.28539 0 0.18072 -0.18502 0.45746 -2.52971
GLY_163 -4.4202 0.47117 3.95334 -5e-05 0 0 2.05721 -2.27313 -0.00986 -0.06055 -1.48625 -0.43337 0 0 0 0 0 -0.02304 0 0 0 0.28657 0 0.83697 0.37434 0.28363 -0.44322
VAL_164 -7.27603 1.07613 4.52827 -0.30352 0.17183 0.06616 3.21238 -3.13541 -0 -0 -2.1586 -0.00966 0 0 0 0 0 -0.05463 0.00146 0.03867 0 -0.34643 0 1.9342 0.54561 0.24938 -1.46019
GLY_165 -3.34621 0.21251 3.96285 -4e-05 0 0 2.30594 -2.02045 -0 -0 -2.91977 -0.41031 0 0 0 0 0 -0.13789 0 0 0 0.38848 0 0.83697 0.19247 0.39321 -0.54225
GLN_166 -3.54505 0.28344 3.27714 -0.92406 0.23693 1.05419 1.5409 -1.6177 -0 -0 -1.43453 -1.16035 0 0 0 0 0 -0.07159 0.05856 0 3.03995 -0.17349 0 -0.18838 0.05518 0.43887 0.87002
TYR_167 -7.16363 0.76591 3.29496 -0.711 0.08417 0.42845 1.85417 -2.27324 -0 -0 -1.65642 -0.18192 0 0 0 0 0 0.14348 0.1027 0 2.00696 -0.27077 0.00203 1.2797 -0.32814 0.41344 -2.20913
THR_168 -4.47668 0.48121 3.28095 -0.18177 0.12158 0.06734 1.51404 -1.91237 -0.0017 -0.00484 -2.04946 0.16783 0 0 0 0 0 -0.03543 0.00026 0.04126 0 0.04582 2.27566 -1.0874 -0.20732 0.54706 -1.41396
VAL_169 -5.1788 0.50073 2.15318 -0.28119 0.16418 0.05848 1.6131 -1.75773 -0.00761 -0.09565 -0.50009 -0.10863 0 0 0 0 0 -0.05273 0.01555 0.15907 0 -0.55298 0 1.9342 -0.23823 0.4754 -1.69973
GLN_170 -2.21135 0.09588 1.45886 -0.65261 0.08662 0.67456 0.34366 -0.86383 -0.0017 -0.00484 0.01544 -0.69227 0 0 0 0 0 -0.01175 0.05312 0 2.36615 0.02239 0 -0.18838 0.02491 0.2381 0.75295
TRP_171 -7.618 1.00091 2.97861 -0.8655 0.03006 0.27682 1.93925 -2.17959 -0 -0.0001 -1.88621 -0.15767 0 0 0 0 0 -0.05463 0.00565 0 1.69736 -0.04317 0 1.6906 0.01159 0.93732 -2.23669
PRO_172 -1.65401 0.41967 1.26923 -0.06849 0 0.0427 0.62167 -0.54459 -0.01454 -0.12113 0.49513 0.60508 0 0 0 0 0 -0.18859 0.03334 0.23226 0 -0.40623 0 -2.4119 -0.21227 1.07119 -0.83149
GLY_173 -3.29613 0.31093 3.23057 -6e-05 0 0 1.22853 -1.62317 -0.02238 -0.17601 -0.6971 -0.39602 0 0 -0.89124 0 0 -0.06907 0 0 0 0.17649 0 0.83697 0.1077 0.3652 -0.91477
THR_174 -4.2838 0.26765 3.93798 -0.19561 0.21193 0.08594 2.06648 -2.14534 -0.01129 -0.08841 -2.33721 -0.81933 0 0 0 0 0 -0.07019 0.00165 0.29193 0 1.42197 2.31336 -1.0874 1.48865 0.31155 1.3605
TRP_175 -6.93841 0.52324 3.00449 -0.70826 0.17558 0.3652 0.87396 -2.03971 -0.00761 -0.09555 -0.04939 -0.31506 0 0 0 0 0 0.33899 0.18314 0 2.7015 -0.30864 0 1.6906 1.26845 0.85457 1.51711
CYS:disulfide_176 -2.87916 0.20303 1.37817 -0.03725 0 0.01419 0.05998 -0.80056 -7e-05 -0.00018 -0.12062 -0.22585 0 0 0 0 -0.64769 -0.01998 0.1728 0.25116 0 0.13982 0 3.6196 -0.30596 0.83439 1.63582
PHE_177 -9.31353 1.35968 2.59944 -0.88466 0.08117 0.10046 1.34947 -2.67321 -0 -0 0.27672 -0.48952 0 0 0 0 0 -0.04744 0.00587 0 2.48239 -0.16918 0 1.0402 -0.30012 0.3674 -4.21486
ILE_178 -3.33201 0.19462 1.42452 -0.65256 0.47695 0.15229 0.4128 -1.21334 -0.03057 -0.16451 0.19253 0.01084 0 0 0 0 0 0.00573 0.05573 0.87372 0 -0.45946 0 0.73287 -0.013 0.47311 -0.85975
SER_179 -2.64077 0.357 1.49048 -0.0278 0 0.0655 0.16694 -1.02623 -0.0305 -0.16433 0.47511 -0.31415 0 0 0 0 0 0.17103 0 0.06131 0 -0.5239 0.60649 -0.77834 -0.04506 0.30378 -1.85345
THR_180 -3.35866 0.18295 1.70735 -0.19492 0.09772 0.06965 0.85232 -1.08886 -0 -0 -0.22283 -0.8601 0 0 0 0 0 -0.02044 0.00756 0.96277 0 -0.6334 2.30402 -1.0874 -0.02019 0.2591 -1.04335
GLY_181 -1.68991 0.14769 1.65161 -0.00045 0 0 0.82627 -0.87574 -0 -0 -1.2492 -0.19407 0 0 -0.5225 0 0 -0.07905 0 0 0 -0.99542 0 0.83697 0.46016 0.23481 -1.44881
ARG_182 -4.28191 0.13463 4.13711 -0.5136 0.07288 0.28226 1.21176 -1.785 -0 -0 -1.14806 0.35613 0 0 -0.61423 0 0 -0.01 0.35935 2.15801 0 -0.10491 0 -1.2888 0.34457 0.29462 -0.39519
GLY_183 -1.77882 0.09499 2.42594 -0.00026 0 0 0.88321 -1.14517 -0 -0 -1.30214 -0.16416 0 0 0 0 0 -0.0778 0 0 0 -0.72659 0 0.83697 2e-05 0.31701 -0.63679
GLY_184 -1.14041 0.26793 1.49322 -0.00022 0 0 0.21715 -0.74708 -0 -0 0.34101 -0.32327 0 0 0 0 0 -0.06239 0 0 0 1.12508 0 0.83697 0.51438 0.15218 2.67453
ASN_185 -1.40101 0.10553 1.64608 -0.19355 0.03236 0.32642 0.44959 -0.84376 -0.0017 -0.03824 -0.01749 -1.02098 0 0 0 0 0 -0.08343 0.02268 0 1.84055 -1.02182 0 -0.93687 0.06916 0.19994 -0.86652
GLY_186 -2.95812 0.25254 3.62113 -0.00027 0 0 1.17306 -1.72921 -0.00484 -0.01392 -1.71429 -0.17107 0 0 -0.61423 0 0 -0.10109 0 0 0 -0.66953 0 0.83697 -0.4953 0.14289 -2.44528
THR_187 -3.44036 0.28619 3.09098 -0.18041 0.07443 0.06882 1.63802 -1.63689 -0.0017 -0.03824 -1.16019 -0.37608 0 0 0 0 0 -0.0703 0.00442 0.11374 0 0.12545 2.34746 -1.0874 0.10427 0.16386 0.02606
SER_188 -3.24536 0.26865 3.44635 -0.02871 0 0.04564 1.28467 -1.64513 -0.00484 -0.01392 -0.38162 -1.15873 0 0 0 0 0 0.04176 0.00177 0.23954 0 -0.11968 0.60164 -0.77834 -0.15823 0.30138 -1.30315
SER_189 -3.08096 0.53922 3.22494 -0.03134 0.00063 0.05457 1.68579 -1.70154 -0 -0 -0.45516 -0.99289 0 0 0 0 0 -0.04683 0.00319 0.23596 0 -0.33053 0.60842 -0.77834 -0.61059 0.35918 -1.31629
SER_190 -3.75262 0.82637 4.53747 -0.03754 0 0.05097 2.50363 -2.18485 -0 -0 -1.93952 -0.57459 0 0 0 0 0 -0.04692 0.02908 0.19035 0 -0.26257 1.73375 -0.77834 -0.66169 0.48704 0.12004
HIS_191 -6.27514 0.67489 6.41675 -0.48716 0.19253 0.49051 3.23073 -3.31571 -0 -0 -2.54533 -0.62162 0 0 -0.5225 0 0 -0.03438 0.00814 0 3.10151 -0.07358 0 -0.45461 -0.4675 0.47869 -0.20377
ASN_192 -5.37388 0.88552 5.70843 -0.18448 0.04231 0.28345 2.89832 -2.85657 -0.02133 -0.11717 -2.19436 -0.36966 0 0 0 0 0 -0.06163 0.01373 0 1.50838 0.13792 0 -0.93687 -0.13772 0.64095 -0.13466
TRP_193 -9.89104 1.514 4.50636 -1.16779 0.08688 0.33052 2.65484 -3.3898 -0 -0 -1.23905 -0.43147 0 0 0 0 0 -0.06863 0.03067 0 1.85216 -0.01529 0 1.6906 -0.0795 0.98235 -2.6342
GLY_194 -4.32445 0.58837 4.47361 -5e-05 0 0 2.08372 -2.41398 -0.00015 -0.00121 -1.88706 -0.40532 0 0 0 0 0 0.0448 0 0 0 0.49902 0 0.83697 0.52158 0.60585 0.6217
ASN_195 -6.61809 0.40471 5.50432 -0.17833 0.01366 0.26506 3.01915 -3.0689 -0 -0 -2.86409 -0.33746 0 0 0 -0.82971 0 -0.04556 0.05855 0 1.47577 0.40034 0 -0.93687 0.63194 0.25979 -2.84572
LEU_196 -5.06107 0.29055 4.8765 -0.48104 0.21047 0.11046 2.294 -2.52772 -0 -0 -2.70742 0.21896 0 0 0 0 0 0.07137 0.07945 0.46799 0 -0.24409 0 0.18072 -0.03717 0.34097 -1.91708
PHE_197 -8.08573 0.99039 4.08437 -0.56571 0.19339 0.222 2.34495 -2.63067 -0.02131 -0.11628 -1.59018 -0.05927 0 0 0 0 0 0.00138 0.18918 0 3.16855 -0.05379 0 1.0402 -0.17411 0.34539 -0.71726
PHE_198 -6.84928 0.64887 3.75331 -0.55609 0.0386 0.22678 2.36166 -2.63128 -0.01101 -0.06372 -2.16791 -0.00397 0 0 0 0 0 -0.03328 0.07161 0 2.87842 -0.14354 0 1.0402 -0.05828 0.40911 -1.0898
ALA_199 -4.63162 0.44086 3.55222 -0.0224 0 0 2.45496 -2.45774 -0.00015 -0.00121 -2.88532 -0.37858 0 0 0 0 0 0.06263 0 0 0 -0.35739 0 1.8394 -0.23355 0.38728 -2.2306
SER_200 -3.96056 0.29177 4.94161 -0.02711 0 0.06323 2.42503 -2.4632 -0.01415 -0.05119 -2.59205 -0.63888 0 0 0 0 0 -0.0169 0.00393 0.62228 0 0.34092 0.60002 -0.77834 -0.023 0.23994 -1.03666
ALA_201 -4.28792 0.12769 3.48388 -0.02213 0 0 2.64414 -2.23045 -0 -0 -2.67221 -0.36279 0 0 0 0 0 -0.05087 0 0 0 -0.34451 0 1.8394 -0.04014 0.19007 -1.72583
PHE_202 -10.014 1.02071 4.3963 -0.55754 0.10885 0.25699 2.70795 -3.11675 -0 -0 -2.69895 0.04204 0 0 0 0 0 -0.02744 0.00066 0 3.16143 -0.20767 0 1.0402 -0.0889 0.26165 -3.71445
ALA_203 -3.40969 0.17734 2.95432 -0.02353 0 0 1.54206 -1.79828 -0.01101 -0.06372 -1.43717 -0.35347 0 0 0 0 0 -0.06326 0 0 0 -0.31583 0 1.8394 -0.10213 0.32933 -0.73562
PHE_204 -4.96629 0.66767 2.56347 -1.08727 0.11813 0.51141 1.51157 -1.76754 -2e-05 -5e-05 -1.42386 0.17665 0 0 0 0 0 -0.03742 0.00381 0 2.29491 -0.07725 0 1.0402 -0.03946 0.67885 0.16751
LEU_205 -7.17734 0.7744 2.27147 -0.47219 0.19019 0.09992 2.14666 -2.1442 -0.01417 -0.05124 -1.88405 0.20932 0 0 0 0 0 -0.00241 0.05602 0.68159 0 -0.21319 0 0.18072 0.58402 0.68491 -4.07955
GLY_206 -4.08119 0.33396 3.49022 -4e-05 0 0 2.35589 -2.14408 -0 -0 -1.22603 -0.36752 0 0 0 0 0 -0.05564 0 0 0 0.16137 0 0.83697 0.96909 0.31807 0.59106
LEU_207 -5.39834 0.42702 4.45566 -0.67134 0.20695 0.24249 2.58074 -2.50444 -0 -0 -3.66383 0.07387 0 0 0 0 0 -0.05095 0.05101 1.07398 0 -0.27118 0 0.18072 0.48316 0.35348 -2.43101
LEU_208 -5.92483 0.57696 5.35491 -0.64254 0.17717 0.2062 2.59889 -2.90713 -0.02275 -0.18042 -1.72551 0.12475 0 0 0 0 0 -0.01693 0.01432 0.80386 0 -0.21148 0 0.18072 -0.18245 0.55843 -1.21783
ALA_209 -5.96549 0.37848 4.23076 -0.022 0 0 2.82804 -2.85667 -0 -1e-05 -3.43508 -0.35745 0 0 0 0 0 -0.04343 0 0 0 -0.34512 0 1.8394 -0.26226 0.54702 -3.46381
LEU_210 -7.26617 0.65944 3.94218 -0.49557 0.26683 0.11078 2.21803 -2.70274 -0 -0 -1.99707 -0.00606 0 0 0 0 0 0.05166 0.08115 3.07537 0 -0.25895 0 0.18072 -0.30993 0.4213 -2.02906
THR_211 -4.3433 0.10956 5.25001 -0.20361 0.1308 0.07353 2.68634 -2.44872 -0 -0 -3.40412 -0.06471 0 0 0 0 0 0.00359 0 0.06577 0 -0.01281 2.30309 -1.0874 -0.01127 0.3437 -0.60957
VAL_212 -6.45564 0.46901 4.58728 -0.31593 0.23281 0.07298 2.68492 -2.69978 -0 -0 -3.35398 -0.15172 0 0 0 0 0 -0.07025 0.02393 0.06503 0 -0.33444 0 1.9342 0.01867 0.26113 -3.03179
THR_213 -7.88388 0.68825 6.0526 -0.19867 0.11218 0.07028 3.5195 -3.45142 -0.0207 -0.11939 -2.90152 -0.02744 0 0 0 0 0 0.00106 0.00489 0.05638 0 0.01753 2.28145 -1.0874 0.09541 0.32197 -2.46893
PHE_214 -6.25055 0.31267 4.93805 -1.11066 0.14593 0.49696 2.2975 -2.64841 -0 -0 -2.36485 0.08729 0 0 0 0 0 -0.01463 0.00063 0 1.83833 -0.37679 0 1.0402 0.11463 0.45748 -1.03622
SER_215 -4.18082 0.16225 4.85227 -0.02895 0 0.06682 2.35269 -2.4082 -0 -0 -2.20295 -0.5535 0 0 0 0 0 -0.00165 0.00223 0.81108 0 0.32616 0.60026 -0.77834 0.02985 0.32528 -0.62552
CYS_216 -7.78408 0.62972 4.84454 -0.04811 0 0.01642 3.07057 -2.92355 -0 -0 -4.15425 0.03774 0 0 0 0 0 -0.04785 0.00086 0.27628 0 0.26266 0 3.6196 0.17502 0.30919 -1.71523
ASN_217 -9.58472 1.33518 8.62243 -0.20605 0.04812 0.33666 3.83158 -4.32898 -0 -0 -2.8487 -0.33 0 0 0 0 0 -0.00256 0.70095 0 2.08567 0.48159 0 -0.93687 0.24666 0.74664 0.1976
LEU_218 -6.48561 0.37483 5.7491 -0.685 0.26139 0.24842 2.73533 -2.87908 -0.00129 -0.00907 -2.59529 0.10958 0 0 0 0 0 0.02162 0.00055 0.88845 0 -0.23815 0 0.18072 0.04052 0.66171 -1.62127
ALA_219 -4.08913 0.14963 4.18294 -0.02173 0 0 2.28683 -2.35889 -0 -0 -2.34303 -0.3714 0 0 0 0 0 -0.00479 0 0 0 -0.34146 0 1.8394 -0.34311 0.29212 -1.12262
THR_220 -7.44274 0.80352 5.25896 -0.18716 0.05592 0.06135 3.44126 -3.25943 -0.00696 -0.09478 -3.20501 0.01989 0 0 0 0 0 -0.00607 0.03164 0.05373 0 -0.02 2.32903 -1.0874 -0.12222 0.32255 -3.05392
ILE_221 -6.56722 0.60255 4.65774 -0.53164 0.5283 0.11125 2.48067 -2.71096 -0 -0 -1.35404 -0.06941 0 0 0 0 0 -0.03126 0.04073 0.54517 0 -0.40397 0 0.73287 0.16059 0.57449 -1.23414
LYS_222 -5.39449 0.28976 5.90011 -0.29003 0.02225 0.11823 2.84974 -2.77809 -0.01125 -0.04447 -3.15684 -0.04484 0 0 0 0 0 -0.00095 0.06768 1.74476 0 0.0234 0 -1.5107 -0.15952 0.5507 -1.82455
ALA_223 -4.87348 0.42346 4.28189 -0.02091 0 0 2.86198 -2.63126 -0.00603 -0.05117 -1.59156 -0.34408 0 0 0 0 0 0.01407 0 0 0 -0.34608 0 1.8394 -0.46354 0.49289 -0.41442
LEU_224 -6.62848 0.98087 2.8096 -0.55524 0.14113 0.16517 1.63175 -2.335 -0 -0 -1.33988 -0.00752 0 0 0 0 0 -0.06189 0.19636 2.99641 0 -0.02198 0 0.18072 -0.3703 0.8675 -1.35079
VAL_225 -4.84978 0.42532 4.17968 -0.28476 0.16719 0.06079 2.71857 -2.32406 -0.00591 -0.0734 -1.72612 -0.31863 0 0 -0.84238 0 0 -0.00731 0.0008 0.14861 0 -0.53256 0 1.9342 0.00362 0.72968 -0.59645
SER_226 -3.65558 0.23472 3.92217 -0.03208 0.00373 0.05336 1.52247 -1.87936 -0.01065 -0.1155 -1.50744 -1.12719 0 0 -0.42553 0 0 -0.04869 0.00035 0.39129 0 -0.24663 0.65607 -0.77834 -0.19787 0.5931 -2.64758
ARG_227 -4.18057 0.24115 4.56417 -0.90251 0.26637 0.65074 2.32347 -2.16521 -0.01125 -0.04447 -0.87777 0.15958 0 0 -0.42553 0 0 -0.01999 0.00979 2.08558 0 0.10623 0 -1.2888 0.07049 0.67628 1.23774
GLY_228 -0.69596 0.07758 0.93752 -7e-05 0 0 0.07301 -0.41453 -0.00274 -0.01942 0.30284 -0.39303 0 0 0 0 0 -0.15781 0 0 0 -1.52034 0 0.83697 -0.02394 0.26576 -0.73415
SER_229 -3.86712 0.38742 2.75431 -0.01837 0 0.02893 0.99063 -1.44611 -0.00274 -0.01942 -0.92192 -1.02379 0 0 -0.15611 0 0 0.00692 0.00076 1.44044 0 -0.52359 0.60256 -0.77834 -0.22995 0.26861 -2.50688
ASN_230 -5.72374 0.43969 5.55824 -0.35263 0.05922 0.65545 2.90886 -2.71351 -0 -0 -2.88773 -0.7518 0 0 -1.18045 0 0 0.00242 0.01283 0 1.57656 -0.05926 0 -0.93687 0.34859 0.37682 -2.6673
ILE_231 -8.26296 1.11379 2.5744 -0.66448 0.68163 0.21162 1.82791 -2.23679 -0 -0 -0.64551 0.06433 0 0 0 0 0 -0.07697 0.03842 1.43427 0 0.11817 0 0.73287 0.05792 0.89361 -2.13779
PHE_232 -8.89123 1.54892 3.94481 -0.90841 0.31817 0.38041 2.48071 -2.57331 -0 -0 -2.3475 -0.10081 0 0 -0.42078 0 0 0.01393 0.01719 0 3.7519 -0.21863 0 1.0402 -0.17053 1.10575 -1.0292
GLU_233 -6.4949 0.25394 7.35887 -0.44334 0.06197 0.85344 2.84737 -3.22501 -0 -0 -2.75992 -0.48633 0 0 -0.60357 -0.79559 0 -0.00973 0.03461 0 3.42848 -0.29859 0 -2.7348 -0.34874 0.52622 -2.83562
MET_234 -11.7083 1.21294 6.51674 -0.29838 0.05663 0.01776 3.44386 -3.61857 -0 -0 -2.05438 0.03061 0 0 0 0 0 0.00668 0.13678 1.05512 0 0.08635 0 0.60916 -0.1638 0.54338 -4.12742
LEU_235 -10.3021 1.12299 4.76886 -0.47425 0.29479 0.12499 3.15151 -3.26195 -0.00014 -0.00039 -2.56505 0.17566 0 0 0 0 0 0.22 0.17405 0.32802 0 -0.30933 0 0.18072 -0.00043 1.31195 -5.0601
ARG_236 -6.97451 0.56386 6.68569 -0.62284 0.07951 0.3519 3.04793 -3.06683 -0 -0 -3.89962 0.4556 0 0 0 -0.79559 0 0.02935 0.05425 2.43184 0 -0.11654 0 -1.2888 -0.33678 1.20317 -2.1984
ILE_237 -5.73452 0.46377 3.95007 -0.4941 0.28022 0.10172 1.64716 -2.28588 -0 -0 -0.81328 0.03521 0 0 0 0 0 -0.06636 0.07105 0.56325 0 -0.44371 0 0.73287 -0.18309 0.55384 -1.62178
ASP_238 -7.45077 0.24944 9.6871 -0.11709 0.02098 0.36524 4.36214 -4.01946 -0.00832 -0.09695 -6.07835 -0.10201 0 0 -0.86981 -2.47606 0 -0.03365 0.03476 0 2.00445 -0.08537 0 -2.3716 -0.10965 0.56585 -6.52912
GLU_239 -5.34607 0.16713 5.25256 -0.42484 0.06052 0.8489 2.22366 -2.28438 -0.00464 -0.03072 -3.4698 -0.31275 0 0 0 -0.71205 0 -0.03121 0.04236 0 3.07597 -0.17165 0 -2.7348 -0.07618 0.43379 -3.49419
GLY_240 -2.4697 0.10742 3.17135 -0.00038 0 0 1.9586 -1.53199 -0.00014 -0.00039 -1.03523 -0.17198 0 0 0 0 0 -0.01136 0 0 0 -1.50703 0 0.83697 0.03982 0.3125 -0.30153
LEU_241 -4.92113 0.49227 1.54462 -0.60177 0.27125 0.19857 0.5425 -1.27619 -0 -0 -0.33625 -0.0814 0 0 -0.43495 0 0 0.05312 0.1234 1.15561 0 -0.17362 0 0.18072 0.2054 0.47117 -2.58669
ARG_242 -5.34644 0.51199 4.61151 -0.9177 0.2314 0.67303 2.88001 -2.29129 -0 -0 -1.85236 -0.03471 0 0 -0.43495 0 0 0.02991 0.01097 1.76731 0 -0.08825 0 -1.2888 0.17591 0.56884 -0.79364
LEU_243 -6.3175 0.84914 2.32578 -0.52978 0.34729 0.15254 1.99072 -2.07334 -0 -0 -1.56364 0.13039 0 0 0 0 0 -0.04188 0.01432 0.09032 0 -0.14654 0 0.18072 -0.33064 0.39045 -4.53166
LYS_244 -4.52812 0.38455 3.24531 -0.333 0.03451 0.13283 1.52358 -1.71862 -0 -0 -0.73859 0.0499 0 0 0 0 0 0.02728 0.0299 2.28639 0 0.03754 0 -1.5107 -0.37997 0.29404 -1.16319
ILE_245 -8.47263 1.49028 0.42064 -0.49163 0.49159 0.09801 1.17346 -1.65851 -0 -0 -1.31019 0.52627 0 0 0 0 0 -0.07536 0.09612 0.53879 0 -0.23326 0 0.73287 -0.36147 0.39307 -6.64194
TYR_246 -6.73515 0.70596 4.85376 -1.15777 0.17311 0.61364 2.69807 -2.69039 -0.0052 -0.03228 -2.09272 -0.28095 0 0 0 0 0 -0.01786 0.22467 0 1.859 -0.51276 0.02027 1.2797 -0.35075 0.41702 -1.0306
LYS_247 -4.24156 0.34742 2.62207 -0.3139 0.03268 0.14745 0.68047 -1.36623 -0 -0 -0.6575 0.00717 0 0 0 0 0 -0.02067 0.02485 2.17979 0 0.03081 0 -1.5107 -0.18049 0.51798 -1.70036
ASP_248 -4.43474 0.33196 5.87019 -0.10979 0.008 0.32344 2.56801 -2.57264 -0.00056 -0.00156 -4.64557 -1.19669 0 0 -0.59325 0 0 -0.02363 0.01988 0 2.10818 -0.3899 0 -2.3716 -0.26263 0.65818 -4.71471
THR_249 -2.16448 0.20681 2.57058 -0.20347 0.11716 0.07451 1.00927 -1.15965 -0 -0 -1.68387 -0.04354 0 0 -0.59325 0 0 -0.03391 0 0.13002 0 0.15756 2.29439 -1.0874 -0.04345 0.41262 -0.04009
GLU_250 -3.40834 0.26676 2.54179 -0.44802 0.0826 0.92833 0.55282 -1.26336 -0 -0 0.27207 -0.41469 0 0 0 0 0 -0.07881 0.02624 0 2.80706 -0.04029 0 -2.7348 -0.12129 0.24302 -0.78891
GLY_251 -2.6056 0.08165 2.64266 -5e-05 0 0 0.95594 -1.34871 -0 -0 -1.0445 -0.39808 0 0 0 0 0 -0.18816 0 0 0 -1.4643 0 0.83697 -0.75111 0.24985 -3.03345
TYR_252 -8.13107 0.65875 4.22625 -0.58609 0.27236 0.29379 2.29156 -2.47454 -0.03834 -0.29678 -2.263 -0.14688 0 0 0 0 0 0.01397 0.19822 0 3.54074 -0.01758 0.01529 1.2797 -0.69384 0.35735 -1.50014
TYR_253 -10.3288 0.79511 4.36338 -0.63742 0.03718 0.30825 3.65832 -3.30888 -0 -0 -3.99843 -0.14467 0 0 0 0 0 -0.06196 0.01511 0 2.28669 0.00437 0.00731 1.2797 -0.23548 0.47827 -5.48197
THR_254 -6.94074 0.71571 5.06385 -0.1081 0.06052 0.07447 2.98774 -2.90676 -0.01124 -0.14843 -2.92796 -0.5136 0 0 0 0 0 -0.00975 0.00098 0.09308 0 -0.55391 2.29667 -1.0874 -0.31727 0.37157 -3.86056
ILE_255 -9.77815 1.48857 2.38979 -0.52964 0.38078 0.09817 2.11442 -2.62428 -0 -0 -2.00234 -0.11358 0 0 0 0 0 -0.05874 0.00197 0.50834 0 0.41845 0 0.73287 0.13543 0.47164 -6.3663
GLY_256 -4.12418 0.30468 2.94607 -0.00035 0 0 2.19008 -1.8604 -0 -0 -2.15791 -0.25934 0 0 0 0 0 -0.07691 0 0 0 -1.48362 0 0.83697 0.55202 0.51013 -2.62276
ILE_257 -8.18995 0.96316 1.43707 -0.59498 0.68403 0.18234 1.45401 -1.81697 -0.01479 -0.06035 -0.69043 -0.51611 0 0 0 0 0 0.20458 0.24357 2.99793 0 0.51251 0 0.73287 0.72584 0.45821 -1.28744
GLY_258 -2.60684 0.10998 2.63545 -5e-05 0 0 0.81439 -1.34361 -0 -0 -0.93708 -0.37938 0 0 0 0 0 -0.18327 0 0 0 -1.44084 0 0.83697 -0.00375 0.51052 -1.98749
HIS_D_259 -7.99311 1.15667 6.94648 -0.56317 0.00822 0.40194 3.69843 -3.57828 -0.00047 -0.00124 -4.23671 -0.38461 0 0 0 -0.81425 0 -0.09235 0.08674 0 2.00371 -0.06312 0 -0.45461 -0.68364 0.43247 -4.13091
LEU_260 -5.54924 0.44146 2.32415 -0.58519 0.16491 0.1522 0.55676 -1.85233 -0 -0 0.26185 0.254 0 0 0 0 0 -0.04993 0.04213 0.5524 0 -0.37708 0 0.18072 -0.16238 0.34679 -3.29878
LEU_261 -9.02048 1.15153 1.82046 -0.5126 0.39974 0.10801 1.17379 -2.12093 -0.01929 -0.11861 -0.4776 0.21659 0 0 0 0 0 0.04001 0.1854 0.64147 0 -0.21555 0 0.18072 0.24578 0.59195 -5.72963
THR_262 -6.35137 0.30453 3.94728 -0.21359 0.13812 0.09351 3.1634 -2.49381 -0 -0 -1.95575 -1.47589 0 0 -0.94436 0 0 0.00155 1e-05 0.18457 0 0.1226 2.29936 -1.0874 0.40612 0.71831 -3.1428
LYS_263 -4.28224 0.23146 1.65621 -0.32182 0.04503 0.17534 0.57217 -0.94451 -0.03712 -0.23369 -0.05102 -0.21785 0 0 0 0 0 -0.03169 0.03485 1.76838 0 -0.12557 0 -1.5107 -0.07632 0.32728 -3.02181
SER_264 -3.15928 0.48287 3.35942 -0.02753 8e-05 0.02278 2.05361 -1.57917 -0.01003 -0.08533 -1.37819 -0.21739 0 0 -0.94436 0 0 -0.04411 0.00605 0.43879 0 -0.03625 0.60365 -0.77834 -0.55532 0.75134 -1.09671
PRO_265 -1.40428 0.26357 0.64565 -0.17493 0.06113 0.1224 0.19015 -0.30142 -0 -0 0.40476 0.06562 0 0 0 0 0 0.01074 0.00079 0.18708 0 -0.88838 0 -2.4119 -0.04825 0.79073 -2.48656
SER_266 -4.42476 0.42727 4.04253 -0.03177 7e-05 0.0604 2.72482 -2.25988 -0 -0 -2.16721 -0.84903 0 0 -0.74466 0 0 -0.04515 0.12747 0.08444 0 -0.2743 0.67978 -0.77834 0.60482 0.24396 -2.57951
LEU_267 -5.71748 0.477 3.06021 -0.70636 0.30102 0.29786 1.70337 -2.08102 -0 -0 -0.86855 0.0624 0 0 0 0 0 -0.00989 0.0133 1.03686 0 -0.26238 0 0.18072 0.21307 0.28794 -2.01192
ASN_268 -3.64652 0.18293 4.08066 -0.18171 0.04563 0.2733 1.57635 -1.97756 -0.02821 -0.15297 -1.02514 -0.32801 0 0 0 0 0 0.11241 0.00135 0 1.41833 0.277 0 -0.93687 -0.08476 0.23966 -0.15413
ALA_269 -4.44501 0.36428 3.90477 -0.0216 0 0 2.28029 -2.3022 -0.00882 -0.08182 -1.05078 -0.37545 0 0 -0.74466 0 0 0.04929 0 0 0 -0.16906 0 1.8394 -0.14986 0.22188 -0.68933
ALA_270 -7.26776 0.72134 2.96052 -0.02124 0 0 2.76294 -2.81063 -0 -0 -1.78792 -0.35475 0 0 0 0 0 0.02144 0 0 0 -0.20769 0 1.8394 -0.33444 0.27183 -4.20698
LYS_271 -7.67359 0.53036 7.37472 -0.28744 0.01826 0.1185 2.90368 -3.44702 -0.02821 -0.15297 -2.57096 -0.03358 0 0 0 0 0 0.01736 0.04058 1.73418 0 0.00675 0 -1.5107 -0.39062 0.31175 -3.03894
SER_272 -4.26013 0.20903 5.62225 -0.02673 0 0.06243 2.30888 -2.53989 -0 -0 -2.27725 -0.59043 0 0 0 0 0 -0.01042 0.00339 0.71819 0 0.33433 0.60001 -0.77834 -0.11664 0.25161 -0.48971
GLU_273 -6.37771 0.28814 7.40542 -0.45062 0.06198 0.89313 3.28837 -3.24979 -0.02764 -0.1992 -3.97454 -0.46756 0 0 0 -0.6907 0 0.06369 0.02192 0 3.3408 -0.32729 0 -2.7348 -0.22124 0.24435 -3.1133
LEU_274 -10.3095 1.58465 3.61007 -0.72135 0.30472 0.28331 3.12095 -3.32808 -0.01122 -0.10187 -2.28412 0.15391 0 0 0 0 0 -0.01082 0.06142 0.85215 0 -0.22651 0 0.18072 -0.36271 0.39689 -6.80744
ASP_275 -6.75872 0.264 9.82204 -0.1099 0.01258 0.33401 4.57653 -4.34451 -0.00301 -0.02952 -6.61963 -0.42015 0 0 -0.61352 -0.4027 0 0.17089 0.00701 0 1.70969 0.14249 0 -2.3716 -0.15386 0.40895 -4.37893
LYS_276 -4.27396 0.32223 6.14389 -0.45573 0.13513 0.24098 2.41641 -2.61858 -0 -0 -3.0373 0.10032 0 0 0 -0.6907 0 0.01172 0.03752 2.6361 0 0.01931 0 -1.5107 -0.26314 0.4131 -0.37338
ALA_277 -4.12907 0.19865 2.33279 -0.02259 0 0 2.13998 -1.90859 -0 -0 -1.61253 -0.35175 0 0 -0.90895 0 0 -0.04565 0 0 0 -0.33407 0 1.8394 -0.47639 0.40082 -2.87794
ILE_278 -6.64687 0.52947 2.36564 -0.67176 0.52427 0.15924 1.67559 -1.89377 -0 -0 -1.1199 0.13319 0 0 0 0 0 -0.02874 0.01733 0.72295 0 -0.46934 0 0.73287 -0.29915 0.54343 -3.72556
GLY_279 -2.15886 0.10621 2.69508 -6e-05 0 0 1.29384 -1.29345 -0.00741 -0.04636 -2.06418 -0.3789 0 0 -0.4466 0 0 -0.16995 0 0 0 -1.52448 0 0.83697 -0.24392 0.46165 -2.9404
ARG_280 -3.6464 0.19099 3.95845 -0.91126 0.2113 0.66668 1.87355 -1.87692 -0.01622 -0.21087 -0.67697 -0.08158 0 0 -0.4466 0 0 0.01326 0.01859 1.93229 0 -0.22863 0 -1.2888 -0.38382 0.31575 -0.58722
ASN_281 -3.08224 0.11693 3.35171 -0.27228 0.09724 0.45546 0.89569 -1.60069 -0 -0 -0.48811 -0.82874 0 0 -0.56733 0 0 -0.02067 0.05453 0 1.84491 -0.49267 0 -0.93687 -0.17689 0.47661 -1.17341
THR_282 -6.48312 0.69175 5.75586 -0.13592 0.05255 0.07197 3.66409 -2.97668 -0.01241 -0.15536 -4.42045 -0.23254 0 0 -1.38657 -0.4027 0 0.05084 0.01008 0.17505 0 -0.37006 4.09538 -1.0874 -0.21721 0.72749 -2.58535
ASN_283 -3.13135 0.18755 3.56855 -0.18798 0.02274 0.30689 1.36007 -1.69011 -0 -0 -0.74269 -0.97975 0 0 -0.56733 0 0 -0.03566 0.00331 0 1.87057 -0.91523 0 -0.93687 -0.3941 0.63733 -1.62408
GLY_284 -4.30374 0.66403 3.27734 -5e-05 0 0 1.81268 -1.87894 -0.00301 -0.02952 -1.98307 -0.36462 0 0 -0.77305 0 0 -0.1852 0 0 0 -1.46922 0 0.83697 -0.76867 0.34216 -4.82591
VAL_285 -4.75362 0.48833 2.91718 -0.26346 0.15366 0.0543 1.82117 -1.92552 -0.01717 -0.15998 -1.23155 -0.264 0 0 0 0 0 -0.04532 0.00019 0.33598 0 -0.77304 0 1.9342 -0.73534 0.36648 -2.09752
ILE_286 -8.88957 1.12726 1.41574 -0.55253 0.39306 0.13209 2.20521 -2.10693 -0 -0 -2.04883 0.05585 0 0 0 0 0 -0.02125 0.04633 0.51203 0 -0.284 0 0.73287 -0.20474 0.44458 -7.04281
THR_287 -5.13423 0.31777 5.7371 -0.11445 0.09356 0.07641 3.23816 -2.64859 -0 -0 -2.79315 -0.71417 0 0 -1.57747 0 0 -0.02249 0.08528 0.04583 0 -0.51779 2.40995 -1.0874 -0.15292 0.38845 -2.37014
LYS_288 -4.06883 0.36457 4.84078 -0.44754 0.08218 0.25193 2.2868 -2.26609 -0 -0 -3.00968 0.56359 0 0 0 -0.73543 0 -0.07522 0.02253 2.39305 0 -0.05442 0 -1.5107 -0.46539 0.4163 -1.41156
ASP_289 -4.52874 0.40941 6.4521 -0.10864 0.00579 0.33067 2.68094 -2.67856 -0.0062 -0.0831 -3.69056 -0.25471 0 0 0 -0.73543 0 0.2192 0.08534 0 1.90215 -0.04484 0 -2.3716 -0.42217 0.44932 -2.38961
GLU_290 -7.81507 0.55083 7.84675 -0.21098 0.0363 0.3116 3.65445 -3.59905 -0.01717 -0.15998 -3.28382 -0.5728 0 0 -1.57747 0 0 0.05308 0.15065 0 3.2105 -0.29175 0 -2.7348 -0.40252 0.38399 -4.46726
ALA_291 -6.4989 0.53902 3.41246 -0.02079 0 0 2.47135 -2.81401 -0.01479 -0.06035 -2.24199 -0.36706 0 0 0 0 0 0.09776 0 0 0 -0.21264 0 1.8394 -0.47409 0.38952 -3.95511
GLU_292 -5.51786 0.39213 5.51973 -0.21408 0.02216 0.2771 2.55704 -2.73519 -0.0062 -0.0831 -2.20732 -0.57481 0 0 0 0 0 0.02815 0.18811 0 3.01403 -0.27097 0 -2.7348 -0.43511 0.31065 -2.47034
LYS_293 -5.09848 0.32134 5.77877 -0.2995 0.0266 0.13182 2.66868 -2.69278 -0 -0 -2.10822 -0.02487 0 0 0 0 0 0.01973 0.00486 1.75136 0 0.00615 0 -1.5107 -0.45987 0.27759 -1.20753
LEU_294 -9.32012 0.94722 4.50251 -0.48898 0.20972 0.10959 2.36438 -3.21953 -0.01406 -0.13181 -1.68429 0.22693 0 0 0 0 0 0.10504 0.01311 0.32429 0 -0.28169 0 0.18072 -0.36589 0.33787 -6.18498
PHE_295 -10.9247 1.61545 3.98496 -1.10034 0.15406 0.42465 3.25784 -3.18354 -0.00927 -0.06338 -3.09651 0.01006 0 0 0 0 0 -0.01204 0.03967 0 1.7907 -0.43389 0 1.0402 -0.16182 0.52443 -6.14342
ASN_296 -5.36649 0.52451 5.60473 -0.1757 0.0351 0.25611 2.64448 -2.90749 -0.00411 -0.0271 -2.38065 -0.32854 0 0 0 0 0 -0.04071 0.00031 0 1.43127 0.36224 0 -0.93687 0.04421 0.55734 -0.70736
GLN_297 -5.38396 0.27606 5.7154 -0.23521 0.02044 0.1557 2.80491 -2.86108 -0.03283 -0.34072 -3.3397 -0.40964 0 0 -0.90895 0 0 -0.04779 0.00257 0 2.78069 -0.06148 0 -0.18838 -0.05677 0.59151 -1.51923
ASP_298 -5.83457 0.38523 7.4119 -0.12239 0.00582 0.38103 3.97146 -3.49436 -0 -0 -5.5108 -0.54067 0 0 0 -0.81425 0 -0.04267 0.00552 0 2.274 -0.25905 0 -2.3716 -0.23891 0.69949 -4.0948
VAL_299 -7.40598 0.73086 3.32901 -0.35791 0.15484 0.08469 2.6601 -2.62137 -0 -0 -2.35368 -0.08615 0 0 0 0 0 0.07667 0.20598 0.84186 0 0.067 0 1.9342 -0.2196 0.68402 -2.27547
ASP_300 -5.08332 0.58974 6.60381 -0.16091 0.00022 0.53178 2.62297 -3.11641 -0.01983 -0.18011 -3.74571 -0.322 0 0 0 -0.27604 0 0.18907 0.01973 0 3.03917 0.29216 0 -2.3716 0.05979 0.7084 -0.61906
ALA_301 -4.61834 0.18591 5.03297 -0.02262 0 0 2.3757 -2.76894 -0.00658 -0.03585 -2.14912 -0.36841 0 0 0 0 0 -0.05491 0 0 0 -0.33902 0 1.8394 -0.18562 0.49605 -0.61939
THR_302 -7.86994 1.27713 5.76197 -0.20762 0.17329 0.07374 3.69734 -3.37564 -0 -0 -3.37777 -0.08094 0 0 0 0 0 0.05066 0.00443 0.05319 0 -0.01627 2.36259 -1.0874 -0.20595 0.42296 -2.34424
VAL_303 -7.05812 0.59686 3.94215 -0.36434 0.24262 0.08937 2.80798 -2.72498 -0 -0 -2.25768 -0.22104 0 0 0 0 0 0.21125 1e-05 0.84928 0 0.0574 0 1.9342 -0.02366 0.85446 -1.06425
ARG_304 -7.85558 0.65701 8.65047 -0.78883 0.17614 0.51869 3.35437 -4.09264 -0.0087 -0.09379 -4.05861 0.2882 0 0 0 -0.27604 0 0.21284 0.06184 1.44545 0 -0.12083 0 -1.2888 -0.38079 0.84832 -2.75129
GLY_305 -4.95269 0.25353 5.43084 -4e-05 0 0 2.20487 -2.70011 -0 -0 -1.90967 -0.43563 0 0 0 0 0 0.05046 0 0 0 0.42234 0 0.83697 0.27234 0.41079 -0.116
ILE_306 -10.4465 1.33141 3.76292 -0.51961 0.49542 0.10164 2.57469 -3.10432 -0 -0 -1.53198 0.16576 0 0 0 0 0 0.05397 0.0477 0.4505 0 -0.4488 0 0.73287 0.61538 0.52906 -5.18987
LEU_307 -6.14331 0.44337 3.60774 -0.49145 0.28061 0.11837 2.02381 -2.08515 -0 -0 -0.9833 0.25134 0 0 0 0 0 -0.00949 0.09093 0.27046 0 -0.29562 0 0.18072 -0.0944 0.62863 -2.20675
ARG_308 -4.40178 0.21871 5.01478 -0.67739 0.1083 0.47333 1.78261 -2.24739 -0.00247 -0.00875 -2.61062 0.525 0 0 0 0 0 -0.03761 0.00477 1.54506 0 -0.05377 0 -1.2888 -0.46826 0.37389 -1.75038
ASN_309 -7.21068 0.48635 7.39819 -0.29087 0.08554 0.47208 4.44365 -3.52993 -0 -0 -3.84105 -0.78058 0 0 -0.94834 0 0 -0.08036 0.1222 0 2.0679 -0.20476 0 -0.93687 -0.28708 0.35676 -2.67785
ALA_310 -1.91381 0.08833 2.03269 -0.02576 0.00129 0 0.67099 -0.96715 -0 -0 0.06278 -0.40784 0 0 0 0 0 -0.13168 0 0 0 -0.18743 0 1.8394 -0.24173 0.35714 1.17722
LYS_311 -3.9122 0.44377 2.59249 -0.31762 0.04194 0.17519 1.086 -1.41688 -0 -0 -0.66603 -0.22104 0 0 -0.94834 0 0 -0.0419 0.00996 1.76806 0 -0.10834 0 -1.5107 -0.43576 0.31089 -3.15051
LEU_312 -10.5113 1.25363 2.89382 -0.50349 0.35142 0.12061 3.28969 -2.79007 -0.00419 -0.03812 -3.46383 0.18398 0 0 0 0 0 -0.01324 0.01484 0.54564 0 -0.17402 0 0.18072 0.05321 0.44273 -8.16793
LYS_313 -6.87887 0.97309 7.89373 -0.46634 0.07484 0.3296 3.82786 -3.33274 -0 -0 -5.06949 0.06993 0 0 0 -0.82446 0 -0.00422 0.0337 2.35755 0 -0.00542 0 -1.5107 5.94737 1.54654 4.96196
PRO_314 -4.60201 0.80873 3.43263 -0.07964 3e-05 0.04774 0.87575 -1.48284 -0 -0 -0.97938 0.58911 0 0 -0.48093 0 0 -0.17151 0.00594 0.4294 0 -0.59504 0 -2.4119 5.55784 1.52769 2.4716
VAL_315 -8.22183 0.88962 3.43756 -0.27994 0.16548 0.05543 2.90373 -2.77749 -0 -0 -1.6089 -0.1212 0 0 0 0 0 0.00484 0.05418 0.09488 0 -0.49523 0 1.9342 0.01152 0.73086 -3.22231
TYR_316 -9.75844 1.10396 3.78204 -0.8597 0.04142 0.29014 3.0271 -2.7235 -0 -0 -1.66993 -0.28041 0 0 0 0 0 -0.01459 0.01531 0 1.83814 -0.37614 0.08895 1.2797 0.19805 0.67965 -3.33823
ASP_317 -3.64475 0.14222 5.76452 -0.11283 0.01092 0.34919 2.58462 -2.38002 -0.00419 -0.03812 -4.05688 -0.4657 0 0 0 -0.82446 0 -0.13498 0.03539 0 1.7839 -0.00632 0 -2.3716 -0.05895 0.46813 -2.95991
SER_318 -2.99089 0.40756 4.31328 -0.02857 0.011 0.02744 2.22328 -1.89439 -0 -0 -3.37229 0.0878 0 0 0 0 0 -0.05462 0.01257 0.53731 0 -0.10024 0.60254 -0.77834 -0.2945 0.32227 -0.96879
LEU_319 -8.50023 0.94411 3.81534 -0.45322 0.16223 0.08287 2.13637 -2.57141 -0 -0 -1.54858 0.21813 0 0 -0.53136 0 0 -0.00736 0.11332 0.45544 0 -0.37966 0 0.18072 -0.33107 0.36916 -5.8452
ASP_320 -5.01189 0.42797 7.87962 -0.24791 0.05967 0.91 2.9371 -3.33191 -0.03593 -0.21909 -4.58105 -0.64081 0 0 -0.57809 0 0 0.17291 0.17288 0 1.6657 -0.47929 0 -2.3716 -0.29448 0.59407 -2.97212
ALA_321 -3.64315 0.12788 3.34489 -0.02288 0 0 1.10216 -1.93242 -0 -0 -0.7188 -0.35197 0 0 0 0 0 -0.06967 0 0 0 -0.37517 0 1.8394 -0.4406 0.44509 -0.69524
VAL_322 -8.15406 1.22122 3.45298 -0.31209 0.30841 0.06943 2.09288 -3.06663 -0.0201 -0.1121 -1.62566 -0.10094 0 0 0 0 0 -0.01904 0.01532 0.07453 0 -0.41642 0 1.9342 -0.25768 0.34795 -4.56779
ARG_323 -9.88863 0.60786 8.04087 -0.56285 0.10699 0.31339 4.03503 -4.01835 -0 -0 -4.34962 0.18482 0 0 -1.37734 0 0 0.10871 0.36311 1.93243 0 -0.16519 0 -1.2888 -0.19333 0.71142 -5.43946
ARG_324 -9.91769 0.8969 9.03645 -0.67179 0.04571 0.4122 3.61838 -4.41489 -0.02211 -0.1322 -4.12451 0.24098 0 0 -0.53136 0 0 0.07637 0.05384 1.45147 0 -0.03947 0 -1.2888 -0.36934 1.042 -4.63786
ALA_325 -6.31761 0.41249 4.10673 -0.02202 0 0 3.00106 -2.78447 -0.01382 -0.08689 -2.14572 -0.36907 0 0 0 0 0 0.04412 0 0 0 -0.26927 0 1.8394 -0.35278 0.65186 -2.30598
ALA_326 -7.04764 0.75401 3.15441 -0.02113 0 0 2.88626 -2.84958 -0 -0 -2.2604 -0.35964 0 0 0 0 0 0.01374 0 0 0 -0.22201 0 1.8394 -0.43148 0.38645 -4.15761
LEU_327 -9.34429 0.70562 3.07774 -0.66397 0.2641 0.25198 2.68682 -2.82872 -0 -0 -2.16267 0.06036 0 0 0 0 0 0.03972 0.11219 1.04624 0 -0.27389 0 0.18072 -0.32378 0.5143 -6.65753
ILE_328 -9.51819 1.36986 4.13597 -0.50093 0.39145 0.1005 3.06941 -3.14929 -0 -0 -2.6284 -0.04709 0 0 0 0 0 0.04093 0.06713 0.60159 0 -0.40623 0 0.73287 -0.13173 0.60492 -5.26723
ASN_329 -8.86596 0.66791 7.18521 -0.31 0.07843 0.58349 3.70446 -3.88749 -0.00306 -0.02736 -2.83365 -0.27879 0 0 0 -0.71975 0 -0.00975 0.0282 0 3.78181 0.55664 0 -0.93687 0.37002 0.70126 -0.21526
MET_330 -9.9503 0.90123 4.1346 -0.3481 0.16219 0.01094 2.86843 -2.82829 -0.0018 -0.03767 -2.97241 0.03933 0 0 0 0 0 -0.02894 0.15502 1.07053 0 0.03221 0 0.60916 0.47083 0.75447 -4.95857
VAL_331 -9.21136 1.59171 3.88089 -0.30983 0.14741 0.06894 2.80259 -3.30882 -0 -0 -1.9402 -0.17709 0 0 0 0 0 -0.06091 0.0187 0.18073 0 -0.26318 0 1.9342 -0.0088 0.76216 -3.89285
PHE_332 -8.86424 0.8012 3.34743 -0.74053 0.03354 0.25398 2.16501 -2.52281 -0 -0 -1.76673 -0.10003 0 0 0 0 0 -0.01926 0.31205 0 2.00185 -0.39178 0 1.0402 0.02818 0.57898 -3.84297
GLN_333 -5.19185 0.20237 5.3981 -0.25963 0.03494 0.19309 2.35626 -2.37791 -0.0018 -0.03767 -2.15401 -0.44471 0 0 0 -1.28004 0 -0.02291 0.02715 0 2.85654 0.0122 0 -0.18838 0.23685 0.61258 -0.02882
MET_334 -5.62867 0.42196 3.43121 -0.65017 0.18625 0.2116 1.41977 -1.75357 -0.00306 -0.02736 -1.65252 -0.05326 0 0 0 0 0 0.00339 0.14411 1.01406 0 0.12435 0 0.60916 0.15247 0.79184 -1.25843
GLY_335 -3.75742 0.2679 4.38049 -0.00027 0 0 2.64079 -2.3061 -0.00347 -0.02624 -3.22165 -0.16253 0 0 0 0 0 -0.01528 0 0 0 -1.4997 0 0.83697 0.1554 0.67567 -2.03543
GLU_336 -6.22272 0.53536 4.45646 -0.49738 0.18724 1.43539 2.05083 -2.49523 -0 -0 -2.2581 -2.94002 0 0 0 0 0 -0.0223 0.02347 0 3.74609 -0.321 0 -2.7348 -0.24734 0.59354 -4.7105
THR_337 -3.23857 0.32885 3.27926 -0.11594 0.06834 0.05479 0.94392 -1.79361 -0 -0 -0.33612 -1.32261 0 0 0 0 0 0.12193 0.00563 0.33888 0 -0.0492 2.26519 -1.0874 -0.4046 0.40706 -0.5342
GLY_338 -3.38032 0.12052 3.12996 -5e-05 0 0 1.3618 -1.81119 -0 -0 -0.64435 -0.43252 0 0 0 0 0 0.01446 0 0 0 0.61335 0 0.83697 0.25173 0.17826 0.23862
VAL_339 -9.04914 1.68964 2.53397 -0.32361 0.3049 0.07402 2.43616 -2.81178 -0 -0 -1.80963 -0.31273 0 0 0 0 0 -0.02875 0.07851 0.3531 0 -0.35663 0 1.9342 0.27367 0.4727 -4.54139
ALA_340 -5.3741 0.73475 2.78196 -0.02308 0 0 2.07394 -2.29133 -0.00347 -0.02624 -0.5412 -0.38478 0 0 0 0 0 0.07898 0 0 0 -0.4225 0 1.8394 -0.26943 0.54958 -1.27753
GLY_341 -2.1757 0.41624 2.8745 -4e-05 0 0 1.47929 -1.43886 -0 -0 -2.48119 -0.41541 0 0 0 0 0 -0.17867 0 0 0 0.41936 0 0.83697 -0.1344 0.39903 -0.39888
PHE_342 -8.4991 0.91317 3.77447 -0.5352 0.10174 0.25771 3.14093 -2.70789 -0.0054 -0.04729 -2.59113 -0.12325 0 0 0 0 0 0.11765 0.1179 0 2.81911 0.06067 0 1.0402 0.3385 0.86503 -0.96217
THR_343 -4.22071 0.33692 4.33306 -0.20954 0.17668 0.07607 1.97379 -2.15617 -0 -0 -2.25471 -0.06104 0 0 0 0 0 0.04785 0.01118 0.05769 0 0.01276 2.32131 -1.0874 0.31791 0.81462 0.49026
ASN_344 -3.87152 0.23918 3.99975 -0.18245 0.04579 0.27333 1.50042 -1.91316 -0 -0 -1.23281 -0.28041 0 0 0 0 0 -0.03852 0.00462 0 1.48817 0.36439 0 -0.93687 0.21208 0.26034 -0.06768
SER_345 -6.59236 0.5363 5.92106 -0.02493 0 0.02266 2.68265 -2.89774 -0 -0 -1.33355 -0.40376 0 0 0 0 0 -0.01795 0.0532 0.48065 0 0.30532 0.75251 -0.77834 0.10835 0.21207 -0.97388
LEU_346 -8.926 0.81324 3.93167 -0.48786 0.21751 0.11628 2.99064 -3.11036 -0 -0 -2.26536 0.23017 0 0 0 0 0 0.13541 0.10227 0.38806 0 -0.26854 0 0.18072 -0.13996 0.38572 -5.70639
ARG_347 -6.253 0.30229 5.8793 -0.43495 0.04626 0.21237 2.53654 -2.89928 -0.01338 -0.13132 -2.2635 0.32927 0 0 0 0 0 0.00922 0.05731 2.07915 0 -0.08782 0 -1.2888 -0.34724 0.36812 -1.89946
MET_348 -9.82182 0.82871 7.46035 -0.73498 0.29531 0.3433 3.32906 -3.52429 -0 -0 -2.77243 -0.14464 0 0 0 0 0 0.16682 0.01982 2.51041 0 -0.01297 0 0.60916 -0.2575 0.45655 -1.24915
LEU_349 -7.97466 0.76531 2.70506 -0.47251 0.20614 0.10486 2.07031 -2.55732 -0 -0 -1.77436 0.21902 0 0 0 0 0 -0.03772 0.01701 0.40825 0 -0.26315 0 0.18072 -0.17826 0.56257 -6.01872
GLN_350 -5.60583 0.32208 5.2238 -0.40774 0.09411 0.24456 2.22086 -2.49853 -0.00798 -0.08409 -1.93658 -0.61231 0 0 -0.48093 0 0 -0.05915 0.0465 0 3.71424 -0.15708 0 -0.18838 -0.28071 0.43958 -0.01356
GLN_351 -4.94077 0.42668 4.3827 -0.30586 0.05544 0.27951 1.58584 -2.06322 -0.00907 -0.12336 -1.31848 -0.58095 0 0 0 0 0 -0.05467 0.03161 0 2.87064 -0.1714 0 -0.18838 -0.36036 0.39024 -0.09387
LYS_352 -4.08544 0.66332 5.15738 -0.53332 0.11449 0.37943 2.64462 -2.32717 -0 -0 -3.79828 -0.23686 0 0 0 0 0 -0.05641 0.03987 1.61191 0 0.08909 0 -1.5107 -0.15296 0.48246 -1.51856
ARG_353 -7.00528 0.48496 6.86142 -1.10202 0.32458 0.68661 3.07364 -2.92363 -0.03022 -0.25043 -3.33439 0.05005 0 0 0 0 0 0.10498 0.20273 1.83612 0 0.02644 0 -1.2888 0.39076 0.66455 -1.22791
TRP_354 -6.87399 0.50582 5.35497 -1.13968 0.08103 0.79138 2.33784 -2.96218 -0 -0 -1.21638 -0.74838 0 0 0 0 0 -0.00191 0.01978 0 3.05303 -0.06963 0 1.6906 0.10815 0.63775 1.5682
ASP_355 -4.39288 0.46814 5.5994 -0.16484 0.06089 0.55147 2.42007 -2.7147 -0.01626 -0.15379 -3.07091 -3.37004 0 0 -0.34103 0 0 0.04653 0.06638 0 4.31943 0.05311 0 -2.3716 -0.04672 0.49228 -2.56508
GLU_356 -6.31265 0.50053 7.08093 -0.59429 0.09541 1.06476 2.37684 -3.01208 -0.01498 -0.06935 -3.05368 -0.63252 0 0 -0.34103 -0.61818 0 -0.01261 0.01912 0 3.59433 -0.26704 0 -2.7348 -0.11871 0.34695 -2.70304
ALA_357 -6.87888 0.56682 4.65328 -0.02212 0 0 3.15558 -3.11529 -0.01009 -0.096 -2.44157 -0.3577 0 0 0 0 0 0.00931 0 0 0 -0.15334 0 1.8394 -0.41706 0.30844 -2.95924
ALA_358 -5.6029 0.61733 3.58656 -0.02091 0 0 2.55724 -2.59445 -0 -0 -1.50152 -0.35019 0 0 0 0 0 0.02492 0 0 0 -0.2662 0 1.8394 -0.35373 0.32378 -1.74068
VAL_359 -4.90895 0.32669 4.57878 -0.31733 0.22469 0.07306 2.00201 -2.47333 -0 -0 -1.53216 -0.18282 0 0 0 0 0 -0.0484 0.03084 0.0862 0 -0.25271 0 1.9342 -0.30945 0.33603 -0.43265
ASN_360 -6.82439 0.31044 7.18241 -0.19518 0.07458 0.29124 3.22008 -3.36826 -0.00134 -0.00548 -2.74429 -0.29111 0 0 0 -0.61818 0 0.05999 0.02085 0 1.67383 0.1561 0 -0.93687 -0.03423 0.7226 -1.3072
LEU_361 -9.32643 1.1149 3.45167 -0.47188 0.15198 0.11255 2.83448 -2.6864 -0 -0 -2.06978 0.20494 0 0 -0.45309 0 0 0.06127 0.15509 0.29421 0 -0.28415 0 0.18072 -0.14077 0.83134 -6.03935
ALA_362 -4.71102 0.45763 2.6465 -0.0248 0.00012 0 1.94353 -2.09305 -0 -0 -1.92413 -0.39875 0 0 0 0 0 -0.08129 0 0 0 -0.09032 0 1.8394 -0.55691 0.53741 -2.45568
LYS_363 -3.66081 0.29286 4.11362 -0.34354 0.05736 0.21495 1.76512 -1.81653 -0.00134 -0.00548 -1.5924 -0.26261 0 0 0 0 0 0.08297 0.10944 1.58911 0 0.2068 0 -1.5107 -0.07895 0.4014 -0.43874
SER_364 -4.8132 0.29573 5.78766 -0.03311 0 0.06833 3.10887 -2.62068 -0.00384 -0.04573 -3.2023 -0.46525 0 0 -1.29527 0 0 0.04146 0.00625 0.04537 0 -0.53317 1.72235 -0.77834 0.12634 0.57736 -2.01117
ARG_365 -3.75542 0.18414 4.15596 -0.99599 0.25473 0.75154 2.05157 -1.84908 -0.01359 -0.07137 -1.95614 -0.12725 0 0 0 -1.21508 0 -0.02424 0.02837 3.63172 0 -0.13816 0 -1.2888 -0.41663 0.67533 -0.11838
TRP_366 -10.7399 0.87354 3.03902 -0.93267 0.04998 0.329 2.03326 -2.63928 -0 -0 -1.34681 -0.42661 0 0 0 -0.56799 0 0.08278 0.3178 0 2.64522 -0.36776 0 1.6906 -0.15266 0.68816 -5.42435
TYR_367 -9.20728 1.14371 4.07164 -0.9695 0.05501 0.36623 2.68691 -3.00724 -0 -0 -0.7237 -0.27383 0 0 -0.84217 0 0 0.00195 0.00387 0 1.7913 -0.28216 0.00016 1.2797 0.14702 0.71237 -3.04601
ASN_368 -3.90598 0.18141 4.04634 -0.19151 0.05976 0.29239 1.19668 -2.00053 -0.00384 -0.04573 -0.89843 -0.3215 0 0 0 0 0 -0.03239 0.01446 0 1.54766 0.1856 0 -0.93687 0.05226 0.47463 -0.28557
GLN_369 -4.37205 0.32003 3.99897 -0.83447 0.08773 0.87584 1.85067 -1.83099 -0 -0 -2.81848 -0.73928 0 0 0 -1.21508 0 -0.0299 0.02577 0 2.99921 0.00646 0 -0.18838 -0.00933 0.32788 -1.5454
THR_370 -4.17757 0.49296 4.56121 -0.16279 0.06296 0.12875 2.58648 -2.19632 -0.02003 -0.13414 -2.18417 -1.36692 0 0 0 0 0 0.50461 0.01769 0.32587 0 0.17066 2.40405 -1.0874 0.17739 0.82369 0.92698
PRO_371 -5.58535 1.02516 3.84499 -0.08708 0.0001 0.05403 2.09287 -1.9222 -0 -0 -1.4897 0.71697 0 0 0 0 0 -0.12003 0.00043 0.56772 0 -0.34109 0 -2.4119 -0.05729 1.2606 -2.45178
ASN_372 -3.64095 0.16149 4.01688 -0.17944 0.03693 0.269 1.20308 -1.84304 -0.00832 -0.09695 -0.15456 -0.32406 0 0 0 0 0 -0.04866 0.00283 0 1.46002 0.17613 0 -0.93687 -0.22565 0.65943 0.52731
ARG_373 -7.18669 0.37433 7.72133 -0.65086 0.15835 0.42769 3.22333 -3.31049 -0 -0 -2.18313 0.28056 0 0 -0.86981 0 0 -0.00497 0.17094 3.46541 0 -0.06386 0 -1.2888 0.14275 0.37406 0.78016
ALA_374 -6.96957 0.86789 3.12445 -0.02092 0 0 2.43528 -2.78187 -0.01776 -0.1263 -1.79145 -0.36557 0 0 0 0 0 -0.02396 0 0 0 -0.19413 0 1.8394 -0.04123 0.54506 -3.52068
LYS_375 -5.39984 0.38244 5.91237 -0.41796 0.05961 0.23018 2.86908 -2.76452 -0 -0 -3.75 -0.13576 0 0 0 0 0 0.01042 0.00321 1.92347 0 0.03125 0 -1.5107 -0.25489 0.39746 -2.41418
ARG_376 -10.3563 0.66218 9.50344 -0.74504 0.12488 0.47873 4.52125 -4.5583 -0.00412 -0.05597 -5.49264 0.39169 0 0 0 -1.03645 0 0.03938 0.23847 1.43775 0 -0.10174 0 -1.2888 -0.30967 0.4928 -6.05848
VAL_377 -8.65165 0.51658 4.32689 -0.30983 0.20932 0.07097 3.29249 -3.1786 -0 -0 -1.99337 -0.14909 0 0 0 0 0 -0.04185 0.00888 0.1302 0 -0.32115 0 1.9342 -0.27846 0.52332 -3.91115
ILE_378 -9.6681 1.02997 3.83652 -0.51065 0.41187 0.09945 2.79264 -3.16664 -0 -0 -2.52636 0.09588 0 0 0 0 0 0.00998 0.02047 0.52569 0 -0.41641 0 0.73287 -0.03182 0.36244 -6.40219
THR_379 -6.66577 0.39941 6.54496 -0.19788 0.09619 0.06996 3.61589 -3.37437 -0.05319 -0.40126 -3.52663 -0.06395 0 0 0 0 0 0.00491 0.00786 0.07649 0 0.00441 2.28753 -1.0874 0.05781 0.4193 -1.78571
THR_380 -7.76989 0.77178 6.14587 -0.19666 0.07651 0.06759 3.70713 -3.51083 -0.00502 -0.03042 -3.45215 0.00579 0 0 0 0 0 0.11784 0.00488 0.07391 0 0.05305 2.33058 -1.0874 0.1366 0.41748 -2.14335
PHE_381 -10.7407 1.16919 2.83241 -0.53016 0.02954 0.20804 2.83317 -2.91016 -0 -0 -2.04549 -0.07324 0 0 -0.79925 0 0 -0.02331 0.00682 0 3.03219 -0.14253 0 1.0402 0.01944 0.62692 -5.4669
ARG_382 -6.18708 0.38774 4.7498 -1.03392 0.20121 0.70552 1.9451 -2.54899 -0.0175 -0.17681 -1.06161 0.03415 0 0 0 0 0 0.03547 0.12451 2.63572 0 -0.05222 0 -1.2888 -0.24821 0.68712 -1.10882
THR_383 -4.81741 0.19708 5.03916 -0.11827 0.087 0.05898 2.74685 -2.50576 -2e-05 -0.00012 -2.50991 -1.29479 0 0 -0.34933 -0.56854 0 0.08735 0.01665 0.21461 0 -0.23045 2.28909 -1.0874 -0.28181 0.61796 -2.40908
GLY_384 -2.96395 0.16945 2.7824 -6e-05 0 0 1.25168 -1.57611 -0.04041 -0.22576 -0.86356 -0.39178 0 0 0 0 0 -0.14117 0 0 0 -1.46991 0 0.83697 -0.66157 0.40445 -2.88932
THR_385 -6.02844 0.94038 4.8488 -0.17429 0.06526 0.06271 2.8631 -2.70329 -0.02927 -0.20629 -1.61594 -0.98677 0 0 -1.33954 0 0 -0.00861 0.00593 0.62918 0 -0.61292 2.32001 -1.0874 -0.35358 0.44264 -2.96833
TRP_386 -11.4154 1.06244 4.46823 -0.73993 0.06882 0.44663 2.32909 -3.59913 -0.0201 -0.1121 -2.10734 -0.34198 0 0 -0.14783 0 0 -0.02395 1e-05 0 3.08505 -0.13089 0 1.6906 0.48301 0.74994 -4.25482
ASP_387 -4.06772 0.44259 5.60496 -0.16849 0.10179 0.57329 2.96164 -2.6489 -0.00024 -0.00398 -3.2841 -2.60586 0 0 -0.52131 -0.56854 0 0.2413 0.39684 0 4.1103 -0.00207 0 -2.3716 0.06139 0.92169 -0.82703
ALA_388 -4.46962 0.52168 2.05801 -0.02426 4e-05 0 1.43764 -1.73216 -0 -0 -1.54207 -0.41785 0 0 -0.52131 0 0 -0.115 0 0 0 -0.24943 0 1.8394 -0.58559 0.8366 -2.96392
TYR_389 -10.9242 1.60953 4.3013 -0.64756 0.07076 0.37365 3.60122 -3.05871 -0.00436 -0.05995 -3.84906 -0.22426 0 0 0 -0.71986 0 0.69354 0.0026 0 2.13161 -0.11835 0.00353 1.2797 -0.25981 0.77716 -5.02156
GLY_390 -2.61887 0.14535 3.39325 -8e-05 0 0 1.72983 -1.72187 -0 -0 -2.76857 -0.37792 0 0 0 0 0 0.28933 0 0 0 0.3259 0 0.83697 1.04433 0.88402 1.16166
SER_391 -1.9522 0.50514 2.39208 -0.02694 0.00074 0.02412 1.1837 -1.16642 -0 -0 -1.06602 -0.22317 0 0 0 0 0 -0.06555 0.00078 0.5046 0 0.16306 0.6083 -0.77834 0.76224 0.70786 1.57398
TRP_392 -3.29164 0.40513 2.61478 -0.98409 0.07247 0.45998 1.63418 -1.52393 -0.00235 -0.02355 -1.2114 -0.57808 0 0 0 0 0 0.01349 0 0 1.58146 -0.00939 0 1.6906 0.43333 0.54344 1.82445
GLY_393 -3.12519 0.37929 4.28449 -4e-05 0 0 2.42217 -2.03843 -0 -0 -2.84396 -0.42219 0 0 0 0 0 -0.10273 0 0 0 0.45262 0 0.83697 0.77539 0.28182 0.9002
ARG_394 -2.64284 0.16085 3.38096 -0.76311 0.11236 0.5111 1.09682 -1.5949 -0 -0 -0.72007 0.33392 0 0 0 0 0 -0.05256 0.02191 1.44195 0 -0.11584 0 -1.2888 -0.08403 0.20715 0.00486
ILE_395 -5.03726 0.52922 3.74803 -0.72239 0.42913 0.27795 2.14772 -2.29339 -0 -0 -1.06149 0.39165 0 0 0 0 0 -0.02489 0.04152 1.17941 0 -0.27393 0 0.73287 -0.23777 0.69211 0.51849
THR_396 -6.11968 0.39208 4.8973 -0.11101 0.05752 0.05044 2.66397 -2.78386 -0 -0 -1.4813 -1.13985 0 0 0 0 0 0.19666 0.00908 0.50635 0 0.11785 2.26409 -1.0874 -0.03031 0.77418 -0.82388
THR_397 -5.64029 0.63185 5.67848 -0.19843 0.11967 0.06847 3.01848 -2.9687 -0.00335 -0.03158 -3.33048 -0.07584 0 0 0 0 0 0.01625 0.00087 0.05667 0 -0.02513 2.27117 -1.0874 0.08449 0.45933 -0.95551
GLU_398 -6.02891 0.17278 6.87494 -0.34915 0.11088 0.42225 3.00765 -3.19375 -0.00198 -0.02728 -3.3288 -0.62097 0 0 0 0 0 -0.03561 0.02816 0 3.18384 -0.12044 0 -2.7348 -0.04334 0.43233 -2.25219
THR_399 -6.49117 0.51494 5.78417 -0.11756 0.05856 0.05112 3.38235 -2.96561 -0 -0 -1.47581 -0.69873 0 0 0 0 0 0.06017 0.008 1.04093 0 0.04474 2.27087 -1.0874 -0.16055 0.3909 0.60993
ALA_400 -5.23688 0.32709 3.82082 -0.0223 0 0 2.50563 -2.45865 -0 -0 -2.37847 -0.36575 0 0 0 0 0 -0.01886 0 0 0 -0.24576 0 1.8394 -0.24308 0.29427 -2.18256
ILE_401 -5.70653 0.58637 4.3287 -0.50465 0.41641 0.10064 2.47932 -2.55048 -0 -0 -2.40671 -0.01523 0 0 0 0 0 -0.02664 0.00167 0.57956 0 -0.45814 0 0.73287 -0.23997 0.33355 -2.34925
GLN_402 -10.2385 1.08952 6.31517 -0.93042 0.15538 1.06863 3.56095 -3.74556 -0.02086 -0.20945 -2.48539 -1.00439 0 0 0 0 0 -0.02199 0.13896 0 3.01015 -0.13125 0 -0.18838 -0.13791 0.77453 -3.00084
LEU_403 -10.1419 1.71616 5.09549 -0.53552 0.30217 0.13864 3.10374 -3.57233 -0 -0 -2.62784 0.21173 0 0 0 0 0 0.28966 0.89666 0.3603 0 -0.28826 0 0.18072 -0.24246 1.54512 -3.56793
MET_404 -7.35183 0.65493 5.66643 -0.58531 0.18412 0.18025 2.92915 -2.80685 -0 -0 -2.99596 -0.04394 0 0 0 0 0 0.0367 0.28748 1.0391 0 -0.03036 0 0.60916 -0.17519 1.19095 -1.21118
ALA_405 -5.24407 0.5557 3.88875 -0.02157 0 0 2.72539 -2.58482 -0.00015 -0.00303 -2.34438 -0.36419 0 0 0 0 0 0.03463 0 0 0 -0.26905 0 1.8394 -0.30279 0.39892 -1.69126
ILE_406 -8.76974 0.83003 4.82888 -0.48956 0.4606 0.09724 3.42003 -3.23469 -0.01329 -0.07952 -2.02456 0.05107 0 0 0 0 0 -0.05803 0.00136 0.47547 0 -0.44532 0 0.73287 -0.17171 0.48176 -3.90713
MET_407 -8.44568 0.62708 5.64217 -0.80352 0.29787 0.38543 2.77996 -2.8971 -0 -0 -2.16341 -0.19117 0 0 0 0 0 -0.03036 0.02559 2.85307 0 0.04118 0 0.60916 0.12454 0.4686 -0.67659
CYS_408 -5.86334 0.3898 5.13422 -0.04769 0 0.01536 2.7032 -2.5976 -0 -0 -3.07052 0.01602 0 0 0 0 0 0.06782 0.0269 0.29293 0 0.26106 0 3.6196 0.23805 0.32082 1.50663
VAL_409 -8.00419 0.90877 4.69542 -0.31096 0.21419 0.06977 3.15632 -3.1707 -0 -0 -2.4751 -0.08713 0 0 0 0 0 -0.06852 0.01609 0.06104 0 -0.32568 0 1.9342 0.13437 0.30121 -2.95089
LEU_410 -9.43593 0.7698 4.62506 -0.4649 0.13162 0.10042 3.73464 -3.33069 -0 -0 -3.75041 0.22157 0 0 0 0 0 0.02473 0.06958 0.32857 0 -0.28161 0 0.18072 -0.20452 0.50656 -6.7748
SER_411 -4.32807 0.35349 4.77011 -0.02682 0 0.06205 2.13233 -2.27062 -2e-05 -0.00085 -1.98022 -0.58645 0 0 0 0 0 0.08816 0.0079 0.67233 0 0.33981 0.60004 -0.77834 -0.03856 0.38691 -0.59684
VAL_412 -4.54244 0.29961 3.15056 -0.3214 0.27891 0.07498 1.65885 -1.83274 -0 -0 -1.16027 -0.24694 0 0 0 0 0 0.1207 0.0243 0.21201 0 -0.18134 0 1.9342 0.0066 0.27547 -0.24894
CYS_413 -9.17133 1.24102 4.79025 -0.04397 0 0.01852 2.15171 -2.66949 -0.0098 -0.04972 -1.40584 -0.28062 0 0 0 0 0 -0.03465 0.00661 0.23528 0 0.11848 0 3.6196 0.61047 1.30527 0.43179
TRP_414 -9.54086 1.06813 3.47756 -0.99093 0.06702 0.36837 2.69738 -2.73425 -0 -0 -2.35666 -0.38632 0 0 0 0 0 -0.04764 0.10857 0 1.56175 0.04499 0 1.6906 0.82185 1.34403 -2.80641
SER_415 -5.1661 1.04598 5.26256 -0.0272 0 0.06559 2.89472 -2.56865 -2e-05 -0.00085 -2.42499 -0.49307 0 0 0 0 0 0.35102 0.012 0.60769 0 0.35964 0.60005 -0.77834 5.84043 1.67282 7.25328
PRO_416 -7.39033 1.27725 4.45108 -0.07017 0 0.04372 1.84597 -2.16051 -0.01633 -0.08596 -1.43203 0.62194 0 0 0 0 0 -0.15616 0.0067 0.1852 0 -0.13417 0 -2.4119 5.79037 2.00669 2.37136
LEU_417 -6.95295 0.68138 3.47173 -0.67033 0.27266 0.2409 2.15715 -2.45401 -0 -0 -1.60671 0.09726 0 0 0 0 0 0.09085 0.07483 0.87479 0 -0.23658 0 0.18072 -0.02845 0.88652 -2.92025
LEU_418 -8.63421 0.98977 4.28963 -0.63006 0.2421 0.20318 2.50724 -2.92721 -0 -0 -1.93267 -0.05036 0 0 0 0 0 -0.019 0.30932 1.37021 0 -0.20976 0 0.18072 -0.08057 0.58555 -3.80611
ILE_419 -6.41155 0.41938 5.19752 -0.50417 0.3899 0.10076 2.66671 -2.62993 -0.00093 -0.00579 -2.58547 0.08257 0 0 0 0 0 -0.06583 0.05325 0.49503 0 -0.45913 0 0.73287 0.02743 0.46221 -2.03517
MET_420 -8.18093 0.8384 5.25004 -0.28315 0.02326 0.16459 2.76517 -2.79243 -0 -0 -2.30574 -0.28443 0 0 0 0 0 0.0056 0.92124 4.34273 0 0.08509 0 0.60916 0.45346 0.46929 2.08135
MET_421 -7.03144 0.50398 4.13799 -0.7597 0.26 0.19303 2.24543 -2.32275 -0.01633 -0.08596 -2.26667 0.0534 0 0 0 0 0 -0.04944 0.15316 1.07292 0 0.00363 0 0.60916 0.37285 0.64506 -2.28168
LEU_422 -8.11922 0.93718 4.23893 -0.49875 0.25772 0.12609 2.88779 -2.84508 -0 -0 -2.74067 0.2126 0 0 0 0 0 0.06223 0.11169 0.35554 0 -0.2975 0 0.18072 -0.16568 0.7623 -4.53413
LYS_423 -5.34913 0.4712 5.75605 -0.46343 0.10947 0.26404 2.77729 -2.75764 -0 -0 -2.46929 0.10984 0 0 0 0 0 0.0337 0.06445 2.33172 0 -0.00629 0 -1.5107 -0.3011 0.61021 -0.32962
MET_424 -8.06028 0.4445 6.3014 -0.69206 0.17378 0.29117 2.13447 -2.90187 -0.01198 -0.12518 -1.67243 -0.08636 0 0 0 0 0 0.03482 0.14047 2.59117 0 -0.00099 0 0.60916 -0.20735 0.41149 -0.62605
ILE_425 -8.33718 0.70487 3.99183 -0.49038 0.33245 0.09598 2.47991 -2.89568 -0 -0 -1.54608 0.19224 0 0 0 0 0 -0.01503 0.06163 0.48309 0 -0.49235 0 0.73287 0.0506 0.52825 -4.12297
PHE_426 -5.07119 0.51665 3.71482 -0.62006 0.10438 0.31037 2.84314 -2.23608 -0 -0 -3.15412 0.0043 0 0 0 0 0 0.01809 0.00131 0 2.38576 0.00277 0 1.0402 -0.006 0.62772 0.48208
ASN_427 -6.77242 0.58272 6.73681 -0.18827 0.04259 0.2987 3.05698 -3.26418 -0 -0 -2.46691 -0.37163 0 0 0 0 0 -0.0754 0.02768 0 1.66988 0.05548 0 -0.93687 -0.09925 0.49253 -1.21156
GLN_428 -4.83142 0.44871 5.19553 -0.28399 0.04068 0.24171 2.44043 -2.43545 -2e-05 -0.00089 -2.30052 -0.59658 0 0 0 -0.82971 0 -0.02984 0.05096 0 2.94749 -0.10077 0 -0.18838 -0.21363 0.23457 -0.21111
THR_429 -2.34075 0.29438 2.74221 -0.13194 0.05936 0.07353 1.50549 -1.3556 -0.01166 -0.03841 -1.8864 -0.2187 0 0 0 0 0 -0.04805 0.02927 0.03179 0 -0.37172 4.13768 -1.0874 -0.44858 0.13608 1.0706
SER_430 -4.97942 0.50659 6.02436 -0.0356 1e-05 0.06614 3.49571 -2.74719 -0.00136 -0.01388 -3.0616 -0.88131 0 0 -0.50754 -0.61566 0 -0.03522 0.23879 0.55789 0 0.54371 0.60011 -0.77834 -0.05981 0.16132 -1.5223
VAL_431 -3.49864 0.08187 3.72549 -0.3167 0.24875 0.07309 0.8487 -1.75551 -0.01166 -0.03841 -0.46333 -0.18892 0 0 0 0 0 -0.05016 0.00061 0.09048 0 -0.24775 0 1.9342 0.10983 0.15596 0.69788
GLU_432 -3.98393 0.19003 5.16501 -0.46398 0.29572 1.48048 1.67449 -2.34943 -0.03198 -0.18122 -1.96999 -2.79823 0 0 0 0 0 -0.04029 0.03921 0 3.9053 -0.21372 0 -2.7348 -0.22856 0.30722 -1.93867
HIS_433 -7.9148 0.81035 7.17383 -0.36535 0.00025 0.41586 3.47444 -3.5004 -0.0421 -0.30841 -2.87218 -0.76883 0 0 -0.50754 -0.61566 0 0.01381 0.0014 0 2.75519 0.02767 0 -0.45461 -0.27244 0.52389 -2.42564
CYS_434 -5.03452 0.45791 4.20417 -0.05664 0.00935 0.02194 1.49594 -2.07544 -0.00136 -0.01388 -2.25439 -0.10823 0 0 0 0 0 -0.09655 0.03468 0.55128 0 0.2345 0 3.6196 -0.21537 0.41677 1.18975
LYS_435 -3.61495 0.38387 3.75615 -0.3032 0.04116 0.15044 1.28111 -1.8053 -0 -0 -0.85459 -0.16062 0 0 0 0 0 -0.04571 0.01004 1.87731 0 -0.18149 0 -1.5107 0.01897 0.26908 -0.68842
THR_436 -3.80922 0.22813 3.86425 -0.11741 0.06088 0.06748 1.0832 -1.90116 -0 -0 -0.63625 -1.05925 0 0 0 0 0 -0.05212 0.01869 0.08158 0 -0.70385 2.33506 -1.0874 0.033 0.60105 -0.99335
HIS_D_437 -5.4748 0.36748 4.6624 -0.42872 0.03539 0.57949 1.82169 -2.32373 -0.00882 -0.05435 -1.80124 -0.28775 0 0 0 0 0 0.00506 0.24622 0 1.5502 -0.72239 0 -0.45461 0.43729 0.63444 -1.21674
THR_438 -6.80855 0.49328 5.63855 -0.16425 0.04963 0.06014 3.2209 -2.96486 -0.02789 -0.20589 -3.85605 -0.97929 0 0 -0.77705 0 0 0.03853 0.0221 0.61636 0 -0.71671 2.33801 -1.0874 0.84942 0.41164 -3.84937
GLU_439 -5.44966 0.49575 5.66442 -0.21282 0.03521 0.30228 2.1283 -2.28625 -0 -0 -2.36817 -0.55584 0 0 0 0 0 -0.02273 0.01569 0 3.12308 -0.2836 0 -2.7348 0.02782 0.41159 -1.70973
LYS_440 -2.67039 0.23875 2.45644 -0.31879 0.03193 0.15974 0.49572 -1.20878 -0 -0 0.17817 -0.01975 0 0 0 0 0 -0.11925 0.00198 1.81874 0 -0.02796 0 -1.5107 -0.5949 0.31899 -0.77006
GLN_441 -5.34714 0.33012 5.35738 -0.59167 0.07974 0.89126 2.02076 -2.60082 -0.03082 -0.25575 -1.86777 -0.70998 0 0 -0.77705 0 0 -0.00029 0.04537 0 3.34637 -0.16805 0 -0.18838 -0.10518 0.34312 -0.22878
LYS_442 -5.67226 0.33417 4.52963 -0.33169 0.04803 0.19035 2.19512 -2.12424 -0.02402 -0.09342 -1.83092 -0.19548 0 0 0 0 0 0.18618 0.1534 1.79238 0 -0.0862 0 -1.5107 0.25111 0.88026 -1.30829
GLU_443 -4.32152 0.38501 5.19999 -0.33385 0.11168 0.38902 2.22983 -2.16942 -0.0324 -0.15267 -1.84668 -0.57079 0 0 0 0 0 0.0635 0.04643 0 2.89102 0.0894 0 -2.7348 0.29285 0.97738 0.51398
CYS_444 -3.68904 0.27092 3.33663 -0.09965 0.00498 0.06966 1.23271 -1.66402 -0.00755 -0.12661 -0.84158 -0.4245 0 0 0 0 0 0.11952 0.00157 0.75572 0 0.28581 0 3.6196 0.59204 0.45361 3.88983
ASN_445 -4.10062 0.16847 3.60529 -0.19321 0.04536 0.28686 1.25888 -1.89381 -0.02292 -0.23265 -0.89195 -0.26255 0 0 0 0 0 -0.02056 0.01693 0 1.4652 0.49126 0 -0.93687 0.48572 0.38501 -0.34615
PHE_446 -7.44815 0.71134 4.34919 -0.65681 0.08706 0.3443 2.45531 -2.56951 -0 -0 -2.44365 0.09508 0 0 0 0 0 0.31463 0.00487 0 2.3728 0.0695 0 1.0402 0.16993 0.72008 -0.38384
PHE_447 -6.34533 0.58946 4.54965 -0.77622 0.02885 0.22572 2.73034 -2.66347 -0.02767 -0.11954 -2.77334 -0.06573 0 0 0 0 0 -0.00257 0.05463 0 1.9419 -0.2635 0 1.0402 0.02484 0.8072 -1.04457
LEU_448 -6.65717 0.49378 5.34525 -0.4811 0.20335 0.11563 2.3648 -2.88727 -0.01906 -0.098 -2.16346 0.24282 0 0 0 0 0 0.11892 0.04424 0.34411 0 -0.2569 0 0.18072 -0.17965 0.53648 -2.75252
ILE_449 -6.7158 0.39204 5.07098 -0.49146 0.38656 0.09766 2.45296 -2.88184 -0 -0 -1.40202 0.07806 0 0 0 0 0 -0.05791 0.03888 0.46363 0 -0.4484 0 0.73287 -0.0791 0.38868 -1.97421
ALA_450 -6.7515 0.60128 3.65461 -0.02324 0 0 2.73034 -2.88846 -0.0098 -0.04972 -2.31611 -0.34542 0 0 0 0 0 -0.01109 0 0 0 -0.27098 0 1.8394 -0.17312 0.40864 -3.60519
VAL_451 -5.72122 0.41399 3.8524 -0.31733 0.19237 0.07314 2.47886 -2.56926 -0 -0 -2.68144 -0.23662 0 0 0 0 0 -0.03333 0.01222 0.08577 0 -0.32661 0 1.9342 -0.29784 0.46522 -2.6755
ARG_452 -7.84647 0.45176 6.81608 -0.74832 0.0978 0.47597 2.70752 -3.25396 -0.00365 -0.02612 -2.13757 0.33334 0 0 0 0 0 0.05135 0.03486 1.44751 0 -0.10307 0 -1.2888 -0.24351 0.40517 -2.83011
LEU_453 -7.99357 1.14561 5.5069 -0.48585 0.25225 0.11163 3.14089 -3.12537 -0 -0 -2.32729 0.2352 0 0 0 0 0 0.00062 0.06799 0.42936 0 -0.25932 0 0.18072 -0.30498 0.51878 -2.90643
ALA_454 -5.92087 0.32651 4.09203 -0.02148 0 0 2.61647 -2.77686 -0 -0 -2.04692 -0.37671 0 0 0 0 0 0.12361 0 0 0 -0.33976 0 1.8394 -0.38804 0.45849 -2.41415
SER_455 -5.33745 0.47957 5.87078 -0.02621 0 0.06096 3.10458 -2.74648 -0.0028 -0.01533 -2.6398 -0.5886 0 0 0 0 0 0.10859 0.02559 0.78948 0 0.32381 0.60028 -0.77834 -0.21272 0.28169 -0.70241
LEU_456 -8.057 0.93123 5.0218 -0.69676 0.18245 0.29169 3.34806 -2.81965 -0 -0 -3.29617 0.04574 0 0 0 0 0 -0.0405 0.12054 0.95461 0 -0.17457 0 0.18072 0.03148 0.41684 -3.55949
ASN_457 -8.8472 1.27074 8.14995 -0.39466 0.05762 0.92275 3.76094 -3.99215 -0.01706 -0.13668 -2.92819 -0.49825 0 0 0 -0.29412 0 0.0592 0.3311 0 3.7713 0.15925 0 -0.93687 -0.0116 0.87524 1.30131
GLN_458 -7.97963 0.90311 8.33006 -0.26543 0.05189 0.2148 3.00486 -3.60779 -0.02136 -0.14045 -3.70773 -0.53471 0 0 -0.46025 -0.50575 0 0.20239 0.16557 0 3.10141 -0.17641 0 -0.18838 -0.25976 0.87543 -0.99813
ILE_459 -8.24244 1.15377 4.39289 -0.50581 0.43088 0.09844 2.68466 -2.6952 -0 -0 -1.87565 -0.13491 0 0 0 0 0 0.04436 0.00821 0.6186 0 -0.5761 0 0.73287 -0.20593 0.76644 -3.30492
LEU_460 -7.54527 0.86077 3.33937 -0.49725 0.23759 0.11933 2.39583 -2.3401 -0.00872 -0.0537 -1.62707 0.27824 0 0 0 0 0 -0.03017 0.00689 0.49222 0 -0.2454 0 0.18072 -0.01518 1.21573 -3.23617
ASP_461 -6.62042 1.03847 7.33055 -0.09922 0.02295 0.31451 2.97203 -3.47099 -0.01606 -0.12273 -3.24529 -0.20191 0 0 0 -0.29412 0 0.38414 0.36778 0 2.06009 0.26091 0 -2.3716 5.63075 1.94441 5.88425
PRO_462 -8.40453 1.31323 5.15883 -0.06914 0 0.04438 1.79077 -2.46661 -0 -0 -1.95931 0.67925 0 0 0 0 0 0.02305 0.03325 0.08238 0 0.69741 0 -2.4119 6.37029 1.53972 2.42106
TRP_463 -7.14635 0.56492 4.38128 -1.24533 0.13447 0.56381 2.60411 -2.69491 -0 -0 -2.22462 -0.38119 0 0 0 0 0 0.02628 0.35362 0 2.04512 -0.2649 0 1.6906 0.63046 0.49805 -0.46458
VAL_464 -6.85209 1.08606 4.53293 -0.30964 0.24274 0.06874 3.23315 -2.92571 -0.01817 -0.06701 -2.93452 -0.03443 0 0 0 0 0 -0.05293 0.01268 0.03944 0 -0.2956 0 1.9342 -0.03696 0.5243 -1.85281
TYR_465 -11.7188 1.30145 4.45246 -0.62871 0.0577 0.30725 3.37729 -3.31591 -0.02601 -0.21612 -2.0162 -0.2701 0 0 0 0 0 -0.03927 0.06271 0 2.96455 -0.10741 0.01443 1.2797 -0.11183 0.64442 -3.98838
LEU_466 -9.92836 1.55262 2.66689 -0.54165 0.29201 0.13213 2.06595 -2.88811 -0 -0 -1.58764 0.31477 0 0 0 0 0 -0.00648 0.09775 0.40088 0 -0.2579 0 0.18072 -0.23293 0.95791 -6.78144
LEU_467 -4.75885 0.35074 2.18174 -0.6849 0.45425 0.18717 1.26369 -1.68888 -0 -0 -0.90162 0.27327 0 0 0 0 0 -0.00551 0.05706 2.86476 0 -0.25773 0 0.18072 -0.17513 0.89233 0.23313
LEU_468 -6.48941 0.97409 2.34018 -0.62585 0.28356 0.23 1.44112 -1.97057 -0 -0 -1.29208 -0.11218 0 0 0 0 0 -0.0227 0.2934 1.77299 0 -0.17558 0 0.18072 0.1155 0.6652 -2.39162
ARG_469 -8.50917 0.53047 6.94833 -0.83987 0.15102 0.53204 3.9582 -3.25488 -0.01817 -0.06701 -2.48749 0.0838 0 0 0 0 0 -0.08409 0.11532 2.93534 0 0.11537 0 -1.2888 0.22202 0.70843 -0.24914
LYS_470 -3.06893 0.23563 3.68447 -0.41039 0.06337 0.21394 1.70579 -1.71835 -0 -0 -1.28765 0.1138 0 0 0 0 0 -0.08686 0.00324 1.4194 0 -0.02666 0 -1.5107 -0.19776 0.40331 -0.46435
ILE_471 -4.56703 0.59531 1.54068 -0.59574 0.34384 0.18506 0.77294 -1.29754 -0.00198 -0.02728 0.06413 0.01326 0 0 0 0 0 0.08677 0.11569 1.35764 0 0.28774 0 0.73287 -0.41504 0.33065 -0.47803
LEU_472 -9.17999 0.96159 2.79575 -0.46829 0.1426 0.10028 2.88324 -2.63237 -0 -0 -1.95741 0.14045 0 0 0 0 0 -0.03408 0.05014 0.53294 0 -0.22554 0 0.18072 0.03621 0.70936 -5.96438
GLY_473 -4.20154 0.32469 4.27492 -4e-05 0 0 2.36767 -2.16617 -7e-05 -0.00119 -1.60312 -0.38197 0 0 0 0 0 -0.11621 0 0 0 0.20643 0 0.83697 0.80877 0.86616 1.21528
ARG_474 -4.19053 0.7581 4.8624 -1.02608 0.21917 0.64542 2.38836 -2.15586 -0 -0 -1.83561 0.13009 0 0 0 0 0 0.71944 0.09929 2.02592 0 0.03926 0 -1.2888 6.31736 1.80423 9.51217
PRO_475 -6.99314 1.14754 4.695 -0.06652 4e-05 0.04177 1.87723 -2.22949 -0 -0 -1.3418 0.59368 0 0 0 0 0 0.04387 0.01727 0.17968 0 -0.38234 0 -2.4119 5.7775 1.98762 2.93601
LEU_476 -8.33582 1.2003 4.09066 -0.71074 0.22492 0.2814 2.96377 -3.00096 -0 -0 -2.80887 0.11969 0 0 0 0 0 0.00389 0.11344 0.85147 0 -0.20583 0 0.18072 0.07329 0.78512 -4.17355
GLU_477 -5.40958 0.22282 6.35829 -0.58966 0.11889 1.07144 3.28621 -2.88415 -0 -0 -3.56929 -0.7393 0 0 0 -1.03794 0 0.04946 0.07523 0 3.61291 -0.31906 0 -2.7348 -0.33832 0.35733 -2.46951
VAL_478 -4.73001 0.4305 4.31818 -0.30692 0.20249 0.06986 1.80869 -2.33857 -0 -0 -0.75399 -0.12783 0 0 0 0 0 0.00291 0.00274 0.05128 0 -0.30856 0 1.9342 -0.36378 0.36395 0.25512
LEU_479 -5.45191 0.38226 3.49153 -0.47318 0.17539 0.10678 1.76424 -2.14717 -0 -0 -1.474 0.20804 0 0 0 0 0 -0.04596 0.09723 0.37968 0 -0.27072 0 0.18072 -0.17909 0.56999 -2.68616
PHE_480 -4.03372 0.29776 4.11488 -0.93341 0.04818 0.31506 1.77426 -1.96174 -0.0182 -0.09799 -0.98425 -0.02491 0 0 0 0 0 -0.01927 0.05457 0 1.87939 -0.44523 0 1.0402 -0.12561 0.43809 1.31807
GLN_481 -3.34471 0.12599 3.75652 -0.31012 0.06891 0.26982 1.61209 -1.65248 -0 -0 -2.28391 -0.52387 0 0 0 -1.03794 0 -0.04422 0.09787 0 2.88124 -0.16301 0 -0.18838 -0.17158 0.29492 -0.61286
GLY_482 -1.59085 0.267 2.35688 -0.00025 0 0 0.93314 -1.10533 -0.0182 -0.09799 -0.62377 -0.15572 0 0 0 0 0 -0.0928 0 0 0 -1.03078 0 0.83697 -0.2961 0.69942 0.08161
PRO:CtermProteinFull_483 -0.40595 0.17879 0.39952 -0.25942 0.03039 0.25312 0.00266 -0.15671 -0 -0 0.19811 -1.13278 0 0 0 0 0 0 0.09783 0.16137 0 0 0 -2.4119 -0.1095 0.94278 -2.21168
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 451 DOMAINID 648 MODEL 4 T1011
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 295.951 tmscore: 0.32526 148lE_206 prob: 100 ident: 97.53
SSBOND     CYS A   98    CYS A  176                                       2.03  
ATOM      1  N   ALA A   1     -26.204 -20.786  23.669  1.00  3.890          N  
ATOM      2  CA  ALA A   1     -25.396 -21.231  24.801  1.00  3.890          C  
ATOM      3  C   ALA A   1     -26.298 -21.564  25.965  1.00  3.890          C  
ATOM      4  O   ALA A   1     -26.259 -22.676  26.490  1.00  3.890          O  
ATOM      5  CB  ALA A   1     -24.375 -20.176  25.197  1.00  5.450          C  
ATOM      6 1H   ALA A   1     -25.654 -20.910  22.831  1.00  4.670          H  
ATOM      7 2H   ALA A   1     -27.024 -21.368  23.607  1.00  4.670          H  
ATOM      8 3H   ALA A   1     -26.476 -19.821  23.769  1.00  4.670          H  
ATOM      9  HA  ALA A   1     -24.864 -22.139  24.513  1.00  4.670          H  
ATOM     10 1HB  ALA A   1     -23.781 -20.554  26.030  1.00  6.540          H  
ATOM     11 2HB  ALA A   1     -23.720 -19.971  24.346  1.00  6.540          H  
ATOM     12 3HB  ALA A   1     -24.878 -19.262  25.495  1.00  6.540          H  
ATOM     13  N   ARG A   2     -27.146 -20.609  26.345  1.00  3.890          N  
ATOM     14  CA  ARG A   2     -28.091 -20.788  27.442  1.00  3.890          C  
ATOM     15  C   ARG A   2     -29.506 -20.435  26.990  1.00  3.890          C  
ATOM     16  O   ARG A   2     -29.671 -19.650  26.056  1.00  3.890          O  
ATOM     17  CB  ARG A   2     -27.693 -19.907  28.606  1.00  5.450          C  
ATOM     18  CG  ARG A   2     -26.368 -20.273  29.269  1.00  5.450          C  
ATOM     19  CD  ARG A   2     -26.068 -19.360  30.398  1.00  5.450          C  
ATOM     20  NE  ARG A   2     -24.822 -19.662  31.057  1.00  5.450          N  
ATOM     21  CZ  ARG A   2     -24.672 -20.594  32.028  1.00  5.450          C  
ATOM     22  NH1 ARG A   2     -25.697 -21.343  32.422  1.00  5.450          N  
ATOM     23  NH2 ARG A   2     -23.481 -20.764  32.589  1.00  5.450          N  
ATOM     24  H   ARG A   2     -27.146 -19.712  25.881  1.00  4.670          H  
ATOM     25  HA  ARG A   2     -28.072 -21.827  27.766  1.00  4.670          H  
ATOM     26 1HB  ARG A   2     -27.620 -18.877  28.271  1.00  6.540          H  
ATOM     27 2HB  ARG A   2     -28.465 -19.946  29.353  1.00  6.540          H  
ATOM     28 1HG  ARG A   2     -26.437 -21.292  29.647  1.00  6.540          H  
ATOM     29 2HG  ARG A   2     -25.557 -20.208  28.548  1.00  6.540          H  
ATOM     30 1HD  ARG A   2     -26.010 -18.340  30.023  1.00  6.540          H  
ATOM     31 2HD  ARG A   2     -26.846 -19.419  31.124  1.00  6.540          H  
ATOM     32  HE  ARG A   2     -24.012 -19.115  30.795  1.00  6.540          H  
ATOM     33 1HH1 ARG A   2     -26.638 -21.234  31.995  1.00  6.540          H  
ATOM     34 2HH1 ARG A   2     -25.571 -22.032  33.143  1.00  6.540          H  
ATOM     35 1HH2 ARG A   2     -22.703 -20.190  32.302  1.00  6.540          H  
ATOM     36 2HH2 ARG A   2     -23.354 -21.458  33.312  1.00  6.540          H  
ATOM     37  N   GLY A   3     -30.520 -21.023  27.642  1.00  3.890          N  
ATOM     38  CA  GLY A   3     -31.940 -20.755  27.391  1.00  3.890          C  
ATOM     39  C   GLY A   3     -32.556 -21.758  26.414  1.00  3.890          C  
ATOM     40  O   GLY A   3     -33.779 -21.878  26.303  1.00  3.890          O  
ATOM     41  H   GLY A   3     -30.333 -21.691  28.398  1.00  4.670          H  
ATOM     42 1HA  GLY A   3     -32.478 -20.796  28.339  1.00  4.670          H  
ATOM     43 2HA  GLY A   3     -32.055 -19.746  26.999  1.00  4.670          H  
ATOM     44  N   ASN A   4     -31.692 -22.477  25.717  1.00  3.890          N  
ATOM     45  CA  ASN A   4     -32.064 -23.490  24.753  1.00  3.890          C  
ATOM     46  C   ASN A   4     -31.722 -24.839  25.337  1.00  3.890          C  
ATOM     47  O   ASN A   4     -30.855 -24.931  26.205  1.00  3.890          O  
ATOM     48  CB  ASN A   4     -31.361 -23.261  23.434  1.00  5.450          C  
ATOM     49  CG  ASN A   4     -31.816 -21.994  22.756  1.00  5.450          C  
ATOM     50  OD1 ASN A   4     -33.019 -21.723  22.645  1.00  5.450          O  
ATOM     51  ND2 ASN A   4     -30.876 -21.213  22.298  1.00  5.450          N  
ATOM     52  H   ASN A   4     -30.714 -22.303  25.886  1.00  4.670          H  
ATOM     53  HA  ASN A   4     -33.142 -23.458  24.591  1.00  4.670          H  
ATOM     54 1HB  ASN A   4     -30.284 -23.208  23.602  1.00  6.540          H  
ATOM     55 2HB  ASN A   4     -31.547 -24.102  22.768  1.00  6.540          H  
ATOM     56 1HD2 ASN A   4     -31.115 -20.356  21.837  1.00  6.540          H  
ATOM     57 2HD2 ASN A   4     -29.922 -21.471  22.412  1.00  6.540          H  
ATOM     58  N   LEU A   5     -32.400 -25.886  24.888  1.00  3.890          N  
ATOM     59  CA  LEU A   5     -32.065 -27.247  25.300  1.00  3.890          C  
ATOM     60  C   LEU A   5     -32.060 -27.427  26.817  1.00  3.890          C  
ATOM     61  O   LEU A   5     -31.257 -28.206  27.331  1.00  3.890          O  
ATOM     62  CB  LEU A   5     -30.660 -27.607  24.779  1.00  5.450          C  
ATOM     63  CG  LEU A   5     -30.400 -27.458  23.259  1.00  5.450          C  
ATOM     64  CD1 LEU A   5     -28.930 -27.755  22.998  1.00  5.450          C  
ATOM     65  CD2 LEU A   5     -31.295 -28.406  22.463  1.00  5.450          C  
ATOM     66  H   LEU A   5     -33.132 -25.741  24.205  1.00  4.670          H  
ATOM     67  HA  LEU A   5     -32.807 -27.928  24.887  1.00  4.670          H  
ATOM     68 1HB  LEU A   5     -29.919 -27.008  25.299  1.00  6.540          H  
ATOM     69 2HB  LEU A   5     -30.472 -28.650  25.031  1.00  6.540          H  
ATOM     70  HG  LEU A   5     -30.595 -26.435  22.953  1.00  6.540          H  
ATOM     71 1HD1 LEU A   5     -28.715 -27.639  21.935  1.00  6.540          H  
ATOM     72 2HD1 LEU A   5     -28.313 -27.058  23.567  1.00  6.540          H  
ATOM     73 3HD1 LEU A   5     -28.704 -28.774  23.305  1.00  6.540          H  
ATOM     74 1HD2 LEU A   5     -31.085 -28.289  21.399  1.00  6.540          H  
ATOM     75 2HD2 LEU A   5     -31.091 -29.435  22.760  1.00  6.540          H  
ATOM     76 3HD2 LEU A   5     -32.339 -28.179  22.644  1.00  6.540          H  
ATOM     77  N   THR A   6     -32.936 -26.692  27.531  1.00  3.890          N  
ATOM     78  CA  THR A   6     -33.092 -26.698  29.003  1.00  3.890          C  
ATOM     79  C   THR A   6     -31.947 -26.007  29.766  1.00  3.890          C  
ATOM     80  O   THR A   6     -31.993 -25.913  30.995  1.00  3.890          O  
ATOM     81  CB  THR A   6     -33.283 -28.119  29.607  1.00  5.450          C  
ATOM     82  OG1 THR A   6     -32.025 -28.791  29.705  1.00  5.450          O  
ATOM     83  CG2 THR A   6     -34.271 -28.973  28.799  1.00  5.450          C  
ATOM     84  H   THR A   6     -33.568 -26.092  27.021  1.00  4.670          H  
ATOM     85  HA  THR A   6     -33.998 -26.139  29.231  1.00  4.670          H  
ATOM     86  HB  THR A   6     -33.686 -28.004  30.613  1.00  6.540          H  
ATOM     87  HG1 THR A   6     -31.590 -28.757  28.845  1.00  6.540          H  
ATOM     88 1HG2 THR A   6     -34.384 -29.939  29.286  1.00  6.540          H  
ATOM     89 2HG2 THR A   6     -35.233 -28.469  28.759  1.00  6.540          H  
ATOM     90 3HG2 THR A   6     -33.912 -29.133  27.793  1.00  6.540          H  
ATOM     91  N   ARG A   7     -30.893 -25.573  29.072  1.00  3.890          N  
ATOM     92  CA  ARG A   7     -29.726 -25.019  29.742  1.00  3.890          C  
ATOM     93  C   ARG A   7     -30.101 -23.760  30.553  1.00  3.890          C  
ATOM     94  O   ARG A   7     -30.639 -22.806  29.979  1.00  3.890          O  
ATOM     95  CB  ARG A   7     -28.666 -24.683  28.716  1.00  5.450          C  
ATOM     96  CG  ARG A   7     -28.061 -25.900  28.002  1.00  5.450          C  
ATOM     97  CD  ARG A   7     -27.084 -25.479  26.989  1.00  5.450          C  
ATOM     98  NE  ARG A   7     -26.549 -26.581  26.206  1.00  5.450          N  
ATOM     99  CZ  ARG A   7     -25.630 -26.430  25.224  1.00  5.450          C  
ATOM    100  NH1 ARG A   7     -25.145 -25.249  24.937  1.00  5.450          N  
ATOM    101  NH2 ARG A   7     -25.193 -27.456  24.520  1.00  5.450          N  
ATOM    102  H   ARG A   7     -30.912 -25.600  28.047  1.00  4.670          H  
ATOM    103  HA  ARG A   7     -29.320 -25.804  30.363  1.00  4.670          H  
ATOM    104 1HB  ARG A   7     -29.101 -24.048  27.949  1.00  6.540          H  
ATOM    105 2HB  ARG A   7     -27.854 -24.123  29.187  1.00  6.540          H  
ATOM    106 1HG  ARG A   7     -27.560 -26.536  28.726  1.00  6.540          H  
ATOM    107 2HG  ARG A   7     -28.852 -26.462  27.504  1.00  6.540          H  
ATOM    108 1HD  ARG A   7     -27.587 -24.793  26.305  1.00  6.540          H  
ATOM    109 2HD  ARG A   7     -26.256 -24.974  27.484  1.00  6.540          H  
ATOM    110  HE  ARG A   7     -26.903 -27.509  26.394  1.00  6.540          H  
ATOM    111 1HH1 ARG A   7     -25.451 -24.404  25.459  1.00  6.540          H  
ATOM    112 2HH1 ARG A   7     -24.446 -25.196  24.176  1.00  6.540          H  
ATOM    113 1HH2 ARG A   7     -25.533 -28.389  24.694  1.00  6.540          H  
ATOM    114 2HH2 ARG A   7     -24.496 -27.268  23.776  1.00  6.540          H  
ATOM    115  N   PRO A   8     -29.704 -23.646  31.842  1.00  3.890          N  
ATOM    116  CA  PRO A   8     -29.997 -22.522  32.723  1.00  3.890          C  
ATOM    117  C   PRO A   8     -29.560 -21.200  32.093  1.00  3.890          C  
ATOM    118  O   PRO A   8     -28.505 -21.177  31.458  1.00  3.890          O  
ATOM    119  CB  PRO A   8     -29.156 -22.844  33.967  1.00  5.830          C  
ATOM    120  CG  PRO A   8     -29.037 -24.344  33.968  1.00  5.830          C  
ATOM    121  CD  PRO A   8     -28.952 -24.740  32.508  1.00  5.830          C  
ATOM    122  HA  PRO A   8     -31.071 -22.565  32.945  1.00  4.670          H  
ATOM    123 1HB  PRO A   8     -28.184 -22.332  33.904  1.00  7.000          H  
ATOM    124 2HB  PRO A   8     -29.652 -22.461  34.871  1.00  7.000          H  
ATOM    125 1HG  PRO A   8     -28.149 -24.655  34.541  1.00  7.000          H  
ATOM    126 2HG  PRO A   8     -29.909 -24.790  34.475  1.00  7.000          H  
ATOM    127 1HD  PRO A   8     -27.910 -24.793  32.154  1.00  7.000          H  
ATOM    128 2HD  PRO A   8     -29.491 -25.698  32.434  1.00  7.000          H  
ATOM    129  N   PRO A   9     -30.321 -20.101  32.293  1.00  3.890          N  
ATOM    130  CA  PRO A   9     -30.110 -18.756  31.765  1.00  3.890          C  
ATOM    131  C   PRO A   9     -28.890 -18.098  32.383  1.00  3.890          C  
ATOM    132  O   PRO A   9     -28.434 -18.512  33.449  1.00  3.890          O  
ATOM    133  CB  PRO A   9     -31.393 -18.024  32.175  1.00  5.830          C  
ATOM    134  CG  PRO A   9     -31.876 -18.756  33.404  1.00  5.830          C  
ATOM    135  CD  PRO A   9     -31.504 -20.202  33.174  1.00  5.830          C  
ATOM    136  HA  PRO A   9     -30.021 -18.800  30.671  1.00  4.670          H  
ATOM    137 1HB  PRO A   9     -31.161 -16.963  32.381  1.00  7.000          H  
ATOM    138 2HB  PRO A   9     -32.116 -18.041  31.348  1.00  7.000          H  
ATOM    139 1HG  PRO A   9     -31.385 -18.335  34.300  1.00  7.000          H  
ATOM    140 2HG  PRO A   9     -32.959 -18.607  33.536  1.00  7.000          H  
ATOM    141 1HD  PRO A   9     -31.240 -20.653  34.140  1.00  7.000          H  
ATOM    142 2HD  PRO A   9     -32.330 -20.726  32.665  1.00  7.000          H  
ATOM    143  N   GLY A  10     -28.369 -17.074  31.710  1.00  3.890          N  
ATOM    144  CA  GLY A  10     -27.198 -16.352  32.196  1.00  3.890          C  
ATOM    145  C   GLY A  10     -27.502 -15.222  33.172  1.00  3.890          C  
ATOM    146  O   GLY A  10     -28.638 -15.021  33.615  1.00  3.890          O  
ATOM    147  H   GLY A  10     -28.789 -16.778  30.843  1.00  4.670          H  
ATOM    148 1HA  GLY A  10     -26.515 -17.055  32.674  1.00  4.670          H  
ATOM    149 2HA  GLY A  10     -26.650 -15.942  31.346  1.00  4.670          H  
ATOM    150  N   SER A  11     -26.452 -14.473  33.472  1.00  3.890          N  
ATOM    151  CA  SER A  11     -26.452 -13.359  34.419  1.00  3.890          C  
ATOM    152  C   SER A  11     -25.411 -12.309  34.093  1.00  3.890          C  
ATOM    153  O   SER A  11     -24.368 -12.605  33.530  1.00  3.890          O  
ATOM    154  CB  SER A  11     -26.176 -13.827  35.827  1.00  5.450          C  
ATOM    155  OG  SER A  11     -26.071 -12.712  36.688  1.00  5.450          O  
ATOM    156  H   SER A  11     -25.569 -14.745  33.018  1.00  4.670          H  
ATOM    157  HA  SER A  11     -27.435 -12.888  34.388  1.00  4.670          H  
ATOM    158 1HB  SER A  11     -26.979 -14.485  36.159  1.00  6.540          H  
ATOM    159 2HB  SER A  11     -25.246 -14.399  35.845  1.00  6.540          H  
ATOM    160  HG  SER A  11     -25.918 -13.075  37.575  1.00  6.540          H  
ATOM    161  N   GLY A  12     -25.657 -11.067  34.489  1.00  3.890          N  
ATOM    162  CA  GLY A  12     -24.669 -10.003  34.276  1.00  3.890          C  
ATOM    163  C   GLY A  12     -23.322 -10.312  34.950  1.00  3.890          C  
ATOM    164  O   GLY A  12     -22.288  -9.756  34.580  1.00  3.890          O  
ATOM    165  H   GLY A  12     -26.532 -10.865  34.955  1.00  4.670          H  
ATOM    166 1HA  GLY A  12     -24.516  -9.866  33.206  1.00  4.670          H  
ATOM    167 2HA  GLY A  12     -25.062  -9.064  34.664  1.00  4.670          H  
ATOM    168  N   GLU A  13     -23.351 -11.188  35.956  1.00  3.890          N  
ATOM    169  CA  GLU A  13     -22.170 -11.602  36.707  1.00  3.890          C  
ATOM    170  C   GLU A  13     -21.442 -12.833  36.128  1.00  3.890          C  
ATOM    171  O   GLU A  13     -20.466 -13.302  36.720  1.00  3.890          O  
ATOM    172  CB  GLU A  13     -22.570 -11.895  38.157  1.00  5.450          C  
ATOM    173  CG  GLU A  13     -23.076 -10.677  38.931  1.00  5.450          C  
ATOM    174  CD  GLU A  13     -23.509 -11.003  40.343  1.00  5.450          C  
ATOM    175  OE1 GLU A  13     -23.450 -12.150  40.718  1.00  5.450          O  
ATOM    176  OE2 GLU A  13     -23.903 -10.100  41.041  1.00  5.450          O  
ATOM    177  H   GLU A  13     -24.252 -11.596  36.197  1.00  4.670          H  
ATOM    178  HA  GLU A  13     -21.465 -10.771  36.704  1.00  4.670          H  
ATOM    179 1HB  GLU A  13     -23.358 -12.648  38.165  1.00  6.540          H  
ATOM    180 2HB  GLU A  13     -21.717 -12.306  38.696  1.00  6.540          H  
ATOM    181 1HG  GLU A  13     -22.281  -9.933  38.968  1.00  6.540          H  
ATOM    182 2HG  GLU A  13     -23.915 -10.242  38.391  1.00  6.540          H  
ATOM    183  N   ASP A  14     -21.940 -13.408  35.028  1.00  3.890          N  
ATOM    184  CA  ASP A  14     -21.343 -14.618  34.456  1.00  3.890          C  
ATOM    185  C   ASP A  14     -20.210 -14.301  33.467  1.00  3.890          C  
ATOM    186  O   ASP A  14     -19.655 -13.190  33.433  1.00  3.890          O  
ATOM    187  CB  ASP A  14     -22.403 -15.551  33.827  1.00  5.450          C  
ATOM    188  CG  ASP A  14     -23.065 -15.085  32.532  1.00  5.450          C  
ATOM    189  OD1 ASP A  14     -22.493 -14.282  31.816  1.00  5.450          O  
ATOM    190  OD2 ASP A  14     -24.150 -15.594  32.256  1.00  5.450          O  
ATOM    191  H   ASP A  14     -22.741 -12.986  34.547  1.00  4.670          H  
ATOM    192  HA  ASP A  14     -20.897 -15.182  35.275  1.00  4.670          H  
ATOM    193 1HB  ASP A  14     -21.983 -16.537  33.672  1.00  6.540          H  
ATOM    194 2HB  ASP A  14     -23.203 -15.674  34.558  1.00  6.540          H  
ATOM    195  N   CYS A  15     -19.826 -15.320  32.680  1.00  3.740          N  
ATOM    196  CA  CYS A  15     -18.711 -15.270  31.738  1.00  3.440          C  
ATOM    197  C   CYS A  15     -18.863 -14.206  30.647  1.00  3.110          C  
ATOM    198  O   CYS A  15     -17.908 -13.930  29.918  1.00  2.910          O  
ATOM    199  CB  CYS A  15     -18.543 -16.609  31.046  1.00  4.940          C  
ATOM    200  SG  CYS A  15     -19.881 -17.001  29.899  1.00  4.940          S  
ATOM    201  H   CYS A  15     -20.330 -16.187  32.748  1.00  4.490          H  
ATOM    202  HA  CYS A  15     -17.806 -15.058  32.305  1.00  4.130          H  
ATOM    203 1HB  CYS A  15     -17.618 -16.603  30.502  1.00  5.920          H  
ATOM    204 2HB  CYS A  15     -18.485 -17.403  31.786  1.00  5.920          H  
ATOM    205  HG  CYS A  15     -19.344 -18.151  29.443  1.00  5.920          H  
ATOM    206  N   GLY A  16     -20.039 -13.584  30.534  1.00  3.140          N  
ATOM    207  CA  GLY A  16     -20.237 -12.536  29.552  1.00  2.930          C  
ATOM    208  C   GLY A  16     -19.208 -11.415  29.726  1.00  2.820          C  
ATOM    209  O   GLY A  16     -18.864 -10.734  28.762  1.00  2.690          O  
ATOM    210  H   GLY A  16     -20.834 -13.856  31.135  1.00  3.770          H  
ATOM    211 1HA  GLY A  16     -20.145 -12.964  28.558  1.00  3.520          H  
ATOM    212 2HA  GLY A  16     -21.249 -12.140  29.646  1.00  3.520          H  
ATOM    213  N   SER A  17     -18.737 -11.185  30.964  1.00  2.960          N  
ATOM    214  CA  SER A  17     -17.708 -10.174  31.190  1.00  2.900          C  
ATOM    215  C   SER A  17     -16.414 -10.660  30.539  1.00  2.720          C  
ATOM    216  O   SER A  17     -15.794  -9.975  29.724  1.00  2.550          O  
ATOM    217  CB  SER A  17     -17.502  -9.945  32.671  1.00  4.080          C  
ATOM    218  OG  SER A  17     -16.503  -8.989  32.894  1.00  4.080          O  
ATOM    219  H   SER A  17     -19.091 -11.742  31.753  1.00  3.550          H  
ATOM    220  HA  SER A  17     -18.012  -9.240  30.716  1.00  3.480          H  
ATOM    221 1HB  SER A  17     -18.438  -9.607  33.116  1.00  4.900          H  
ATOM    222 2HB  SER A  17     -17.232 -10.883  33.155  1.00  4.900          H  
ATOM    223  HG  SER A  17     -16.450  -8.876  33.846  1.00  4.900          H  
ATOM    224  N   VAL A  18     -16.064 -11.910  30.828  1.00  2.810          N  
ATOM    225  CA  VAL A  18     -14.829 -12.545  30.368  1.00  2.720          C  
ATOM    226  C   VAL A  18     -14.726 -12.531  28.854  1.00  2.450          C  
ATOM    227  O   VAL A  18     -13.678 -12.184  28.303  1.00  2.310          O  
ATOM    228  CB  VAL A  18     -14.749 -14.011  30.861  1.00  3.840          C  
ATOM    229  CG1 VAL A  18     -13.565 -14.745  30.206  1.00  3.840          C  
ATOM    230  CG2 VAL A  18     -14.621 -14.024  32.376  1.00  3.840          C  
ATOM    231  H   VAL A  18     -16.673 -12.396  31.466  1.00  3.370          H  
ATOM    232  HA  VAL A  18     -13.985 -11.993  30.782  1.00  3.260          H  
ATOM    233  HB  VAL A  18     -15.648 -14.536  30.568  1.00  4.610          H  
ATOM    234 1HG1 VAL A  18     -13.548 -15.768  30.564  1.00  4.610          H  
ATOM    235 2HG1 VAL A  18     -13.667 -14.754  29.123  1.00  4.610          H  
ATOM    236 3HG1 VAL A  18     -12.635 -14.253  30.474  1.00  4.610          H  
ATOM    237 1HG2 VAL A  18     -14.581 -15.054  32.730  1.00  4.610          H  
ATOM    238 2HG2 VAL A  18     -13.711 -13.503  32.667  1.00  4.610          H  
ATOM    239 3HG2 VAL A  18     -15.479 -13.524  32.821  1.00  4.610          H  
ATOM    240  N   SER A  19     -15.838 -12.796  28.176  1.00  2.440          N  
ATOM    241  CA  SER A  19     -15.894 -12.842  26.719  1.00  2.270          C  
ATOM    242  C   SER A  19     -15.405 -11.557  26.042  1.00  2.090          C  
ATOM    243  O   SER A  19     -15.094 -11.582  24.851  1.00  2.090          O  
ATOM    244  CB  SER A  19     -17.307 -13.147  26.263  1.00  3.250          C  
ATOM    245  OG  SER A  19     -17.683 -14.450  26.619  1.00  3.250          O  
ATOM    246  H   SER A  19     -16.674 -13.067  28.705  1.00  2.930          H  
ATOM    247  HA  SER A  19     -15.251 -13.657  26.390  1.00  2.720          H  
ATOM    248 1HB  SER A  19     -17.983 -12.434  26.730  1.00  3.900          H  
ATOM    249 2HB  SER A  19     -17.385 -13.018  25.184  1.00  3.900          H  
ATOM    250  HG  SER A  19     -18.592 -14.559  26.330  1.00  3.900          H  
ATOM    251  N   VAL A  20     -15.388 -10.428  26.753  1.00  2.040          N  
ATOM    252  CA  VAL A  20     -14.884  -9.188  26.178  1.00  1.940          C  
ATOM    253  C   VAL A  20     -13.656  -8.688  26.970  1.00  1.870          C  
ATOM    254  O   VAL A  20     -12.649  -8.290  26.382  1.00  1.760          O  
ATOM    255  CB  VAL A  20     -16.011  -8.128  26.017  1.00  2.760          C  
ATOM    256  CG1 VAL A  20     -17.037  -8.673  25.038  1.00  2.760          C  
ATOM    257  CG2 VAL A  20     -16.702  -7.811  27.341  1.00  2.760          C  
ATOM    258  H   VAL A  20     -15.649 -10.461  27.742  1.00  2.450          H  
ATOM    259  HA  VAL A  20     -14.540  -9.409  25.170  1.00  2.330          H  
ATOM    260  HB  VAL A  20     -15.597  -7.227  25.603  1.00  3.310          H  
ATOM    261 1HG1 VAL A  20     -17.827  -7.948  24.881  1.00  3.310          H  
ATOM    262 2HG1 VAL A  20     -16.558  -8.900  24.089  1.00  3.310          H  
ATOM    263 3HG1 VAL A  20     -17.454  -9.583  25.448  1.00  3.310          H  
ATOM    264 1HG2 VAL A  20     -17.490  -7.081  27.163  1.00  3.310          H  
ATOM    265 2HG2 VAL A  20     -17.145  -8.725  27.753  1.00  3.310          H  
ATOM    266 3HG2 VAL A  20     -16.003  -7.399  28.056  1.00  3.310          H  
ATOM    267  N   ALA A  21     -13.726  -8.714  28.300  1.00  1.990          N  
ATOM    268  CA  ALA A  21     -12.635  -8.208  29.119  1.00  1.980          C  
ATOM    269  C   ALA A  21     -11.326  -8.978  28.918  1.00  1.810          C  
ATOM    270  O   ALA A  21     -10.237  -8.381  28.951  1.00  1.750          O  
ATOM    271  CB  ALA A  21     -13.037  -8.264  30.583  1.00  2.780          C  
ATOM    272  H   ALA A  21     -14.560  -9.069  28.762  1.00  2.390          H  
ATOM    273  HA  ALA A  21     -12.461  -7.177  28.841  1.00  2.380          H  
ATOM    274 1HB  ALA A  21     -12.242  -7.850  31.199  1.00  3.330          H  
ATOM    275 2HB  ALA A  21     -13.951  -7.687  30.727  1.00  3.330          H  
ATOM    276 3HB  ALA A  21     -13.220  -9.301  30.866  1.00  3.330          H  
ATOM    277  N   PHE A  22     -11.409 -10.303  28.740  1.00  1.780          N  
ATOM    278  CA  PHE A  22     -10.214 -11.106  28.588  1.00  1.680          C  
ATOM    279  C   PHE A  22      -9.489 -10.690  27.287  1.00  1.570          C  
ATOM    280  O   PHE A  22      -8.289 -10.420  27.357  1.00  1.530          O  
ATOM    281  CB  PHE A  22     -10.553 -12.595  28.810  1.00  2.390          C  
ATOM    282  CG  PHE A  22      -9.433 -13.574  28.746  1.00  2.390          C  
ATOM    283  CD1 PHE A  22      -8.559 -13.698  29.808  1.00  2.390          C  
ATOM    284  CD2 PHE A  22      -9.269 -14.395  27.677  1.00  2.390          C  
ATOM    285  CE1 PHE A  22      -7.543 -14.626  29.779  1.00  2.390          C  
ATOM    286  CE2 PHE A  22      -8.253 -15.323  27.647  1.00  2.390          C  
ATOM    287  CZ  PHE A  22      -7.399 -15.439  28.693  1.00  2.390          C  
ATOM    288  H   PHE A  22     -12.315 -10.773  28.692  1.00  2.140          H  
ATOM    289  HA  PHE A  22      -9.542 -10.854  29.407  1.00  2.020          H  
ATOM    290 1HB  PHE A  22     -10.971 -12.667  29.809  1.00  2.870          H  
ATOM    291 2HB  PHE A  22     -11.333 -12.935  28.175  1.00  2.870          H  
ATOM    292  HD1 PHE A  22      -8.680 -13.052  30.680  1.00  2.870          H  
ATOM    293  HD2 PHE A  22      -9.953 -14.306  26.838  1.00  2.870          H  
ATOM    294  HE1 PHE A  22      -6.856 -14.715  30.624  1.00  2.870          H  
ATOM    295  HE2 PHE A  22      -8.120 -15.970  26.778  1.00  2.870          H  
ATOM    296  HZ  PHE A  22      -6.604 -16.174  28.663  1.00  2.870          H  
ATOM    297  N   PRO A  23     -10.142 -10.652  26.087  1.00  1.530          N  
ATOM    298  CA  PRO A  23      -9.616 -10.101  24.839  1.00  1.490          C  
ATOM    299  C   PRO A  23      -9.009  -8.704  24.960  1.00  1.470          C  
ATOM    300  O   PRO A  23      -8.026  -8.409  24.283  1.00  1.450          O  
ATOM    301  CB  PRO A  23     -10.840 -10.135  23.931  1.00  2.230          C  
ATOM    302  CG  PRO A  23     -11.615 -11.321  24.416  1.00  2.230          C  
ATOM    303  CD  PRO A  23     -11.438 -11.349  25.895  1.00  2.230          C  
ATOM    304  HA  PRO A  23      -8.857 -10.780  24.449  1.00  1.790          H  
ATOM    305 1HB  PRO A  23     -11.406  -9.210  24.041  1.00  2.680          H  
ATOM    306 2HB  PRO A  23     -10.541 -10.204  22.874  1.00  2.680          H  
ATOM    307 1HG  PRO A  23     -12.674 -11.209  24.156  1.00  2.680          H  
ATOM    308 2HG  PRO A  23     -11.262 -12.241  23.926  1.00  2.680          H  
ATOM    309 1HD  PRO A  23     -12.267 -10.874  26.375  1.00  2.680          H  
ATOM    310 2HD  PRO A  23     -11.361 -12.387  26.148  1.00  2.680          H  
ATOM    311  N   ILE A  24      -9.552  -7.838  25.831  1.00  1.550          N  
ATOM    312  CA  ILE A  24      -8.927  -6.520  25.963  1.00  1.590          C  
ATOM    313  C   ILE A  24      -7.531  -6.720  26.538  1.00  1.560          C  
ATOM    314  O   ILE A  24      -6.538  -6.196  26.011  1.00  1.550          O  
ATOM    315  CB  ILE A  24      -9.726  -5.556  26.872  1.00  2.210          C  
ATOM    316  CG1 ILE A  24     -11.053  -5.224  26.185  1.00  2.210          C  
ATOM    317  CG2 ILE A  24      -8.885  -4.271  27.148  1.00  2.210          C  
ATOM    318  CD1 ILE A  24     -12.092  -4.528  27.040  1.00  2.210          C  
ATOM    319  H   ILE A  24     -10.416  -8.065  26.336  1.00  1.860          H  
ATOM    320  HA  ILE A  24      -8.836  -6.072  24.978  1.00  1.910          H  
ATOM    321  HB  ILE A  24      -9.961  -6.050  27.813  1.00  2.650          H  
ATOM    322 1HG1 ILE A  24     -10.851  -4.611  25.309  1.00  2.650          H  
ATOM    323 2HG1 ILE A  24     -11.474  -6.143  25.868  1.00  2.650          H  
ATOM    324 1HG2 ILE A  24      -9.441  -3.593  27.784  1.00  2.650          H  
ATOM    325 2HG2 ILE A  24      -7.953  -4.525  27.649  1.00  2.650          H  
ATOM    326 3HG2 ILE A  24      -8.658  -3.776  26.203  1.00  2.650          H  
ATOM    327 1HD1 ILE A  24     -12.994  -4.376  26.446  1.00  2.650          H  
ATOM    328 2HD1 ILE A  24     -12.330  -5.140  27.897  1.00  2.650          H  
ATOM    329 3HD1 ILE A  24     -11.722  -3.569  27.379  1.00  2.650          H  
ATOM    330  N   THR A  25      -7.464  -7.486  27.626  1.00  1.580          N  
ATOM    331  CA  THR A  25      -6.194  -7.759  28.279  1.00  1.570          C  
ATOM    332  C   THR A  25      -5.237  -8.476  27.325  1.00  1.490          C  
ATOM    333  O   THR A  25      -4.050  -8.123  27.239  1.00  1.510          O  
ATOM    334  CB  THR A  25      -6.391  -8.603  29.561  1.00  2.200          C  
ATOM    335  OG1 THR A  25      -7.201  -7.871  30.499  1.00  2.200          O  
ATOM    336  CG2 THR A  25      -5.033  -8.906  30.203  1.00  2.200          C  
ATOM    337  H   THR A  25      -8.336  -7.872  28.008  1.00  1.900          H  
ATOM    338  HA  THR A  25      -5.741  -6.811  28.561  1.00  1.880          H  
ATOM    339  HB  THR A  25      -6.893  -9.538  29.311  1.00  2.640          H  
ATOM    340  HG1 THR A  25      -8.110  -7.827  30.168  1.00  2.640          H  
ATOM    341 1HG2 THR A  25      -5.187  -9.492  31.106  1.00  2.640          H  
ATOM    342 2HG2 THR A  25      -4.404  -9.471  29.516  1.00  2.640          H  
ATOM    343 3HG2 THR A  25      -4.538  -7.970  30.458  1.00  2.640          H  
ATOM    344  N   MET A  26      -5.734  -9.493  26.601  1.00  1.410          N  
ATOM    345  CA  MET A  26      -4.865 -10.230  25.695  1.00  1.350          C  
ATOM    346  C   MET A  26      -4.303  -9.346  24.600  1.00  1.310          C  
ATOM    347  O   MET A  26      -3.124  -9.463  24.267  1.00  1.290          O  
ATOM    348  CB  MET A  26      -5.577 -11.408  25.057  1.00  1.910          C  
ATOM    349  CG  MET A  26      -5.875 -12.543  25.992  1.00  1.910          C  
ATOM    350  SD  MET A  26      -6.469 -14.004  25.149  1.00  1.910          S  
ATOM    351  CE  MET A  26      -8.075 -13.462  24.584  1.00  1.910          C  
ATOM    352  H   MET A  26      -6.713  -9.760  26.721  1.00  1.690          H  
ATOM    353  HA  MET A  26      -4.032 -10.608  26.279  1.00  1.620          H  
ATOM    354 1HB  MET A  26      -6.505 -11.050  24.639  1.00  2.300          H  
ATOM    355 2HB  MET A  26      -4.974 -11.796  24.237  1.00  2.300          H  
ATOM    356 1HG  MET A  26      -4.977 -12.804  26.546  1.00  2.300          H  
ATOM    357 2HG  MET A  26      -6.630 -12.232  26.711  1.00  2.300          H  
ATOM    358 1HE  MET A  26      -8.605 -14.282  24.120  1.00  2.300          H  
ATOM    359 2HE  MET A  26      -8.647 -13.092  25.410  1.00  2.300          H  
ATOM    360 3HE  MET A  26      -7.949 -12.676  23.857  1.00  2.300          H  
ATOM    361  N   LEU A  27      -5.101  -8.434  24.037  1.00  1.330          N  
ATOM    362  CA  LEU A  27      -4.565  -7.556  23.009  1.00  1.330          C  
ATOM    363  C   LEU A  27      -3.408  -6.767  23.547  1.00  1.370          C  
ATOM    364  O   LEU A  27      -2.336  -6.714  22.950  1.00  1.360          O  
ATOM    365  CB  LEU A  27      -5.602  -6.527  22.522  1.00  1.860          C  
ATOM    366  CG  LEU A  27      -5.072  -5.420  21.486  1.00  1.860          C  
ATOM    367  CD1 LEU A  27      -4.601  -6.073  20.205  1.00  1.860          C  
ATOM    368  CD2 LEU A  27      -6.181  -4.417  21.197  1.00  1.860          C  
ATOM    369  H   LEU A  27      -6.098  -8.380  24.281  1.00  1.600          H  
ATOM    370  HA  LEU A  27      -4.228  -8.173  22.180  1.00  1.600          H  
ATOM    371 1HB  LEU A  27      -6.410  -7.063  22.059  1.00  2.230          H  
ATOM    372 2HB  LEU A  27      -6.008  -6.010  23.397  1.00  2.230          H  
ATOM    373  HG  LEU A  27      -4.223  -4.892  21.923  1.00  2.230          H  
ATOM    374 1HD1 LEU A  27      -4.237  -5.310  19.518  1.00  2.230          H  
ATOM    375 2HD1 LEU A  27      -3.801  -6.771  20.411  1.00  2.230          H  
ATOM    376 3HD1 LEU A  27      -5.436  -6.592  19.767  1.00  2.230          H  
ATOM    377 1HD2 LEU A  27      -5.817  -3.656  20.504  1.00  2.230          H  
ATOM    378 2HD2 LEU A  27      -7.021  -4.921  20.758  1.00  2.230          H  
ATOM    379 3HD2 LEU A  27      -6.490  -3.943  22.131  1.00  2.230          H  
ATOM    380  N   LEU A  28      -3.591  -6.149  24.701  1.00  1.450          N  
ATOM    381  CA  LEU A  28      -2.534  -5.300  25.209  1.00  1.510          C  
ATOM    382  C   LEU A  28      -1.247  -6.083  25.507  1.00  1.460          C  
ATOM    383  O   LEU A  28      -0.143  -5.642  25.157  1.00  1.480          O  
ATOM    384  CB  LEU A  28      -3.054  -4.623  26.485  1.00  2.090          C  
ATOM    385  CG  LEU A  28      -4.230  -3.597  26.290  1.00  2.090          C  
ATOM    386  CD1 LEU A  28      -4.776  -3.199  27.658  1.00  2.090          C  
ATOM    387  CD2 LEU A  28      -3.755  -2.365  25.521  1.00  2.090          C  
ATOM    388  H   LEU A  28      -4.488  -6.236  25.193  1.00  1.740          H  
ATOM    389  HA  LEU A  28      -2.299  -4.560  24.454  1.00  1.810          H  
ATOM    390 1HB  LEU A  28      -3.412  -5.406  27.159  1.00  2.510          H  
ATOM    391 2HB  LEU A  28      -2.227  -4.108  26.968  1.00  2.510          H  
ATOM    392  HG  LEU A  28      -5.038  -4.076  25.734  1.00  2.510          H  
ATOM    393 1HD1 LEU A  28      -5.608  -2.506  27.528  1.00  2.510          H  
ATOM    394 2HD1 LEU A  28      -5.129  -4.090  28.180  1.00  2.510          H  
ATOM    395 3HD1 LEU A  28      -3.993  -2.720  28.242  1.00  2.510          H  
ATOM    396 1HD2 LEU A  28      -4.591  -1.676  25.404  1.00  2.510          H  
ATOM    397 2HD2 LEU A  28      -2.955  -1.874  26.075  1.00  2.510          H  
ATOM    398 3HD2 LEU A  28      -3.394  -2.645  24.539  1.00  2.510          H  
ATOM    399  N   THR A  29      -1.384  -7.277  26.094  1.00  1.410          N  
ATOM    400  CA  THR A  29      -0.218  -8.088  26.434  1.00  1.380          C  
ATOM    401  C   THR A  29       0.468  -8.631  25.186  1.00  1.290          C  
ATOM    402  O   THR A  29       1.695  -8.525  25.023  1.00  1.270          O  
ATOM    403  CB  THR A  29      -0.626  -9.275  27.341  1.00  1.940          C  
ATOM    404  OG1 THR A  29      -1.184  -8.776  28.565  1.00  1.940          O  
ATOM    405  CG2 THR A  29       0.586 -10.155  27.662  1.00  1.940          C  
ATOM    406  H   THR A  29      -2.320  -7.606  26.352  1.00  1.690          H  
ATOM    407  HA  THR A  29       0.493  -7.461  26.970  1.00  1.660          H  
ATOM    408  HB  THR A  29      -1.382  -9.873  26.831  1.00  2.330          H  
ATOM    409  HG1 THR A  29      -2.037  -8.361  28.372  1.00  2.330          H  
ATOM    410 1HG2 THR A  29       0.273 -10.979  28.299  1.00  2.330          H  
ATOM    411 2HG2 THR A  29       1.014 -10.558  26.746  1.00  2.330          H  
ATOM    412 3HG2 THR A  29       1.338  -9.561  28.178  1.00  2.330          H  
ATOM    413  N   GLY A  30      -0.339  -9.243  24.330  1.00  1.230          N  
ATOM    414  CA  GLY A  30       0.080  -9.880  23.104  1.00  1.150          C  
ATOM    415  C   GLY A  30       0.670  -8.924  22.115  1.00  1.150          C  
ATOM    416  O   GLY A  30       1.802  -9.124  21.677  1.00  1.130          O  
ATOM    417  H   GLY A  30      -1.332  -9.274  24.547  1.00  1.480          H  
ATOM    418 1HA  GLY A  30       0.818 -10.646  23.328  1.00  1.380          H  
ATOM    419 2HA  GLY A  30      -0.770 -10.386  22.660  1.00  1.380          H  
ATOM    420  N   PHE A  31      -0.049  -7.849  21.803  1.00  1.190          N  
ATOM    421  CA  PHE A  31       0.398  -6.894  20.821  1.00  1.190          C  
ATOM    422  C   PHE A  31       1.788  -6.408  21.197  1.00  1.190          C  
ATOM    423  O   PHE A  31       2.657  -6.333  20.333  1.00  1.160          O  
ATOM    424  CB  PHE A  31      -0.577  -5.728  20.718  1.00  1.670          C  
ATOM    425  CG  PHE A  31      -0.304  -4.788  19.594  1.00  1.670          C  
ATOM    426  CD1 PHE A  31      -0.844  -5.063  18.329  1.00  1.670          C  
ATOM    427  CD2 PHE A  31       0.476  -3.660  19.754  1.00  1.670          C  
ATOM    428  CE1 PHE A  31      -0.611  -4.228  17.268  1.00  1.670          C  
ATOM    429  CE2 PHE A  31       0.711  -2.821  18.680  1.00  1.670          C  
ATOM    430  CZ  PHE A  31       0.164  -3.107  17.437  1.00  1.670          C  
ATOM    431  H   PHE A  31      -0.968  -7.704  22.219  1.00  1.430          H  
ATOM    432  HA  PHE A  31       0.444  -7.394  19.855  1.00  1.430          H  
ATOM    433 1HB  PHE A  31      -1.575  -6.119  20.595  1.00  2.000          H  
ATOM    434 2HB  PHE A  31      -0.568  -5.166  21.653  1.00  2.000          H  
ATOM    435  HD1 PHE A  31      -1.459  -5.960  18.185  1.00  2.000          H  
ATOM    436  HD2 PHE A  31       0.907  -3.437  20.732  1.00  2.000          H  
ATOM    437  HE1 PHE A  31      -1.036  -4.462  16.293  1.00  2.000          H  
ATOM    438  HE2 PHE A  31       1.328  -1.932  18.808  1.00  2.000          H  
ATOM    439  HZ  PHE A  31       0.351  -2.444  16.594  1.00  2.000          H  
ATOM    440  N   VAL A  32       2.027  -6.049  22.471  1.00  1.240          N  
ATOM    441  CA  VAL A  32       3.366  -5.595  22.819  1.00  1.270          C  
ATOM    442  C   VAL A  32       4.396  -6.711  22.655  1.00  1.220          C  
ATOM    443  O   VAL A  32       5.480  -6.465  22.120  1.00  1.210          O  
ATOM    444  CB  VAL A  32       3.427  -5.031  24.246  1.00  1.770          C  
ATOM    445  CG1 VAL A  32       4.917  -4.731  24.646  1.00  1.770          C  
ATOM    446  CG2 VAL A  32       2.583  -3.762  24.301  1.00  1.770          C  
ATOM    447  H   VAL A  32       1.294  -6.083  23.190  1.00  1.490          H  
ATOM    448  HA  VAL A  32       3.628  -4.785  22.141  1.00  1.520          H  
ATOM    449  HB  VAL A  32       3.024  -5.769  24.950  1.00  2.120          H  
ATOM    450 1HG1 VAL A  32       4.943  -4.327  25.657  1.00  2.120          H  
ATOM    451 2HG1 VAL A  32       5.514  -5.641  24.617  1.00  2.120          H  
ATOM    452 3HG1 VAL A  32       5.342  -4.003  23.953  1.00  2.120          H  
ATOM    453 1HG2 VAL A  32       2.605  -3.352  25.310  1.00  2.120          H  
ATOM    454 2HG2 VAL A  32       2.981  -3.030  23.601  1.00  2.120          H  
ATOM    455 3HG2 VAL A  32       1.553  -3.999  24.030  1.00  2.120          H  
ATOM    456  N   GLY A  33       4.100  -7.928  23.136  1.00  1.210          N  
ATOM    457  CA  GLY A  33       5.062  -9.020  23.010  1.00  1.190          C  
ATOM    458  C   GLY A  33       5.429  -9.309  21.552  1.00  1.130          C  
ATOM    459  O   GLY A  33       6.595  -9.595  21.241  1.00  1.140          O  
ATOM    460  H   GLY A  33       3.204  -8.100  23.610  1.00  1.450          H  
ATOM    461 1HA  GLY A  33       5.961  -8.775  23.574  1.00  1.430          H  
ATOM    462 2HA  GLY A  33       4.634  -9.916  23.460  1.00  1.430          H  
ATOM    463  N   ASN A  34       4.445  -9.202  20.657  1.00  1.090          N  
ATOM    464  CA  ASN A  34       4.676  -9.448  19.248  1.00  1.060          C  
ATOM    465  C   ASN A  34       5.361  -8.252  18.617  1.00  1.080          C  
ATOM    466  O   ASN A  34       6.179  -8.416  17.715  1.00  1.090          O  
ATOM    467  CB  ASN A  34       3.385  -9.769  18.543  1.00  1.500          C  
ATOM    468  CG  ASN A  34       2.853 -11.073  18.925  1.00  1.500          C  
ATOM    469  OD1 ASN A  34       3.412 -12.116  18.564  1.00  1.500          O  
ATOM    470  ND2 ASN A  34       1.787 -11.054  19.668  1.00  1.500          N  
ATOM    471  H   ASN A  34       3.499  -9.010  21.001  1.00  1.310          H  
ATOM    472  HA  ASN A  34       5.343 -10.304  19.152  1.00  1.270          H  
ATOM    473 1HB  ASN A  34       2.640  -9.005  18.763  1.00  1.800          H  
ATOM    474 2HB  ASN A  34       3.558  -9.787  17.479  1.00  1.800          H  
ATOM    475 1HD2 ASN A  34       1.375 -11.921  20.015  1.00  1.800          H  
ATOM    476 2HD2 ASN A  34       1.397 -10.169  19.950  1.00  1.800          H  
ATOM    477  N   ALA A  35       5.042  -7.040  19.082  1.00  1.120          N  
ATOM    478  CA  ALA A  35       5.668  -5.849  18.544  1.00  1.160          C  
ATOM    479  C   ALA A  35       7.140  -5.932  18.800  1.00  1.190          C  
ATOM    480  O   ALA A  35       7.942  -5.669  17.904  1.00  1.200          O  
ATOM    481  CB  ALA A  35       5.086  -4.594  19.169  1.00  1.610          C  
ATOM    482  H   ALA A  35       4.299  -6.938  19.773  1.00  1.340          H  
ATOM    483  HA  ALA A  35       5.512  -5.820  17.475  1.00  1.390          H  
ATOM    484 1HB  ALA A  35       5.575  -3.718  18.749  1.00  1.930          H  
ATOM    485 2HB  ALA A  35       4.015  -4.547  18.970  1.00  1.930          H  
ATOM    486 3HB  ALA A  35       5.251  -4.620  20.243  1.00  1.930          H  
ATOM    487  N   LEU A  36       7.506  -6.368  20.005  1.00  1.210          N  
ATOM    488  CA  LEU A  36       8.901  -6.508  20.314  1.00  1.270          C  
ATOM    489  C   LEU A  36       9.504  -7.595  19.462  1.00  1.210          C  
ATOM    490  O   LEU A  36      10.514  -7.360  18.812  1.00  1.240          O  
ATOM    491  CB  LEU A  36       9.070  -6.829  21.794  1.00  1.750          C  
ATOM    492  CG  LEU A  36       8.729  -5.695  22.773  1.00  1.750          C  
ATOM    493  CD1 LEU A  36       8.644  -6.267  24.170  1.00  1.750          C  
ATOM    494  CD2 LEU A  36       9.826  -4.596  22.718  1.00  1.750          C  
ATOM    495  H   LEU A  36       6.794  -6.554  20.718  1.00  1.450          H  
ATOM    496  HA  LEU A  36       9.403  -5.580  20.079  1.00  1.520          H  
ATOM    497 1HB  LEU A  36       8.435  -7.685  22.034  1.00  2.100          H  
ATOM    498 2HB  LEU A  36      10.100  -7.107  21.960  1.00  2.100          H  
ATOM    499  HG  LEU A  36       7.758  -5.272  22.512  1.00  2.100          H  
ATOM    500 1HD1 LEU A  36       8.380  -5.495  24.856  1.00  2.100          H  
ATOM    501 2HD1 LEU A  36       7.874  -7.041  24.193  1.00  2.100          H  
ATOM    502 3HD1 LEU A  36       9.593  -6.687  24.456  1.00  2.100          H  
ATOM    503 1HD2 LEU A  36       9.580  -3.804  23.420  1.00  2.100          H  
ATOM    504 2HD2 LEU A  36      10.787  -5.034  22.992  1.00  2.100          H  
ATOM    505 3HD2 LEU A  36       9.897  -4.170  21.727  1.00  2.100          H  
ATOM    506  N   ALA A  37       8.829  -8.739  19.311  1.00  1.160          N  
ATOM    507  CA  ALA A  37       9.412  -9.791  18.493  1.00  1.130          C  
ATOM    508  C   ALA A  37       9.687  -9.312  17.070  1.00  1.120          C  
ATOM    509  O   ALA A  37      10.756  -9.604  16.516  1.00  1.150          O  
ATOM    510  CB  ALA A  37       8.474 -10.984  18.454  1.00  1.590          C  
ATOM    511  H   ALA A  37       7.967  -8.916  19.839  1.00  1.390          H  
ATOM    512  HA  ALA A  37      10.363 -10.070  18.936  1.00  1.360          H  
ATOM    513 1HB  ALA A  37       8.916 -11.780  17.863  1.00  1.910          H  
ATOM    514 2HB  ALA A  37       8.283 -11.339  19.457  1.00  1.910          H  
ATOM    515 3HB  ALA A  37       7.544 -10.678  18.015  1.00  1.910          H  
ATOM    516  N   MET A  38       8.761  -8.536  16.491  1.00  1.110          N  
ATOM    517  CA  MET A  38       8.987  -8.010  15.156  1.00  1.120          C  
ATOM    518  C   MET A  38      10.156  -7.034  15.163  1.00  1.210          C  
ATOM    519  O   MET A  38      11.001  -7.078  14.270  1.00  1.290          O  
ATOM    520  CB  MET A  38       7.730  -7.342  14.600  1.00  1.560          C  
ATOM    521  CG  MET A  38       7.829  -6.902  13.107  1.00  1.560          C  
ATOM    522  SD  MET A  38       7.951  -8.276  11.921  1.00  1.560          S  
ATOM    523  CE  MET A  38       9.694  -8.263  11.427  1.00  1.560          C  
ATOM    524  H   MET A  38       7.880  -8.349  16.982  1.00  1.330          H  
ATOM    525  HA  MET A  38       9.252  -8.840  14.506  1.00  1.340          H  
ATOM    526 1HB  MET A  38       6.884  -8.024  14.701  1.00  1.880          H  
ATOM    527 2HB  MET A  38       7.501  -6.459  15.206  1.00  1.880          H  
ATOM    528 1HG  MET A  38       6.946  -6.318  12.856  1.00  1.880          H  
ATOM    529 2HG  MET A  38       8.704  -6.260  12.975  1.00  1.880          H  
ATOM    530 1HE  MET A  38       9.872  -9.049  10.698  1.00  1.880          H  
ATOM    531 2HE  MET A  38       9.938  -7.299  10.981  1.00  1.880          H  
ATOM    532 3HE  MET A  38      10.327  -8.424  12.287  1.00  1.880          H  
ATOM    533  N   LEU A  39      10.241  -6.170  16.181  1.00  1.230          N  
ATOM    534  CA  LEU A  39      11.338  -5.217  16.247  1.00  1.320          C  
ATOM    535  C   LEU A  39      12.678  -5.924  16.379  1.00  1.360          C  
ATOM    536  O   LEU A  39      13.650  -5.516  15.741  1.00  1.440          O  
ATOM    537  CB  LEU A  39      11.139  -4.259  17.429  1.00  1.810          C  
ATOM    538  CG  LEU A  39       9.970  -3.234  17.309  1.00  1.810          C  
ATOM    539  CD1 LEU A  39       9.750  -2.568  18.666  1.00  1.810          C  
ATOM    540  CD2 LEU A  39      10.306  -2.178  16.258  1.00  1.810          C  
ATOM    541  H   LEU A  39       9.494  -6.136  16.885  1.00  1.480          H  
ATOM    542  HA  LEU A  39      11.351  -4.656  15.322  1.00  1.580          H  
ATOM    543 1HB  LEU A  39      10.979  -4.852  18.325  1.00  2.170          H  
ATOM    544 2HB  LEU A  39      12.052  -3.698  17.554  1.00  2.170          H  
ATOM    545  HG  LEU A  39       9.063  -3.744  17.020  1.00  2.170          H  
ATOM    546 1HD1 LEU A  39       8.930  -1.857  18.591  1.00  2.170          H  
ATOM    547 2HD1 LEU A  39       9.501  -3.322  19.403  1.00  2.170          H  
ATOM    548 3HD1 LEU A  39      10.652  -2.049  18.967  1.00  2.170          H  
ATOM    549 1HD2 LEU A  39       9.484  -1.466  16.193  1.00  2.170          H  
ATOM    550 2HD2 LEU A  39      11.217  -1.656  16.548  1.00  2.170          H  
ATOM    551 3HD2 LEU A  39      10.449  -2.638  15.288  1.00  2.170          H  
ATOM    552  N   LEU A  40      12.734  -7.000  17.165  1.00  1.340          N  
ATOM    553  CA  LEU A  40      13.980  -7.722  17.363  1.00  1.410          C  
ATOM    554  C   LEU A  40      14.465  -8.323  16.049  1.00  1.420          C  
ATOM    555  O   LEU A  40      15.659  -8.233  15.723  1.00  1.510          O  
ATOM    556  CB  LEU A  40      13.802  -8.848  18.394  1.00  1.950          C  
ATOM    557  CG  LEU A  40      14.051  -8.495  19.891  1.00  1.950          C  
ATOM    558  CD1 LEU A  40      13.079  -7.511  20.407  1.00  1.950          C  
ATOM    559  CD2 LEU A  40      13.926  -9.719  20.707  1.00  1.950          C  
ATOM    560  H   LEU A  40      11.894  -7.270  17.679  1.00  1.610          H  
ATOM    561  HA  LEU A  40      14.731  -7.027  17.724  1.00  1.690          H  
ATOM    562 1HB  LEU A  40      12.781  -9.220  18.309  1.00  2.340          H  
ATOM    563 2HB  LEU A  40      14.478  -9.649  18.130  1.00  2.340          H  
ATOM    564  HG  LEU A  40      15.035  -8.057  19.980  1.00  2.340          H  
ATOM    565 1HD1 LEU A  40      13.315  -7.290  21.442  1.00  2.340          H  
ATOM    566 2HD1 LEU A  40      13.112  -6.602  19.829  1.00  2.340          H  
ATOM    567 3HD1 LEU A  40      12.112  -7.940  20.355  1.00  2.340          H  
ATOM    568 1HD2 LEU A  40      14.097  -9.474  21.747  1.00  2.340          H  
ATOM    569 2HD2 LEU A  40      12.930 -10.123  20.597  1.00  2.340          H  
ATOM    570 3HD2 LEU A  40      14.650 -10.442  20.383  1.00  2.340          H  
ATOM    571  N   VAL A  41      13.535  -8.890  15.281  1.00  1.370          N  
ATOM    572  CA  VAL A  41      13.854  -9.460  13.985  1.00  1.460          C  
ATOM    573  C   VAL A  41      14.250  -8.370  12.982  1.00  1.540          C  
ATOM    574  O   VAL A  41      15.183  -8.587  12.205  1.00  1.690          O  
ATOM    575  CB  VAL A  41      12.725 -10.362  13.479  1.00  2.010          C  
ATOM    576  CG1 VAL A  41      13.002 -10.817  12.026  1.00  2.010          C  
ATOM    577  CG2 VAL A  41      12.650 -11.579  14.410  1.00  2.010          C  
ATOM    578  H   VAL A  41      12.580  -8.956  15.653  1.00  1.640          H  
ATOM    579  HA  VAL A  41      14.717 -10.111  14.118  1.00  1.750          H  
ATOM    580  HB  VAL A  41      11.783  -9.820  13.504  1.00  2.410          H  
ATOM    581 1HG1 VAL A  41      12.216 -11.472  11.689  1.00  2.410          H  
ATOM    582 2HG1 VAL A  41      13.054  -9.957  11.362  1.00  2.410          H  
ATOM    583 3HG1 VAL A  41      13.948 -11.359  11.993  1.00  2.410          H  
ATOM    584 1HG2 VAL A  41      11.867 -12.222  14.084  1.00  2.410          H  
ATOM    585 2HG2 VAL A  41      13.594 -12.120  14.384  1.00  2.410          H  
ATOM    586 3HG2 VAL A  41      12.447 -11.255  15.430  1.00  2.410          H  
ATOM    587  N   SER A  42      13.528  -7.234  12.953  1.00  1.480          N  
ATOM    588  CA  SER A  42      13.864  -6.125  12.059  1.00  1.570          C  
ATOM    589  C   SER A  42      15.267  -5.585  12.363  1.00  1.680          C  
ATOM    590  O   SER A  42      16.009  -5.215  11.447  1.00  1.810          O  
ATOM    591  CB  SER A  42      12.845  -5.004  12.178  1.00  2.160          C  
ATOM    592  OG  SER A  42      11.590  -5.400  11.693  1.00  2.160          O  
ATOM    593  H   SER A  42      12.713  -7.131  13.563  1.00  1.780          H  
ATOM    594  HA  SER A  42      13.845  -6.495  11.036  1.00  1.880          H  
ATOM    595 1HB  SER A  42      12.754  -4.719  13.225  1.00  2.590          H  
ATOM    596 2HB  SER A  42      13.195  -4.133  11.630  1.00  2.590          H  
ATOM    597  HG  SER A  42      10.999  -4.662  11.855  1.00  2.590          H  
ATOM    598  N   ARG A  43      15.631  -5.514  13.649  1.00  1.640          N  
ATOM    599  CA  ARG A  43      16.966  -5.077  14.033  1.00  1.790          C  
ATOM    600  C   ARG A  43      18.013  -6.037  13.449  1.00  1.910          C  
ATOM    601  O   ARG A  43      19.007  -5.576  12.872  1.00  2.120          O  
ATOM    602  CB  ARG A  43      17.052  -4.974  15.554  1.00  2.450          C  
ATOM    603  CG  ARG A  43      16.282  -3.760  16.143  1.00  2.450          C  
ATOM    604  CD  ARG A  43      16.033  -3.868  17.618  1.00  2.450          C  
ATOM    605  NE  ARG A  43      17.244  -3.878  18.435  1.00  2.450          N  
ATOM    606  CZ  ARG A  43      17.883  -2.784  18.920  1.00  2.450          C  
ATOM    607  NH1 ARG A  43      17.432  -1.569  18.672  1.00  2.450          N  
ATOM    608  NH2 ARG A  43      18.972  -2.940  19.655  1.00  2.450          N  
ATOM    609  H   ARG A  43      14.947  -5.749  14.374  1.00  1.970          H  
ATOM    610  HA  ARG A  43      17.140  -4.088  13.617  1.00  2.150          H  
ATOM    611 1HB  ARG A  43      16.645  -5.874  16.003  1.00  2.940          H  
ATOM    612 2HB  ARG A  43      18.093  -4.893  15.856  1.00  2.940          H  
ATOM    613 1HG  ARG A  43      16.875  -2.865  15.973  1.00  2.940          H  
ATOM    614 2HG  ARG A  43      15.326  -3.652  15.636  1.00  2.940          H  
ATOM    615 1HD  ARG A  43      15.401  -3.047  17.938  1.00  2.940          H  
ATOM    616 2HD  ARG A  43      15.504  -4.798  17.794  1.00  2.940          H  
ATOM    617  HE  ARG A  43      17.630  -4.783  18.657  1.00  2.940          H  
ATOM    618 1HH1 ARG A  43      16.604  -1.436  18.114  1.00  2.940          H  
ATOM    619 2HH1 ARG A  43      17.920  -0.763  19.041  1.00  2.940          H  
ATOM    620 1HH2 ARG A  43      19.322  -3.867  19.851  1.00  2.940          H  
ATOM    621 2HH2 ARG A  43      19.456  -2.133  20.024  1.00  2.940          H  
ATOM    622  N   SER A  44      17.764  -7.360  13.543  1.00  1.830          N  
ATOM    623  CA  SER A  44      18.657  -8.372  12.964  1.00  1.990          C  
ATOM    624  C   SER A  44      18.757  -8.202  11.450  1.00  2.160          C  
ATOM    625  O   SER A  44      19.853  -8.214  10.873  1.00  2.390          O  
ATOM    626  CB  SER A  44      18.179  -9.774  13.279  1.00  2.720          C  
ATOM    627  OG  SER A  44      19.042 -10.727  12.718  1.00  2.720          O  
ATOM    628  H   SER A  44      16.947  -7.671  14.083  1.00  2.200          H  
ATOM    629  HA  SER A  44      19.648  -8.238  13.385  1.00  2.390          H  
ATOM    630 1HB  SER A  44      18.122  -9.910  14.356  1.00  3.270          H  
ATOM    631 2HB  SER A  44      17.180  -9.916  12.884  1.00  3.270          H  
ATOM    632  HG  SER A  44      18.656 -11.579  12.909  1.00  3.270          H  
ATOM    633  N   TYR A  45      17.604  -7.999  10.803  1.00  2.120          N  
ATOM    634  CA  TYR A  45      17.546  -7.792   9.367  1.00  2.350          C  
ATOM    635  C   TYR A  45      18.509  -6.687   8.966  1.00  2.430          C  
ATOM    636  O   TYR A  45      19.309  -6.860   8.049  1.00  2.650          O  
ATOM    637  CB  TYR A  45      16.117  -7.434   8.947  1.00  3.200          C  
ATOM    638  CG  TYR A  45      15.949  -7.050   7.512  1.00  3.200          C  
ATOM    639  CD1 TYR A  45      15.790  -8.009   6.544  1.00  3.200          C  
ATOM    640  CD2 TYR A  45      15.952  -5.703   7.166  1.00  3.200          C  
ATOM    641  CE1 TYR A  45      15.634  -7.637   5.225  1.00  3.200          C  
ATOM    642  CE2 TYR A  45      15.801  -5.329   5.854  1.00  3.200          C  
ATOM    643  CZ  TYR A  45      15.640  -6.291   4.883  1.00  3.200          C  
ATOM    644  OH  TYR A  45      15.486  -5.925   3.566  1.00  3.200          O  
ATOM    645  H   TYR A  45      16.731  -8.036  11.334  1.00  2.540          H  
ATOM    646  HA  TYR A  45      17.853  -8.711   8.869  1.00  2.820          H  
ATOM    647 1HB  TYR A  45      15.458  -8.278   9.157  1.00  3.840          H  
ATOM    648 2HB  TYR A  45      15.770  -6.616   9.535  1.00  3.840          H  
ATOM    649  HD1 TYR A  45      15.785  -9.061   6.821  1.00  3.840          H  
ATOM    650  HD2 TYR A  45      16.077  -4.942   7.937  1.00  3.840          H  
ATOM    651  HE1 TYR A  45      15.504  -8.394   4.454  1.00  3.840          H  
ATOM    652  HE2 TYR A  45      15.806  -4.273   5.584  1.00  3.840          H  
ATOM    653  HH  TYR A  45      15.503  -4.967   3.495  1.00  3.840          H  
ATOM    654  N   ARG A  46      18.444  -5.543   9.641  1.00  2.370          N  
ATOM    655  CA  ARG A  46      19.366  -4.461   9.334  1.00  2.620          C  
ATOM    656  C   ARG A  46      20.831  -4.849   9.625  1.00  2.730          C  
ATOM    657  O   ARG A  46      21.726  -4.600   8.812  1.00  3.020          O  
ATOM    658  CB  ARG A  46      18.984  -3.210  10.098  1.00  3.570          C  
ATOM    659  CG  ARG A  46      17.700  -2.555   9.596  1.00  3.570          C  
ATOM    660  CD  ARG A  46      17.506  -1.185  10.142  1.00  3.570          C  
ATOM    661  NE  ARG A  46      17.307  -1.179  11.594  1.00  3.570          N  
ATOM    662  CZ  ARG A  46      16.118  -1.318  12.227  1.00  3.570          C  
ATOM    663  NH1 ARG A  46      15.002  -1.492  11.546  1.00  3.570          N  
ATOM    664  NH2 ARG A  46      16.080  -1.271  13.545  1.00  3.570          N  
ATOM    665  H   ARG A  46      17.726  -5.437  10.367  1.00  2.840          H  
ATOM    666  HA  ARG A  46      19.283  -4.244   8.269  1.00  3.140          H  
ATOM    667 1HB  ARG A  46      18.834  -3.466  11.148  1.00  4.280          H  
ATOM    668 2HB  ARG A  46      19.789  -2.481  10.042  1.00  4.280          H  
ATOM    669 1HG  ARG A  46      17.727  -2.495   8.509  1.00  4.280          H  
ATOM    670 2HG  ARG A  46      16.853  -3.172   9.900  1.00  4.280          H  
ATOM    671 1HD  ARG A  46      18.395  -0.591   9.923  1.00  4.280          H  
ATOM    672 2HD  ARG A  46      16.648  -0.719   9.668  1.00  4.280          H  
ATOM    673  HE  ARG A  46      18.127  -1.042  12.171  1.00  4.280          H  
ATOM    674 1HH1 ARG A  46      15.021  -1.528  10.539  1.00  4.280          H  
ATOM    675 2HH1 ARG A  46      14.123  -1.579  12.032  1.00  4.280          H  
ATOM    676 1HH2 ARG A  46      16.934  -1.130  14.067  1.00  4.280          H  
ATOM    677 2HH2 ARG A  46      15.201  -1.370  14.031  1.00  4.280          H  
ATOM    678  N   ARG A  47      21.080  -5.544  10.749  1.00  2.820          N  
ATOM    679  CA  ARG A  47      22.444  -5.939  11.109  1.00  3.170          C  
ATOM    680  C   ARG A  47      23.102  -6.802  10.040  1.00  3.130          C  
ATOM    681  O   ARG A  47      24.323  -6.692   9.847  1.00  3.410          O  
ATOM    682  CB  ARG A  47      22.533  -6.676  12.439  1.00  4.300          C  
ATOM    683  CG  ARG A  47      22.337  -5.835  13.697  1.00  4.300          C  
ATOM    684  CD  ARG A  47      22.795  -6.581  14.919  1.00  4.300          C  
ATOM    685  NE  ARG A  47      21.994  -7.776  15.214  1.00  4.300          N  
ATOM    686  CZ  ARG A  47      20.890  -7.815  15.989  1.00  4.300          C  
ATOM    687  NH1 ARG A  47      20.427  -6.728  16.566  1.00  4.300          N  
ATOM    688  NH2 ARG A  47      20.278  -8.973  16.170  1.00  4.300          N  
ATOM    689  H   ARG A  47      20.311  -5.727  11.403  1.00  3.380          H  
ATOM    690  HA  ARG A  47      23.034  -5.029  11.210  1.00  3.800          H  
ATOM    691 1HB  ARG A  47      21.794  -7.470  12.456  1.00  5.160          H  
ATOM    692 2HB  ARG A  47      23.498  -7.135  12.519  1.00  5.160          H  
ATOM    693 1HG  ARG A  47      22.913  -4.915  13.613  1.00  5.160          H  
ATOM    694 2HG  ARG A  47      21.289  -5.596  13.816  1.00  5.160          H  
ATOM    695 1HD  ARG A  47      23.824  -6.901  14.764  1.00  5.160          H  
ATOM    696 2HD  ARG A  47      22.766  -5.918  15.780  1.00  5.160          H  
ATOM    697  HE  ARG A  47      22.285  -8.652  14.799  1.00  5.160          H  
ATOM    698 1HH1 ARG A  47      20.893  -5.843  16.435  1.00  5.160          H  
ATOM    699 2HH1 ARG A  47      19.603  -6.780  17.143  1.00  5.160          H  
ATOM    700 1HH2 ARG A  47      20.640  -9.805  15.721  1.00  5.160          H  
ATOM    701 2HH2 ARG A  47      19.454  -9.030  16.749  1.00  5.160          H  
ATOM    702  N   ARG A  48      22.293  -7.594   9.318  1.00  3.130          N  
ATOM    703  CA  ARG A  48      22.719  -8.486   8.238  1.00  3.490          C  
ATOM    704  C   ARG A  48      23.677  -7.838   7.236  1.00  3.410          C  
ATOM    705  O   ARG A  48      24.379  -8.548   6.514  1.00  3.720          O  
ATOM    706  CB  ARG A  48      21.521  -9.051   7.484  1.00  4.740          C  
ATOM    707  CG  ARG A  48      21.836  -9.946   6.261  1.00  4.740          C  
ATOM    708  CD  ARG A  48      22.589 -11.152   6.636  1.00  4.740          C  
ATOM    709  NE  ARG A  48      22.925 -11.985   5.494  1.00  4.740          N  
ATOM    710  CZ  ARG A  48      23.996 -11.786   4.683  1.00  4.740          C  
ATOM    711  NH1 ARG A  48      24.807 -10.761   4.887  1.00  4.740          N  
ATOM    712  NH2 ARG A  48      24.227 -12.625   3.675  1.00  4.740          N  
ATOM    713  H   ARG A  48      21.303  -7.636   9.604  1.00  3.760          H  
ATOM    714  HA  ARG A  48      23.229  -9.322   8.709  1.00  4.190          H  
ATOM    715 1HB  ARG A  48      20.875  -9.593   8.174  1.00  5.690          H  
ATOM    716 2HB  ARG A  48      20.956  -8.229   7.086  1.00  5.690          H  
ATOM    717 1HG  ARG A  48      20.896 -10.282   5.844  1.00  5.690          H  
ATOM    718 2HG  ARG A  48      22.364  -9.395   5.494  1.00  5.690          H  
ATOM    719 1HD  ARG A  48      23.504 -10.877   7.108  1.00  5.690          H  
ATOM    720 2HD  ARG A  48      22.017 -11.727   7.329  1.00  5.690          H  
ATOM    721  HE  ARG A  48      22.331 -12.779   5.301  1.00  5.690          H  
ATOM    722 1HH1 ARG A  48      24.624 -10.086   5.656  1.00  5.690          H  
ATOM    723 2HH1 ARG A  48      25.600 -10.612   4.286  1.00  5.690          H  
ATOM    724 1HH2 ARG A  48      23.610 -13.408   3.513  1.00  5.690          H  
ATOM    725 2HH2 ARG A  48      25.021 -12.480   3.069  1.00  5.690          H  
ATOM    726  N   GLU A  49      23.687  -6.508   7.102  1.00  3.450          N  
ATOM    727  CA  GLU A  49      24.611  -5.930   6.131  1.00  3.890          C  
ATOM    728  C   GLU A  49      26.068  -6.317   6.483  1.00  3.890          C  
ATOM    729  O   GLU A  49      26.902  -6.470   5.584  1.00  3.890          O  
ATOM    730  CB  GLU A  49      24.480  -4.406   6.052  1.00  5.270          C  
ATOM    731  CG  GLU A  49      23.186  -3.907   5.406  1.00  5.270          C  
ATOM    732  CD  GLU A  49      23.127  -2.396   5.286  1.00  5.270          C  
ATOM    733  OE1 GLU A  49      24.016  -1.741   5.785  1.00  5.270          O  
ATOM    734  OE2 GLU A  49      22.202  -1.902   4.682  1.00  5.270          O  
ATOM    735  H   GLU A  49      23.083  -5.917   7.691  1.00  4.140          H  
ATOM    736  HA  GLU A  49      24.379  -6.341   5.150  1.00  4.670          H  
ATOM    737 1HB  GLU A  49      24.525  -3.992   7.060  1.00  6.320          H  
ATOM    738 2HB  GLU A  49      25.318  -3.997   5.490  1.00  6.320          H  
ATOM    739 1HG  GLU A  49      23.095  -4.346   4.414  1.00  6.320          H  
ATOM    740 2HG  GLU A  49      22.343  -4.254   6.007  1.00  6.320          H  
ATOM    741  N   SER A  50      26.381  -6.450   7.789  1.00  3.550          N  
ATOM    742  CA  SER A  50      27.720  -6.833   8.250  1.00  3.890          C  
ATOM    743  C   SER A  50      27.715  -8.127   9.095  1.00  3.890          C  
ATOM    744  O   SER A  50      28.760  -8.762   9.287  1.00  3.890          O  
ATOM    745  CB  SER A  50      28.332  -5.706   9.059  1.00  5.310          C  
ATOM    746  OG  SER A  50      27.586  -5.450  10.221  1.00  5.310          O  
ATOM    747  H   SER A  50      25.662  -6.289   8.494  1.00  4.260          H  
ATOM    748  HA  SER A  50      28.343  -7.010   7.374  1.00  4.670          H  
ATOM    749 1HB  SER A  50      29.353  -5.968   9.330  1.00  6.370          H  
ATOM    750 2HB  SER A  50      28.376  -4.807   8.447  1.00  6.370          H  
ATOM    751  HG  SER A  50      28.048  -4.745  10.682  1.00  6.370          H  
ATOM    752  N   LYS A  51      26.534  -8.524   9.574  1.00  3.890          N  
ATOM    753  CA  LYS A  51      26.316  -9.679  10.446  1.00  3.890          C  
ATOM    754  C   LYS A  51      25.543 -10.765   9.701  1.00  3.890          C  
ATOM    755  O   LYS A  51      25.509 -10.773   8.473  1.00  3.890          O  
ATOM    756  CB  LYS A  51      25.584  -9.261  11.721  1.00  5.450          C  
ATOM    757  CG  LYS A  51      26.296  -8.165  12.543  1.00  5.450          C  
ATOM    758  CD  LYS A  51      27.638  -8.640  13.122  1.00  5.450          C  
ATOM    759  CE  LYS A  51      28.258  -7.579  14.022  1.00  5.450          C  
ATOM    760  NZ  LYS A  51      29.592  -8.001  14.548  1.00  5.450          N  
ATOM    761  H   LYS A  51      25.723  -7.939   9.390  1.00  4.670          H  
ATOM    762  HA  LYS A  51      27.281 -10.105  10.714  1.00  4.670          H  
ATOM    763 1HB  LYS A  51      24.595  -8.906  11.457  1.00  6.540          H  
ATOM    764 2HB  LYS A  51      25.458 -10.114  12.376  1.00  6.540          H  
ATOM    765 1HG  LYS A  51      26.469  -7.297  11.902  1.00  6.540          H  
ATOM    766 2HG  LYS A  51      25.657  -7.860  13.363  1.00  6.540          H  
ATOM    767 1HD  LYS A  51      27.495  -9.559  13.691  1.00  6.540          H  
ATOM    768 2HD  LYS A  51      28.339  -8.835  12.311  1.00  6.540          H  
ATOM    769 1HE  LYS A  51      28.379  -6.659  13.449  1.00  6.540          H  
ATOM    770 2HE  LYS A  51      27.591  -7.388  14.862  1.00  6.540          H  
ATOM    771 1HZ  LYS A  51      29.970  -7.271  15.136  1.00  6.540          H  
ATOM    772 2HZ  LYS A  51      29.491  -8.849  15.089  1.00  6.540          H  
ATOM    773 3HZ  LYS A  51      30.221  -8.170  13.774  1.00  6.540          H  
ATOM    774  N   ARG A  52      25.005 -11.754  10.420  1.00  3.890          N  
ATOM    775  CA  ARG A  52      24.291 -12.851   9.770  1.00  3.890          C  
ATOM    776  C   ARG A  52      22.909 -13.035  10.401  1.00  3.400          C  
ATOM    777  O   ARG A  52      22.702 -12.684  11.562  1.00  3.680          O  
ATOM    778  CB  ARG A  52      25.091 -14.140   9.874  1.00  5.450          C  
ATOM    779  CG  ARG A  52      26.468 -14.086   9.193  1.00  5.450          C  
ATOM    780  CD  ARG A  52      26.393 -14.015   7.704  1.00  5.450          C  
ATOM    781  NE  ARG A  52      27.717 -14.016   7.117  1.00  5.450          N  
ATOM    782  CZ  ARG A  52      28.478 -12.912   6.888  1.00  5.450          C  
ATOM    783  NH1 ARG A  52      28.049 -11.691   7.192  1.00  5.450          N  
ATOM    784  NH2 ARG A  52      29.680 -13.062   6.349  1.00  5.450          N  
ATOM    785  H   ARG A  52      25.066 -11.738  11.428  1.00  4.670          H  
ATOM    786  HA  ARG A  52      24.143 -12.610   8.723  1.00  4.670          H  
ATOM    787 1HB  ARG A  52      25.249 -14.386  10.922  1.00  6.540          H  
ATOM    788 2HB  ARG A  52      24.526 -14.958   9.426  1.00  6.540          H  
ATOM    789 1HG  ARG A  52      27.021 -13.221   9.548  1.00  6.540          H  
ATOM    790 2HG  ARG A  52      27.022 -14.987   9.449  1.00  6.540          H  
ATOM    791 1HD  ARG A  52      25.857 -14.888   7.332  1.00  6.540          H  
ATOM    792 2HD  ARG A  52      25.877 -13.118   7.377  1.00  6.540          H  
ATOM    793  HE  ARG A  52      28.107 -14.914   6.860  1.00  6.540          H  
ATOM    794 1HH1 ARG A  52      27.120 -11.524   7.609  1.00  6.540          H  
ATOM    795 2HH1 ARG A  52      28.638 -10.889   7.009  1.00  6.540          H  
ATOM    796 1HH2 ARG A  52      30.018 -13.986   6.114  1.00  6.540          H  
ATOM    797 2HH2 ARG A  52      30.261 -12.254   6.176  1.00  6.540          H  
ATOM    798  N   LYS A  53      21.966 -13.577   9.625  1.00  2.980          N  
ATOM    799  CA  LYS A  53      20.602 -13.817  10.092  1.00  2.710          C  
ATOM    800  C   LYS A  53      20.238 -15.251   9.769  1.00  2.270          C  
ATOM    801  O   LYS A  53      20.815 -15.846   8.859  1.00  2.340          O  
ATOM    802  CB  LYS A  53      19.609 -12.854   9.429  1.00  3.900          C  
ATOM    803  CG  LYS A  53      19.424 -13.070   7.924  1.00  3.900          C  
ATOM    804  CD  LYS A  53      18.552 -11.988   7.281  1.00  3.900          C  
ATOM    805  CE  LYS A  53      18.383 -12.246   5.778  1.00  3.900          C  
ATOM    806  NZ  LYS A  53      17.561 -11.201   5.114  1.00  3.900          N  
ATOM    807  H   LYS A  53      22.212 -13.882   8.696  1.00  3.580          H  
ATOM    808  HA  LYS A  53      20.560 -13.690  11.176  1.00  3.250          H  
ATOM    809 1HB  LYS A  53      18.632 -12.958   9.903  1.00  4.680          H  
ATOM    810 2HB  LYS A  53      19.941 -11.823   9.589  1.00  4.680          H  
ATOM    811 1HG  LYS A  53      20.366 -13.159   7.420  1.00  4.680          H  
ATOM    812 2HG  LYS A  53      18.897 -14.013   7.797  1.00  4.680          H  
ATOM    813 1HD  LYS A  53      17.572 -11.978   7.758  1.00  4.680          H  
ATOM    814 2HD  LYS A  53      19.008 -11.012   7.428  1.00  4.680          H  
ATOM    815 1HE  LYS A  53      19.367 -12.270   5.314  1.00  4.680          H  
ATOM    816 2HE  LYS A  53      17.907 -13.208   5.635  1.00  4.680          H  
ATOM    817 1HZ  LYS A  53      17.479 -11.411   4.129  1.00  4.680          H  
ATOM    818 2HZ  LYS A  53      16.640 -11.195   5.534  1.00  4.680          H  
ATOM    819 3HZ  LYS A  53      18.016 -10.300   5.227  1.00  4.680          H  
ATOM    820  N   LYS A  54      19.281 -15.799  10.500  1.00  2.530          N  
ATOM    821  CA  LYS A  54      18.846 -17.167  10.278  1.00  2.640          C  
ATOM    822  C   LYS A  54      17.392 -17.268   9.865  1.00  2.370          C  
ATOM    823  O   LYS A  54      16.562 -16.434  10.242  1.00  2.810          O  
ATOM    824  CB  LYS A  54      19.053 -17.990  11.553  1.00  3.650          C  
ATOM    825  CG  LYS A  54      20.494 -18.040  12.085  1.00  3.650          C  
ATOM    826  CD  LYS A  54      21.442 -18.791  11.147  1.00  3.650          C  
ATOM    827  CE  LYS A  54      22.830 -18.917  11.760  1.00  3.650          C  
ATOM    828  NZ  LYS A  54      23.789 -19.613  10.848  1.00  3.650          N  
ATOM    829  H   LYS A  54      18.848 -15.251  11.229  1.00  3.040          H  
ATOM    830  HA  LYS A  54      19.437 -17.593   9.468  1.00  3.170          H  
ATOM    831 1HB  LYS A  54      18.428 -17.583  12.349  1.00  4.380          H  
ATOM    832 2HB  LYS A  54      18.729 -19.016  11.379  1.00  4.380          H  
ATOM    833 1HG  LYS A  54      20.865 -17.023  12.214  1.00  4.380          H  
ATOM    834 2HG  LYS A  54      20.501 -18.531  13.058  1.00  4.380          H  
ATOM    835 1HD  LYS A  54      21.048 -19.787  10.938  1.00  4.380          H  
ATOM    836 2HD  LYS A  54      21.539 -18.248  10.207  1.00  4.380          H  
ATOM    837 1HE  LYS A  54      23.210 -17.919  11.978  1.00  4.380          H  
ATOM    838 2HE  LYS A  54      22.758 -19.478  12.692  1.00  4.380          H  
ATOM    839 1HZ  LYS A  54      24.694 -19.672  11.294  1.00  4.380          H  
ATOM    840 2HZ  LYS A  54      23.453 -20.545  10.648  1.00  4.380          H  
ATOM    841 3HZ  LYS A  54      23.871 -19.092   9.986  1.00  4.380          H  
ATOM    842  N   SER A  55      17.061 -18.373   9.193  1.00  2.050          N  
ATOM    843  CA  SER A  55      15.699 -18.665   8.775  1.00  2.040          C  
ATOM    844  C   SER A  55      14.730 -18.663   9.955  1.00  1.850          C  
ATOM    845  O   SER A  55      13.568 -18.269   9.808  1.00  2.090          O  
ATOM    846  CB  SER A  55      15.674 -19.992   8.077  1.00  2.860          C  
ATOM    847  OG  SER A  55      16.381 -19.921   6.873  1.00  2.860          O  
ATOM    848  H   SER A  55      17.786 -19.020   8.908  1.00  2.460          H  
ATOM    849  HA  SER A  55      15.385 -17.901   8.064  1.00  2.450          H  
ATOM    850 1HB  SER A  55      16.128 -20.742   8.719  1.00  3.430          H  
ATOM    851 2HB  SER A  55      14.652 -20.294   7.896  1.00  3.430          H  
ATOM    852  HG  SER A  55      16.203 -20.761   6.428  1.00  3.430          H  
ATOM    853  N   PHE A  56      15.193 -19.100  11.131  1.00  1.650          N  
ATOM    854  CA  PHE A  56      14.360 -19.081  12.325  1.00  1.680          C  
ATOM    855  C   PHE A  56      13.859 -17.662  12.577  1.00  1.330          C  
ATOM    856  O   PHE A  56      12.671 -17.455  12.799  1.00  1.500          O  
ATOM    857  CB  PHE A  56      15.147 -19.556  13.549  1.00  2.340          C  
ATOM    858  CG  PHE A  56      14.381 -19.476  14.861  1.00  2.340          C  
ATOM    859  CD1 PHE A  56      13.508 -20.488  15.248  1.00  2.340          C  
ATOM    860  CD2 PHE A  56      14.536 -18.379  15.706  1.00  2.340          C  
ATOM    861  CE1 PHE A  56      12.824 -20.410  16.449  1.00  2.340          C  
ATOM    862  CE2 PHE A  56      13.856 -18.301  16.895  1.00  2.340          C  
ATOM    863  CZ  PHE A  56      13.004 -19.314  17.274  1.00  2.340          C  
ATOM    864  H   PHE A  56      16.132 -19.471  11.186  1.00  1.980          H  
ATOM    865  HA  PHE A  56      13.502 -19.738  12.167  1.00  2.020          H  
ATOM    866 1HB  PHE A  56      15.446 -20.596  13.394  1.00  2.810          H  
ATOM    867 2HB  PHE A  56      16.054 -18.969  13.651  1.00  2.810          H  
ATOM    868  HD1 PHE A  56      13.369 -21.352  14.595  1.00  2.810          H  
ATOM    869  HD2 PHE A  56      15.210 -17.573  15.420  1.00  2.810          H  
ATOM    870  HE1 PHE A  56      12.145 -21.209  16.745  1.00  2.810          H  
ATOM    871  HE2 PHE A  56      13.988 -17.439  17.543  1.00  2.810          H  
ATOM    872  HZ  PHE A  56      12.467 -19.247  18.220  1.00  2.810          H  
ATOM    873  N   LEU A  57      14.771 -16.687  12.569  1.00  1.280          N  
ATOM    874  CA  LEU A  57      14.418 -15.303  12.837  1.00  1.290          C  
ATOM    875  C   LEU A  57      13.495 -14.756  11.762  1.00  1.210          C  
ATOM    876  O   LEU A  57      12.540 -14.033  12.063  1.00  1.240          O  
ATOM    877  CB  LEU A  57      15.685 -14.453  12.911  1.00  1.800          C  
ATOM    878  CG  LEU A  57      16.636 -14.753  14.103  1.00  1.800          C  
ATOM    879  CD1 LEU A  57      17.912 -13.952  13.926  1.00  1.800          C  
ATOM    880  CD2 LEU A  57      15.967 -14.391  15.416  1.00  1.800          C  
ATOM    881  H   LEU A  57      15.730 -16.913  12.346  1.00  1.540          H  
ATOM    882  HA  LEU A  57      13.883 -15.261  13.777  1.00  1.550          H  
ATOM    883 1HB  LEU A  57      16.244 -14.600  11.991  1.00  2.160          H  
ATOM    884 2HB  LEU A  57      15.396 -13.404  12.966  1.00  2.160          H  
ATOM    885  HG  LEU A  57      16.894 -15.810  14.106  1.00  2.160          H  
ATOM    886 1HD1 LEU A  57      18.594 -14.164  14.750  1.00  2.160          H  
ATOM    887 2HD1 LEU A  57      18.392 -14.216  12.988  1.00  2.160          H  
ATOM    888 3HD1 LEU A  57      17.665 -12.897  13.923  1.00  2.160          H  
ATOM    889 1HD2 LEU A  57      16.650 -14.593  16.242  1.00  2.160          H  
ATOM    890 2HD2 LEU A  57      15.726 -13.330  15.391  1.00  2.160          H  
ATOM    891 3HD2 LEU A  57      15.062 -14.964  15.571  1.00  2.160          H  
ATOM    892  N   LEU A  58      13.720 -15.148  10.505  1.00  1.180          N  
ATOM    893  CA  LEU A  58      12.836 -14.671   9.444  1.00  1.180          C  
ATOM    894  C   LEU A  58      11.405 -15.109   9.734  1.00  1.100          C  
ATOM    895  O   LEU A  58      10.452 -14.323   9.586  1.00  1.070          O  
ATOM    896  CB  LEU A  58      13.201 -15.275   8.080  1.00  1.650          C  
ATOM    897  CG  LEU A  58      14.206 -14.550   7.184  1.00  1.650          C  
ATOM    898  CD1 LEU A  58      15.592 -14.476   7.842  1.00  1.650          C  
ATOM    899  CD2 LEU A  58      14.273 -15.303   5.883  1.00  1.650          C  
ATOM    900  H   LEU A  58      14.545 -15.726  10.305  1.00  1.420          H  
ATOM    901  HA  LEU A  58      12.878 -13.584   9.404  1.00  1.420          H  
ATOM    902 1HB  LEU A  58      13.593 -16.264   8.255  1.00  1.980          H  
ATOM    903 2HB  LEU A  58      12.282 -15.385   7.508  1.00  1.980          H  
ATOM    904  HG  LEU A  58      13.857 -13.536   7.002  1.00  1.980          H  
ATOM    905 1HD1 LEU A  58      16.271 -13.973   7.183  1.00  1.980          H  
ATOM    906 2HD1 LEU A  58      15.537 -13.934   8.785  1.00  1.980          H  
ATOM    907 3HD1 LEU A  58      15.956 -15.477   8.023  1.00  1.980          H  
ATOM    908 1HD2 LEU A  58      14.953 -14.802   5.203  1.00  1.980          H  
ATOM    909 2HD2 LEU A  58      14.624 -16.308   6.070  1.00  1.980          H  
ATOM    910 3HD2 LEU A  58      13.283 -15.345   5.437  1.00  1.980          H  
ATOM    911  N   CYS A  59      11.279 -16.366  10.189  1.00  1.080          N  
ATOM    912  CA  CYS A  59      10.001 -16.964  10.526  1.00  1.010          C  
ATOM    913  C   CYS A  59       9.377 -16.252  11.729  1.00  0.940          C  
ATOM    914  O   CYS A  59       8.169 -16.011  11.736  1.00  0.910          O  
ATOM    915  CB  CYS A  59      10.177 -18.435  10.873  1.00  1.440          C  
ATOM    916  SG  CYS A  59      10.698 -19.512   9.514  1.00  1.440          S  
ATOM    917  H   CYS A  59      12.126 -16.943  10.236  1.00  1.300          H  
ATOM    918  HA  CYS A  59       9.330 -16.863   9.680  1.00  1.210          H  
ATOM    919 1HB  CYS A  59      10.876 -18.549  11.685  1.00  1.730          H  
ATOM    920 2HB  CYS A  59       9.225 -18.801  11.210  1.00  1.730          H  
ATOM    921  HG  CYS A  59      11.956 -18.991   9.391  1.00  1.730          H  
ATOM    922  N   ILE A  60      10.203 -15.879  12.725  1.00  0.950          N  
ATOM    923  CA  ILE A  60       9.705 -15.175  13.910  1.00  0.930          C  
ATOM    924  C   ILE A  60       9.139 -13.834  13.540  1.00  0.910          C  
ATOM    925  O   ILE A  60       8.098 -13.461  14.072  1.00  0.890          O  
ATOM    926  CB  ILE A  60      10.790 -14.942  15.002  1.00  1.310          C  
ATOM    927  CG1 ILE A  60      11.280 -16.276  15.588  1.00  1.310          C  
ATOM    928  CG2 ILE A  60      10.270 -13.964  16.139  1.00  1.310          C  
ATOM    929  CD1 ILE A  60      10.244 -17.123  16.203  1.00  1.310          C  
ATOM    930  H   ILE A  60      11.181 -16.178  12.669  1.00  1.140          H  
ATOM    931  HA  ILE A  60       8.892 -15.741  14.333  1.00  1.120          H  
ATOM    932  HB  ILE A  60      11.654 -14.494  14.532  1.00  1.570          H  
ATOM    933 1HG1 ILE A  60      11.746 -16.846  14.826  1.00  1.570          H  
ATOM    934 2HG1 ILE A  60      12.016 -16.054  16.345  1.00  1.570          H  
ATOM    935 1HG2 ILE A  60      11.064 -13.808  16.864  1.00  1.570          H  
ATOM    936 2HG2 ILE A  60       9.991 -12.998  15.720  1.00  1.570          H  
ATOM    937 3HG2 ILE A  60       9.402 -14.386  16.639  1.00  1.570          H  
ATOM    938 1HD1 ILE A  60      10.699 -18.014  16.590  1.00  1.570          H  
ATOM    939 2HD1 ILE A  60       9.773 -16.585  16.993  1.00  1.570          H  
ATOM    940 3HD1 ILE A  60       9.511 -17.410  15.490  1.00  1.570          H  
ATOM    941  N   GLY A  61       9.812 -13.095  12.674  1.00  0.960          N  
ATOM    942  CA  GLY A  61       9.299 -11.802  12.253  1.00  0.980          C  
ATOM    943  C   GLY A  61       7.932 -11.997  11.615  1.00  0.930          C  
ATOM    944  O   GLY A  61       6.919 -11.454  12.061  1.00  0.920          O  
ATOM    945  H   GLY A  61      10.708 -13.455  12.321  1.00  1.150          H  
ATOM    946 1HA  GLY A  61       9.233 -11.131  13.107  1.00  1.180          H  
ATOM    947 2HA  GLY A  61       9.976 -11.358  11.530  1.00  1.180          H  
ATOM    948  N   TRP A  62       7.884 -12.867  10.613  1.00  0.920          N  
ATOM    949  CA  TRP A  62       6.655 -13.175   9.894  1.00  0.890          C  
ATOM    950  C   TRP A  62       5.523 -13.535  10.876  1.00  0.840          C  
ATOM    951  O   TRP A  62       4.379 -13.072  10.726  1.00  0.860          O  
ATOM    952  CB  TRP A  62       6.909 -14.323   8.943  1.00  1.260          C  
ATOM    953  CG  TRP A  62       5.843 -14.546   7.973  1.00  1.260          C  
ATOM    954  CD1 TRP A  62       4.738 -15.274   8.135  1.00  1.260          C  
ATOM    955  CD2 TRP A  62       5.807 -14.054   6.619  1.00  1.260          C  
ATOM    956  NE1 TRP A  62       3.996 -15.274   6.985  1.00  1.260          N  
ATOM    957  CE2 TRP A  62       4.640 -14.532   6.048  1.00  1.260          C  
ATOM    958  CE3 TRP A  62       6.671 -13.269   5.854  1.00  1.260          C  
ATOM    959  CZ2 TRP A  62       4.299 -14.252   4.744  1.00  1.260          C  
ATOM    960  CZ3 TRP A  62       6.329 -12.995   4.540  1.00  1.260          C  
ATOM    961  CH2 TRP A  62       5.172 -13.475   4.001  1.00  1.260          C  
ATOM    962  H   TRP A  62       8.764 -13.298  10.306  1.00  1.100          H  
ATOM    963  HA  TRP A  62       6.355 -12.299   9.321  1.00  1.070          H  
ATOM    964 1HB  TRP A  62       7.828 -14.124   8.419  1.00  1.510          H  
ATOM    965 2HB  TRP A  62       7.050 -15.243   9.509  1.00  1.510          H  
ATOM    966  HD1 TRP A  62       4.482 -15.783   9.047  1.00  1.510          H  
ATOM    967  HE1 TRP A  62       3.119 -15.764   6.857  1.00  1.510          H  
ATOM    968  HE3 TRP A  62       7.598 -12.885   6.277  1.00  1.510          H  
ATOM    969  HZ2 TRP A  62       3.397 -14.627   4.296  1.00  1.510          H  
ATOM    970  HZ3 TRP A  62       7.008 -12.386   3.946  1.00  1.510          H  
ATOM    971  HH2 TRP A  62       4.933 -13.243   2.964  1.00  1.510          H  
ATOM    972  N   LEU A  63       5.829 -14.410  11.848  1.00  0.820          N  
ATOM    973  CA  LEU A  63       4.874 -14.856  12.851  1.00  0.810          C  
ATOM    974  C   LEU A  63       4.430 -13.677  13.702  1.00  0.810          C  
ATOM    975  O   LEU A  63       3.234 -13.462  13.891  1.00  0.830          O  
ATOM    976  CB  LEU A  63       5.536 -15.935  13.744  1.00  1.140          C  
ATOM    977  CG  LEU A  63       4.691 -16.711  14.855  1.00  1.140          C  
ATOM    978  CD1 LEU A  63       4.566 -15.873  16.170  1.00  1.140          C  
ATOM    979  CD2 LEU A  63       3.322 -17.075  14.306  1.00  1.140          C  
ATOM    980  H   LEU A  63       6.775 -14.795  11.887  1.00  0.980          H  
ATOM    981  HA  LEU A  63       4.014 -15.275  12.336  1.00  0.970          H  
ATOM    982 1HB  LEU A  63       5.957 -16.684  13.085  1.00  1.370          H  
ATOM    983 2HB  LEU A  63       6.372 -15.464  14.259  1.00  1.370          H  
ATOM    984  HG  LEU A  63       5.213 -17.624  15.101  1.00  1.370          H  
ATOM    985 1HD1 LEU A  63       4.010 -16.449  16.914  1.00  1.370          H  
ATOM    986 2HD1 LEU A  63       5.560 -15.647  16.558  1.00  1.370          H  
ATOM    987 3HD1 LEU A  63       4.031 -14.946  16.002  1.00  1.370          H  
ATOM    988 1HD2 LEU A  63       2.774 -17.640  15.063  1.00  1.370          H  
ATOM    989 2HD2 LEU A  63       2.749 -16.175  14.061  1.00  1.370          H  
ATOM    990 3HD2 LEU A  63       3.442 -17.686  13.417  1.00  1.370          H  
ATOM    991  N   ALA A  64       5.377 -12.891  14.208  1.00  0.850          N  
ATOM    992  CA  ALA A  64       5.036 -11.768  15.056  1.00  0.890          C  
ATOM    993  C   ALA A  64       4.121 -10.796  14.337  1.00  0.890          C  
ATOM    994  O   ALA A  64       3.143 -10.333  14.924  1.00  0.910          O  
ATOM    995  CB  ALA A  64       6.295 -11.057  15.483  1.00  1.230          C  
ATOM    996  H   ALA A  64       6.357 -13.098  14.027  1.00  1.020          H  
ATOM    997  HA  ALA A  64       4.513 -12.150  15.933  1.00  1.070          H  
ATOM    998 1HB  ALA A  64       6.041 -10.236  16.129  1.00  1.480          H  
ATOM    999 2HB  ALA A  64       6.936 -11.761  16.004  1.00  1.480          H  
ATOM   1000 3HB  ALA A  64       6.815 -10.684  14.602  1.00  1.480          H  
ATOM   1001  N   LEU A  65       4.376 -10.541  13.049  1.00  0.890          N  
ATOM   1002  CA  LEU A  65       3.537  -9.622  12.300  1.00  0.930          C  
ATOM   1003  C   LEU A  65       2.146 -10.204  12.151  1.00  0.850          C  
ATOM   1004  O   LEU A  65       1.146  -9.499  12.316  1.00  0.900          O  
ATOM   1005  CB  LEU A  65       4.149  -9.302  10.937  1.00  1.290          C  
ATOM   1006  CG  LEU A  65       3.371  -8.291  10.034  1.00  1.290          C  
ATOM   1007  CD1 LEU A  65       3.224  -6.925  10.749  1.00  1.290          C  
ATOM   1008  CD2 LEU A  65       4.137  -8.131   8.729  1.00  1.290          C  
ATOM   1009  H   LEU A  65       5.210 -10.953  12.615  1.00  1.070          H  
ATOM   1010  HA  LEU A  65       3.465  -8.711  12.869  1.00  1.120          H  
ATOM   1011 1HB  LEU A  65       5.142  -8.905  11.102  1.00  1.540          H  
ATOM   1012 2HB  LEU A  65       4.253 -10.240  10.384  1.00  1.540          H  
ATOM   1013  HG  LEU A  65       2.370  -8.673   9.824  1.00  1.540          H  
ATOM   1014 1HD1 LEU A  65       2.688  -6.236  10.095  1.00  1.540          H  
ATOM   1015 2HD1 LEU A  65       2.662  -7.033  11.673  1.00  1.540          H  
ATOM   1016 3HD1 LEU A  65       4.211  -6.520  10.971  1.00  1.540          H  
ATOM   1017 1HD2 LEU A  65       3.609  -7.434   8.076  1.00  1.540          H  
ATOM   1018 2HD2 LEU A  65       5.138  -7.746   8.938  1.00  1.540          H  
ATOM   1019 3HD2 LEU A  65       4.218  -9.101   8.236  1.00  1.540          H  
ATOM   1020  N   THR A  66       2.076 -11.503  11.856  1.00  0.780          N  
ATOM   1021  CA  THR A  66       0.813 -12.203  11.697  1.00  0.750          C  
ATOM   1022  C   THR A  66      -0.016 -12.040  12.970  1.00  0.700          C  
ATOM   1023  O   THR A  66      -1.201 -11.690  12.904  1.00  0.680          O  
ATOM   1024  CB  THR A  66       1.070 -13.714  11.425  1.00  1.060          C  
ATOM   1025  OG1 THR A  66       1.822 -13.871  10.201  1.00  1.060          O  
ATOM   1026  CG2 THR A  66      -0.218 -14.503  11.314  1.00  1.060          C  
ATOM   1027  H   THR A  66       2.944 -12.011  11.683  1.00  0.940          H  
ATOM   1028  HA  THR A  66       0.268 -11.767  10.861  1.00  0.900          H  
ATOM   1029  HB  THR A  66       1.633 -14.129  12.243  1.00  1.270          H  
ATOM   1030  HG1 THR A  66       2.726 -13.494  10.316  1.00  1.270          H  
ATOM   1031 1HG2 THR A  66       0.035 -15.543  11.154  1.00  1.270          H  
ATOM   1032 2HG2 THR A  66      -0.800 -14.421  12.235  1.00  1.270          H  
ATOM   1033 3HG2 THR A  66      -0.800 -14.138  10.481  1.00  1.270          H  
ATOM   1034  N   ASP A  67       0.609 -12.255  14.134  1.00  0.790          N  
ATOM   1035  CA  ASP A  67      -0.091 -12.123  15.406  1.00  0.840          C  
ATOM   1036  C   ASP A  67      -0.444 -10.666  15.741  1.00  0.910          C  
ATOM   1037  O   ASP A  67      -1.532 -10.412  16.261  1.00  0.960          O  
ATOM   1038  CB  ASP A  67       0.701 -12.789  16.533  1.00  1.160          C  
ATOM   1039  CG  ASP A  67       0.652 -14.343  16.452  1.00  1.160          C  
ATOM   1040  OD1 ASP A  67      -0.176 -14.852  15.718  1.00  1.160          O  
ATOM   1041  OD2 ASP A  67       1.345 -15.005  17.179  1.00  1.160          O  
ATOM   1042  H   ASP A  67       1.585 -12.572  14.118  1.00  0.950          H  
ATOM   1043  HA  ASP A  67      -1.030 -12.668  15.322  1.00  1.010          H  
ATOM   1044 1HB  ASP A  67       1.746 -12.471  16.462  1.00  1.390          H  
ATOM   1045 2HB  ASP A  67       0.318 -12.464  17.500  1.00  1.390          H  
ATOM   1046  N   LEU A  68       0.423  -9.691  15.412  1.00  0.950          N  
ATOM   1047  CA  LEU A  68       0.082  -8.290  15.678  1.00  1.080          C  
ATOM   1048  C   LEU A  68      -1.146  -7.851  14.930  1.00  1.090          C  
ATOM   1049  O   LEU A  68      -2.060  -7.256  15.513  1.00  1.210          O  
ATOM   1050  CB  LEU A  68       1.190  -7.338  15.181  1.00  1.460          C  
ATOM   1051  CG  LEU A  68       2.460  -7.265  15.950  1.00  1.460          C  
ATOM   1052  CD1 LEU A  68       3.525  -6.512  15.151  1.00  1.460          C  
ATOM   1053  CD2 LEU A  68       2.180  -6.533  17.216  1.00  1.460          C  
ATOM   1054  H   LEU A  68       1.342  -9.930  15.029  1.00  1.140          H  
ATOM   1055  HA  LEU A  68      -0.106  -8.177  16.742  1.00  1.300          H  
ATOM   1056 1HB  LEU A  68       1.452  -7.642  14.171  1.00  1.750          H  
ATOM   1057 2HB  LEU A  68       0.776  -6.334  15.129  1.00  1.750          H  
ATOM   1058  HG  LEU A  68       2.818  -8.242  16.147  1.00  1.750          H  
ATOM   1059 1HD1 LEU A  68       4.434  -6.470  15.716  1.00  1.750          H  
ATOM   1060 2HD1 LEU A  68       3.722  -7.020  14.228  1.00  1.750          H  
ATOM   1061 3HD1 LEU A  68       3.179  -5.503  14.939  1.00  1.750          H  
ATOM   1062 1HD2 LEU A  68       3.039  -6.452  17.775  1.00  1.750          H  
ATOM   1063 2HD2 LEU A  68       1.830  -5.543  16.980  1.00  1.750          H  
ATOM   1064 3HD2 LEU A  68       1.443  -7.044  17.799  1.00  1.750          H  
ATOM   1065  N   VAL A  69      -1.194  -8.180  13.641  1.00  0.990          N  
ATOM   1066  CA  VAL A  69      -2.305  -7.760  12.818  1.00  1.030          C  
ATOM   1067  C   VAL A  69      -3.546  -8.513  13.246  1.00  0.950          C  
ATOM   1068  O   VAL A  69      -4.614  -7.913  13.384  1.00  1.020          O  
ATOM   1069  CB  VAL A  69      -2.018  -7.957  11.327  1.00  1.430          C  
ATOM   1070  CG1 VAL A  69      -3.274  -7.613  10.526  1.00  1.430          C  
ATOM   1071  CG2 VAL A  69      -0.834  -7.082  10.907  1.00  1.430          C  
ATOM   1072  H   VAL A  69      -0.410  -8.703  13.227  1.00  1.190          H  
ATOM   1073  HA  VAL A  69      -2.474  -6.696  12.988  1.00  1.240          H  
ATOM   1074  HB  VAL A  69      -1.772  -9.004  11.147  1.00  1.710          H  
ATOM   1075 1HG1 VAL A  69      -3.082  -7.760   9.468  1.00  1.710          H  
ATOM   1076 2HG1 VAL A  69      -4.092  -8.248  10.833  1.00  1.710          H  
ATOM   1077 3HG1 VAL A  69      -3.544  -6.572  10.704  1.00  1.710          H  
ATOM   1078 1HG2 VAL A  69      -0.624  -7.232   9.848  1.00  1.710          H  
ATOM   1079 2HG2 VAL A  69      -1.073  -6.035  11.086  1.00  1.710          H  
ATOM   1080 3HG2 VAL A  69       0.045  -7.354  11.487  1.00  1.710          H  
ATOM   1081  N   GLY A  70      -3.410  -9.826  13.446  1.00  0.860          N  
ATOM   1082  CA  GLY A  70      -4.508 -10.654  13.869  1.00  0.890          C  
ATOM   1083  C   GLY A  70      -5.154 -10.097  15.123  1.00  0.980          C  
ATOM   1084  O   GLY A  70      -6.352  -9.801  15.097  1.00  1.060          O  
ATOM   1085  H   GLY A  70      -2.515 -10.283  13.272  1.00  1.030          H  
ATOM   1086 1HA  GLY A  70      -5.244 -10.715  13.071  1.00  1.070          H  
ATOM   1087 2HA  GLY A  70      -4.137 -11.661  14.058  1.00  1.070          H  
ATOM   1088  N   GLN A  71      -4.385  -9.911  16.212  1.00  1.030          N  
ATOM   1089  CA  GLN A  71      -4.973  -9.397  17.446  1.00  1.200          C  
ATOM   1090  C   GLN A  71      -5.543  -8.000  17.308  1.00  1.230          C  
ATOM   1091  O   GLN A  71      -6.594  -7.694  17.893  1.00  1.380          O  
ATOM   1092  CB  GLN A  71      -3.974  -9.368  18.600  1.00  1.610          C  
ATOM   1093  CG  GLN A  71      -3.616 -10.684  19.119  1.00  1.610          C  
ATOM   1094  CD  GLN A  71      -2.681 -10.626  20.270  1.00  1.610          C  
ATOM   1095  OE1 GLN A  71      -1.655  -9.943  20.240  1.00  1.610          O  
ATOM   1096  NE2 GLN A  71      -3.040 -11.347  21.326  1.00  1.610          N  
ATOM   1097  H   GLN A  71      -3.389 -10.155  16.184  1.00  1.240          H  
ATOM   1098  HA  GLN A  71      -5.772 -10.070  17.733  1.00  1.440          H  
ATOM   1099 1HB  GLN A  71      -3.059  -8.859  18.280  1.00  1.930          H  
ATOM   1100 2HB  GLN A  71      -4.393  -8.815  19.422  1.00  1.930          H  
ATOM   1101 1HG  GLN A  71      -4.525 -11.179  19.448  1.00  1.930          H  
ATOM   1102 2HG  GLN A  71      -3.141 -11.245  18.320  1.00  1.930          H  
ATOM   1103 1HE2 GLN A  71      -2.462 -11.376  22.138  1.00  1.930          H  
ATOM   1104 2HE2 GLN A  71      -3.886 -11.889  21.304  1.00  1.930          H  
ATOM   1105  N   LEU A  72      -4.868  -7.138  16.545  1.00  1.170          N  
ATOM   1106  CA  LEU A  72      -5.308  -5.768  16.391  1.00  1.230          C  
ATOM   1107  C   LEU A  72      -6.677  -5.714  15.730  1.00  1.260          C  
ATOM   1108  O   LEU A  72      -7.535  -4.943  16.152  1.00  1.450          O  
ATOM   1109  CB  LEU A  72      -4.276  -4.994  15.561  1.00  1.700          C  
ATOM   1110  CG  LEU A  72      -4.494  -3.485  15.340  1.00  1.700          C  
ATOM   1111  CD1 LEU A  72      -4.491  -2.745  16.698  1.00  1.700          C  
ATOM   1112  CD2 LEU A  72      -3.376  -2.969  14.429  1.00  1.700          C  
ATOM   1113  H   LEU A  72      -3.987  -7.407  16.093  1.00  1.400          H  
ATOM   1114  HA  LEU A  72      -5.387  -5.331  17.379  1.00  1.480          H  
ATOM   1115 1HB  LEU A  72      -3.314  -5.119  16.037  1.00  2.040          H  
ATOM   1116 2HB  LEU A  72      -4.221  -5.466  14.577  1.00  2.040          H  
ATOM   1117  HG  LEU A  72      -5.459  -3.315  14.859  1.00  2.040          H  
ATOM   1118 1HD1 LEU A  72      -4.637  -1.678  16.524  1.00  2.040          H  
ATOM   1119 2HD1 LEU A  72      -5.296  -3.108  17.332  1.00  2.040          H  
ATOM   1120 3HD1 LEU A  72      -3.534  -2.903  17.197  1.00  2.040          H  
ATOM   1121 1HD2 LEU A  72      -3.513  -1.902  14.249  1.00  2.040          H  
ATOM   1122 2HD2 LEU A  72      -2.412  -3.133  14.901  1.00  2.040          H  
ATOM   1123 3HD2 LEU A  72      -3.410  -3.506  13.478  1.00  2.040          H  
ATOM   1124  N   LEU A  73      -6.892  -6.546  14.704  1.00  1.120          N  
ATOM   1125  CA  LEU A  73      -8.171  -6.598  14.006  1.00  1.160          C  
ATOM   1126  C   LEU A  73      -9.208  -7.451  14.753  1.00  1.260          C  
ATOM   1127  O   LEU A  73     -10.407  -7.165  14.714  1.00  1.340          O  
ATOM   1128  CB  LEU A  73      -7.958  -7.195  12.615  1.00  1.610          C  
ATOM   1129  CG  LEU A  73      -7.081  -6.409  11.621  1.00  1.610          C  
ATOM   1130  CD1 LEU A  73      -6.891  -7.278  10.387  1.00  1.610          C  
ATOM   1131  CD2 LEU A  73      -7.729  -5.075  11.255  1.00  1.610          C  
ATOM   1132  H   LEU A  73      -6.112  -7.122  14.365  1.00  1.340          H  
ATOM   1133  HA  LEU A  73      -8.563  -5.590  13.932  1.00  1.390          H  
ATOM   1134 1HB  LEU A  73      -7.470  -8.162  12.752  1.00  1.930          H  
ATOM   1135 2HB  LEU A  73      -8.929  -7.354  12.152  1.00  1.930          H  
ATOM   1136  HG  LEU A  73      -6.100  -6.228  12.064  1.00  1.930          H  
ATOM   1137 1HD1 LEU A  73      -6.254  -6.765   9.669  1.00  1.930          H  
ATOM   1138 2HD1 LEU A  73      -6.427  -8.218  10.677  1.00  1.930          H  
ATOM   1139 3HD1 LEU A  73      -7.857  -7.482   9.932  1.00  1.930          H  
ATOM   1140 1HD2 LEU A  73      -7.093  -4.550  10.543  1.00  1.930          H  
ATOM   1141 2HD2 LEU A  73      -8.707  -5.255  10.805  1.00  1.930          H  
ATOM   1142 3HD2 LEU A  73      -7.847  -4.458  12.141  1.00  1.930          H  
ATOM   1143  N   THR A  74      -8.747  -8.497  15.438  1.00  1.550          N  
ATOM   1144  CA  THR A  74      -9.601  -9.408  16.191  1.00  1.910          C  
ATOM   1145  C   THR A  74     -10.280  -8.805  17.378  1.00  1.650          C  
ATOM   1146  O   THR A  74     -11.499  -8.911  17.526  1.00  1.630          O  
ATOM   1147  CB  THR A  74      -8.794 -10.617  16.726  1.00  2.530          C  
ATOM   1148  OG1 THR A  74      -8.315 -11.401  15.628  1.00  2.530          O  
ATOM   1149  CG2 THR A  74      -9.610 -11.474  17.745  1.00  2.530          C  
ATOM   1150  H   THR A  74      -7.751  -8.699  15.425  1.00  1.860          H  
ATOM   1151  HA  THR A  74     -10.374  -9.768  15.520  1.00  2.290          H  
ATOM   1152  HB  THR A  74      -7.936 -10.241  17.246  1.00  3.040          H  
ATOM   1153  HG1 THR A  74      -7.687 -10.859  15.114  1.00  3.040          H  
ATOM   1154 1HG2 THR A  74      -8.985 -12.292  18.097  1.00  3.040          H  
ATOM   1155 2HG2 THR A  74      -9.913 -10.880  18.603  1.00  3.040          H  
ATOM   1156 3HG2 THR A  74     -10.481 -11.867  17.293  1.00  3.040          H  
ATOM   1157  N   THR A  75      -9.527  -8.134  18.234  1.00  1.530          N  
ATOM   1158  CA  THR A  75     -10.151  -7.678  19.449  1.00  1.430          C  
ATOM   1159  C   THR A  75     -11.357  -6.773  19.142  1.00  1.430          C  
ATOM   1160  O   THR A  75     -12.435  -7.044  19.657  1.00  1.440          O  
ATOM   1161  CB  THR A  75      -9.096  -7.088  20.409  1.00  2.040          C  
ATOM   1162  OG1 THR A  75      -8.162  -8.122  20.715  1.00  2.040          O  
ATOM   1163  CG2 THR A  75      -9.739  -6.604  21.708  1.00  2.040          C  
ATOM   1164  H   THR A  75      -8.523  -8.010  18.073  1.00  1.840          H  
ATOM   1165  HA  THR A  75     -10.542  -8.554  19.967  1.00  1.720          H  
ATOM   1166  HB  THR A  75      -8.569  -6.297  19.951  1.00  2.450          H  
ATOM   1167  HG1 THR A  75      -7.599  -8.275  19.942  1.00  2.450          H  
ATOM   1168 1HG2 THR A  75      -8.962  -6.227  22.374  1.00  2.450          H  
ATOM   1169 2HG2 THR A  75     -10.447  -5.809  21.493  1.00  2.450          H  
ATOM   1170 3HG2 THR A  75     -10.257  -7.432  22.191  1.00  2.450          H  
ATOM   1171  N   PRO A  76     -11.293  -5.750  18.259  1.00  1.510          N  
ATOM   1172  CA  PRO A  76     -12.435  -4.942  17.866  1.00  1.630          C  
ATOM   1173  C   PRO A  76     -13.677  -5.711  17.396  1.00  1.570          C  
ATOM   1174  O   PRO A  76     -14.785  -5.245  17.652  1.00  1.650          O  
ATOM   1175  CB  PRO A  76     -11.868  -4.111  16.718  1.00  2.440          C  
ATOM   1176  CG  PRO A  76     -10.424  -3.962  17.053  1.00  2.440          C  
ATOM   1177  CD  PRO A  76     -10.029  -5.285  17.661  1.00  2.440          C  
ATOM   1178  HA  PRO A  76     -12.701  -4.289  18.710  1.00  1.960          H  
ATOM   1179 1HB  PRO A  76     -12.023  -4.643  15.764  1.00  2.930          H  
ATOM   1180 2HB  PRO A  76     -12.403  -3.153  16.643  1.00  2.930          H  
ATOM   1181 1HG  PRO A  76      -9.840  -3.749  16.142  1.00  2.930          H  
ATOM   1182 2HG  PRO A  76     -10.269  -3.117  17.736  1.00  2.930          H  
ATOM   1183 1HD  PRO A  76      -9.702  -5.933  16.881  1.00  2.930          H  
ATOM   1184 2HD  PRO A  76      -9.258  -5.092  18.381  1.00  2.930          H  
ATOM   1185  N   VAL A  77     -13.544  -6.886  16.747  1.00  1.500          N  
ATOM   1186  CA  VAL A  77     -14.772  -7.553  16.326  1.00  1.490          C  
ATOM   1187  C   VAL A  77     -15.310  -8.318  17.503  1.00  1.490          C  
ATOM   1188  O   VAL A  77     -16.512  -8.349  17.728  1.00  1.590          O  
ATOM   1189  CB  VAL A  77     -14.613  -8.471  15.078  1.00  2.090          C  
ATOM   1190  CG1 VAL A  77     -13.866  -9.770  15.348  1.00  2.090          C  
ATOM   1191  CG2 VAL A  77     -16.002  -8.803  14.529  1.00  2.090          C  
ATOM   1192  H   VAL A  77     -12.642  -7.326  16.565  1.00  1.800          H  
ATOM   1193  HA  VAL A  77     -15.498  -6.788  16.054  1.00  1.790          H  
ATOM   1194  HB  VAL A  77     -14.057  -7.946  14.364  1.00  2.510          H  
ATOM   1195 1HG1 VAL A  77     -13.787 -10.327  14.415  1.00  2.510          H  
ATOM   1196 2HG1 VAL A  77     -12.880  -9.559  15.705  1.00  2.510          H  
ATOM   1197 3HG1 VAL A  77     -14.394 -10.384  16.073  1.00  2.510          H  
ATOM   1198 1HG2 VAL A  77     -15.909  -9.408  13.628  1.00  2.510          H  
ATOM   1199 2HG2 VAL A  77     -16.560  -9.357  15.273  1.00  2.510          H  
ATOM   1200 3HG2 VAL A  77     -16.530  -7.882  14.289  1.00  2.510          H  
ATOM   1201  N   VAL A  78     -14.423  -8.913  18.292  1.00  1.450          N  
ATOM   1202  CA  VAL A  78     -14.884  -9.675  19.434  1.00  1.540          C  
ATOM   1203  C   VAL A  78     -15.591  -8.786  20.435  1.00  1.630          C  
ATOM   1204  O   VAL A  78     -16.713  -9.086  20.856  1.00  1.770          O  
ATOM   1205  CB  VAL A  78     -13.704 -10.381  20.131  1.00  2.120          C  
ATOM   1206  CG1 VAL A  78     -14.151 -11.008  21.471  1.00  2.120          C  
ATOM   1207  CG2 VAL A  78     -13.181 -11.457  19.219  1.00  2.120          C  
ATOM   1208  H   VAL A  78     -13.425  -8.850  18.060  1.00  1.740          H  
ATOM   1209  HA  VAL A  78     -15.583 -10.430  19.079  1.00  1.850          H  
ATOM   1210  HB  VAL A  78     -12.914  -9.654  20.337  1.00  2.540          H  
ATOM   1211 1HG1 VAL A  78     -13.303 -11.505  21.923  1.00  2.540          H  
ATOM   1212 2HG1 VAL A  78     -14.522 -10.246  22.162  1.00  2.540          H  
ATOM   1213 3HG1 VAL A  78     -14.939 -11.737  21.291  1.00  2.540          H  
ATOM   1214 1HG2 VAL A  78     -12.342 -11.963  19.691  1.00  2.540          H  
ATOM   1215 2HG2 VAL A  78     -13.985 -12.154  19.045  1.00  2.540          H  
ATOM   1216 3HG2 VAL A  78     -12.857 -11.023  18.272  1.00  2.540          H  
ATOM   1217  N   ILE A  79     -14.980  -7.649  20.763  1.00  1.630          N  
ATOM   1218  CA  ILE A  79     -15.563  -6.787  21.769  1.00  1.800          C  
ATOM   1219  C   ILE A  79     -16.861  -6.208  21.267  1.00  1.910          C  
ATOM   1220  O   ILE A  79     -17.881  -6.306  21.948  1.00  2.080          O  
ATOM   1221  CB  ILE A  79     -14.648  -5.584  22.120  1.00  2.450          C  
ATOM   1222  CG1 ILE A  79     -13.269  -6.054  22.671  1.00  2.450          C  
ATOM   1223  CG2 ILE A  79     -15.371  -4.662  23.154  1.00  2.450          C  
ATOM   1224  CD1 ILE A  79     -13.273  -6.888  23.858  1.00  2.450          C  
ATOM   1225  H   ILE A  79     -14.073  -7.440  20.347  1.00  1.960          H  
ATOM   1226  HA  ILE A  79     -15.777  -7.366  22.655  1.00  2.160          H  
ATOM   1227  HB  ILE A  79     -14.441  -5.014  21.211  1.00  2.940          H  
ATOM   1228 1HG1 ILE A  79     -12.788  -6.623  21.915  1.00  2.940          H  
ATOM   1229 2HG1 ILE A  79     -12.665  -5.174  22.886  1.00  2.940          H  
ATOM   1230 1HG2 ILE A  79     -14.732  -3.811  23.386  1.00  2.940          H  
ATOM   1231 2HG2 ILE A  79     -16.312  -4.292  22.748  1.00  2.940          H  
ATOM   1232 3HG2 ILE A  79     -15.582  -5.212  24.065  1.00  2.940          H  
ATOM   1233 1HD1 ILE A  79     -12.255  -7.138  24.090  1.00  2.940          H  
ATOM   1234 2HD1 ILE A  79     -13.706  -6.361  24.691  1.00  2.940          H  
ATOM   1235 3HD1 ILE A  79     -13.820  -7.797  23.669  1.00  2.940          H  
ATOM   1236  N   VAL A  80     -16.857  -5.648  20.060  1.00  1.850          N  
ATOM   1237  CA  VAL A  80     -18.051  -5.027  19.542  1.00  1.980          C  
ATOM   1238  C   VAL A  80     -19.180  -6.004  19.299  1.00  2.010          C  
ATOM   1239  O   VAL A  80     -20.301  -5.754  19.735  1.00  2.160          O  
ATOM   1240  CB  VAL A  80     -17.715  -4.278  18.235  1.00  2.720          C  
ATOM   1241  CG1 VAL A  80     -18.958  -3.773  17.541  1.00  2.720          C  
ATOM   1242  CG2 VAL A  80     -16.802  -3.098  18.561  1.00  2.720          C  
ATOM   1243  H   VAL A  80     -16.006  -5.614  19.494  1.00  2.220          H  
ATOM   1244  HA  VAL A  80     -18.390  -4.297  20.277  1.00  2.380          H  
ATOM   1245  HB  VAL A  80     -17.217  -4.962  17.554  1.00  3.260          H  
ATOM   1246 1HG1 VAL A  80     -18.656  -3.268  16.635  1.00  3.260          H  
ATOM   1247 2HG1 VAL A  80     -19.619  -4.598  17.281  1.00  3.260          H  
ATOM   1248 3HG1 VAL A  80     -19.489  -3.076  18.190  1.00  3.260          H  
ATOM   1249 1HG2 VAL A  80     -16.545  -2.575  17.636  1.00  3.260          H  
ATOM   1250 2HG2 VAL A  80     -17.317  -2.415  19.235  1.00  3.260          H  
ATOM   1251 3HG2 VAL A  80     -15.891  -3.455  19.038  1.00  3.260          H  
ATOM   1252  N   VAL A  81     -18.913  -7.112  18.617  1.00  1.910          N  
ATOM   1253  CA  VAL A  81     -19.983  -8.027  18.297  1.00  2.000          C  
ATOM   1254  C   VAL A  81     -20.585  -8.678  19.523  1.00  2.170          C  
ATOM   1255  O   VAL A  81     -21.817  -8.757  19.620  1.00  2.310          O  
ATOM   1256  CB  VAL A  81     -19.502  -9.070  17.270  1.00  2.760          C  
ATOM   1257  CG1 VAL A  81     -20.514 -10.150  17.030  1.00  2.760          C  
ATOM   1258  CG2 VAL A  81     -19.255  -8.355  15.983  1.00  2.760          C  
ATOM   1259  H   VAL A  81     -17.968  -7.325  18.297  1.00  2.290          H  
ATOM   1260  HA  VAL A  81     -20.764  -7.455  17.819  1.00  2.400          H  
ATOM   1261  HB  VAL A  81     -18.599  -9.542  17.635  1.00  3.320          H  
ATOM   1262 1HG1 VAL A  81     -20.128 -10.834  16.292  1.00  3.320          H  
ATOM   1263 2HG1 VAL A  81     -20.718 -10.696  17.949  1.00  3.320          H  
ATOM   1264 3HG1 VAL A  81     -21.416  -9.699  16.649  1.00  3.320          H  
ATOM   1265 1HG2 VAL A  81     -18.907  -9.064  15.249  1.00  3.320          H  
ATOM   1266 2HG2 VAL A  81     -20.178  -7.910  15.649  1.00  3.320          H  
ATOM   1267 3HG2 VAL A  81     -18.505  -7.579  16.126  1.00  3.320          H  
ATOM   1268  N   TYR A  82     -19.762  -9.172  20.451  1.00  2.190          N  
ATOM   1269  CA  TYR A  82     -20.331  -9.804  21.620  1.00  2.430          C  
ATOM   1270  C   TYR A  82     -21.110  -8.786  22.469  1.00  2.580          C  
ATOM   1271  O   TYR A  82     -22.275  -9.000  22.820  1.00  2.840          O  
ATOM   1272  CB  TYR A  82     -19.246 -10.453  22.471  1.00  3.310          C  
ATOM   1273  CG  TYR A  82     -19.814 -11.248  23.605  1.00  3.310          C  
ATOM   1274  CD1 TYR A  82     -20.172 -12.556  23.354  1.00  3.310          C  
ATOM   1275  CD2 TYR A  82     -20.026 -10.697  24.861  1.00  3.310          C  
ATOM   1276  CE1 TYR A  82     -20.728 -13.327  24.338  1.00  3.310          C  
ATOM   1277  CE2 TYR A  82     -20.588 -11.466  25.851  1.00  3.310          C  
ATOM   1278  CZ  TYR A  82     -20.941 -12.784  25.588  1.00  3.310          C  
ATOM   1279  OH  TYR A  82     -21.512 -13.562  26.566  1.00  3.310          O  
ATOM   1280  H   TYR A  82     -18.741  -9.119  20.366  1.00  2.630          H  
ATOM   1281  HA  TYR A  82     -21.027 -10.573  21.293  1.00  2.920          H  
ATOM   1282 1HB  TYR A  82     -18.636 -11.112  21.855  1.00  3.970          H  
ATOM   1283 2HB  TYR A  82     -18.593  -9.688  22.871  1.00  3.970          H  
ATOM   1284  HD1 TYR A  82     -20.010 -12.979  22.363  1.00  3.970          H  
ATOM   1285  HD2 TYR A  82     -19.761  -9.662  25.063  1.00  3.970          H  
ATOM   1286  HE1 TYR A  82     -21.005 -14.361  24.126  1.00  3.970          H  
ATOM   1287  HE2 TYR A  82     -20.761 -11.037  26.838  1.00  3.970          H  
ATOM   1288  HH  TYR A  82     -21.705 -14.435  26.211  1.00  3.970          H  
ATOM   1289  N   LEU A  83     -20.463  -7.661  22.798  1.00  2.490          N  
ATOM   1290  CA  LEU A  83     -21.021  -6.641  23.679  1.00  2.750          C  
ATOM   1291  C   LEU A  83     -22.318  -6.014  23.153  1.00  2.830          C  
ATOM   1292  O   LEU A  83     -23.229  -5.721  23.933  1.00  2.940          O  
ATOM   1293  CB  LEU A  83     -19.952  -5.562  23.886  1.00  3.750          C  
ATOM   1294  CG  LEU A  83     -20.184  -4.445  24.898  1.00  3.750          C  
ATOM   1295  CD1 LEU A  83     -20.370  -5.025  26.311  1.00  3.750          C  
ATOM   1296  CD2 LEU A  83     -18.960  -3.532  24.843  1.00  3.750          C  
ATOM   1297  H   LEU A  83     -19.510  -7.496  22.466  1.00  2.990          H  
ATOM   1298  HA  LEU A  83     -21.235  -7.122  24.627  1.00  3.300          H  
ATOM   1299 1HB  LEU A  83     -19.025  -6.054  24.157  1.00  4.500          H  
ATOM   1300 2HB  LEU A  83     -19.797  -5.076  22.921  1.00  4.500          H  
ATOM   1301  HG  LEU A  83     -21.080  -3.880  24.636  1.00  4.500          H  
ATOM   1302 1HD1 LEU A  83     -20.514  -4.209  27.019  1.00  4.500          H  
ATOM   1303 2HD1 LEU A  83     -21.244  -5.673  26.341  1.00  4.500          H  
ATOM   1304 3HD1 LEU A  83     -19.486  -5.594  26.589  1.00  4.500          H  
ATOM   1305 1HD2 LEU A  83     -19.082  -2.709  25.547  1.00  4.500          H  
ATOM   1306 2HD2 LEU A  83     -18.067  -4.103  25.102  1.00  4.500          H  
ATOM   1307 3HD2 LEU A  83     -18.855  -3.133  23.831  1.00  4.500          H  
ATOM   1308  N   SER A  84     -22.426  -5.851  21.831  1.00  2.950          N  
ATOM   1309  CA  SER A  84     -23.584  -5.248  21.177  1.00  3.470          C  
ATOM   1310  C   SER A  84     -24.694  -6.250  20.840  1.00  3.480          C  
ATOM   1311  O   SER A  84     -25.646  -5.893  20.140  1.00  3.890          O  
ATOM   1312  CB  SER A  84     -23.160  -4.499  19.923  1.00  4.650          C  
ATOM   1313  OG  SER A  84     -22.337  -3.394  20.240  1.00  4.650          O  
ATOM   1314  H   SER A  84     -21.631  -6.069  21.220  1.00  3.540          H  
ATOM   1315  HA  SER A  84     -24.004  -4.515  21.865  1.00  4.160          H  
ATOM   1316 1HB  SER A  84     -22.632  -5.179  19.255  1.00  5.580          H  
ATOM   1317 2HB  SER A  84     -24.041  -4.153  19.388  1.00  5.580          H  
ATOM   1318  HG  SER A  84     -21.982  -3.082  19.404  1.00  5.580          H  
ATOM   1319  N   LYS A  85     -24.582  -7.490  21.353  1.00  3.180          N  
ATOM   1320  CA  LYS A  85     -25.544  -8.575  21.150  1.00  3.390          C  
ATOM   1321  C   LYS A  85     -25.539  -9.159  19.745  1.00  3.390          C  
ATOM   1322  O   LYS A  85     -26.589  -9.311  19.120  1.00  3.680          O  
ATOM   1323  CB  LYS A  85     -26.973  -8.131  21.507  1.00  4.660          C  
ATOM   1324  CG  LYS A  85     -27.143  -7.641  22.941  1.00  4.660          C  
ATOM   1325  CD  LYS A  85     -28.590  -7.271  23.224  1.00  4.660          C  
ATOM   1326  CE  LYS A  85     -28.766  -6.729  24.637  1.00  4.660          C  
ATOM   1327  NZ  LYS A  85     -30.177  -6.320  24.904  1.00  4.660          N  
ATOM   1328  H   LYS A  85     -23.754  -7.722  21.914  1.00  3.820          H  
ATOM   1329  HA  LYS A  85     -25.269  -9.382  21.831  1.00  4.070          H  
ATOM   1330 1HB  LYS A  85     -27.336  -7.372  20.827  1.00  5.590          H  
ATOM   1331 2HB  LYS A  85     -27.636  -8.985  21.392  1.00  5.590          H  
ATOM   1332 1HG  LYS A  85     -26.830  -8.427  23.627  1.00  5.590          H  
ATOM   1333 2HG  LYS A  85     -26.511  -6.769  23.106  1.00  5.590          H  
ATOM   1334 1HD  LYS A  85     -28.912  -6.513  22.507  1.00  5.590          H  
ATOM   1335 2HD  LYS A  85     -29.218  -8.152  23.099  1.00  5.590          H  
ATOM   1336 1HE  LYS A  85     -28.480  -7.497  25.352  1.00  5.590          H  
ATOM   1337 2HE  LYS A  85     -28.116  -5.863  24.769  1.00  5.590          H  
ATOM   1338 1HZ  LYS A  85     -30.253  -5.965  25.848  1.00  5.590          H  
ATOM   1339 2HZ  LYS A  85     -30.450  -5.596  24.252  1.00  5.590          H  
ATOM   1340 3HZ  LYS A  85     -30.788  -7.117  24.795  1.00  5.590          H  
ATOM   1341  N   GLN A  86     -24.348  -9.580  19.317  1.00  3.260          N  
ATOM   1342  CA  GLN A  86     -24.064 -10.226  18.042  1.00  3.510          C  
ATOM   1343  C   GLN A  86     -24.286  -9.287  16.880  1.00  3.770          C  
ATOM   1344  O   GLN A  86     -24.922  -9.650  15.883  1.00  3.890          O  
ATOM   1345  CB  GLN A  86     -24.925 -11.477  17.852  1.00  4.810          C  
ATOM   1346  CG  GLN A  86     -24.755 -12.497  18.941  1.00  4.810          C  
ATOM   1347  CD  GLN A  86     -23.405 -13.129  18.956  1.00  4.810          C  
ATOM   1348  OE1 GLN A  86     -23.029 -13.856  18.031  1.00  4.810          O  
ATOM   1349  NE2 GLN A  86     -22.657 -12.852  20.014  1.00  4.810          N  
ATOM   1350  H   GLN A  86     -23.533  -9.378  19.894  1.00  3.910          H  
ATOM   1351  HA  GLN A  86     -23.028 -10.528  18.048  1.00  4.210          H  
ATOM   1352 1HB  GLN A  86     -25.975 -11.215  17.768  1.00  5.780          H  
ATOM   1353 2HB  GLN A  86     -24.639 -11.957  16.917  1.00  5.780          H  
ATOM   1354 1HG  GLN A  86     -24.919 -12.022  19.905  1.00  5.780          H  
ATOM   1355 2HG  GLN A  86     -25.491 -13.280  18.790  1.00  5.780          H  
ATOM   1356 1HE2 GLN A  86     -21.743 -13.253  20.103  1.00  5.780          H  
ATOM   1357 2HE2 GLN A  86     -23.009 -12.247  20.731  1.00  5.780          H  
ATOM   1358  N   ARG A  87     -23.747  -8.077  17.024  1.00  3.630          N  
ATOM   1359  CA  ARG A  87     -23.864  -7.051  15.986  1.00  3.810          C  
ATOM   1360  C   ARG A  87     -22.575  -6.256  15.750  1.00  3.450          C  
ATOM   1361  O   ARG A  87     -21.914  -5.769  16.663  1.00  3.610          O  
ATOM   1362  CB  ARG A  87     -25.025  -6.111  16.253  1.00  5.260          C  
ATOM   1363  CG  ARG A  87     -26.440  -6.767  16.205  1.00  5.260          C  
ATOM   1364  CD  ARG A  87     -26.804  -7.222  14.790  1.00  5.260          C  
ATOM   1365  NE  ARG A  87     -28.166  -7.735  14.674  1.00  5.260          N  
ATOM   1366  CZ  ARG A  87     -28.570  -9.000  14.926  1.00  5.260          C  
ATOM   1367  NH1 ARG A  87     -27.721  -9.926  15.329  1.00  5.260          N  
ATOM   1368  NH2 ARG A  87     -29.850  -9.307  14.755  1.00  5.260          N  
ATOM   1369  H   ARG A  87     -23.205  -7.940  17.881  1.00  4.360          H  
ATOM   1370  HA  ARG A  87     -24.092  -7.554  15.059  1.00  4.570          H  
ATOM   1371 1HB  ARG A  87     -24.905  -5.657  17.238  1.00  6.310          H  
ATOM   1372 2HB  ARG A  87     -25.009  -5.309  15.515  1.00  6.310          H  
ATOM   1373 1HG  ARG A  87     -26.495  -7.611  16.886  1.00  6.310          H  
ATOM   1374 2HG  ARG A  87     -27.175  -6.026  16.508  1.00  6.310          H  
ATOM   1375 1HD  ARG A  87     -26.700  -6.414  14.137  1.00  6.310          H  
ATOM   1376 2HD  ARG A  87     -26.140  -8.000  14.453  1.00  6.310          H  
ATOM   1377  HE  ARG A  87     -28.870  -7.082  14.347  1.00  6.310          H  
ATOM   1378 1HH1 ARG A  87     -26.720  -9.706  15.469  1.00  6.310          H  
ATOM   1379 2HH1 ARG A  87     -28.043 -10.863  15.511  1.00  6.310          H  
ATOM   1380 1HH2 ARG A  87     -30.502  -8.596  14.444  1.00  6.310          H  
ATOM   1381 2HH2 ARG A  87     -30.176 -10.245  14.935  1.00  6.310          H  
ATOM   1382  N   TRP A  88     -22.259  -6.063  14.477  1.00  3.270          N  
ATOM   1383  CA  TRP A  88     -21.022  -5.465  13.992  1.00  3.100          C  
ATOM   1384  C   TRP A  88     -21.092  -3.969  13.911  1.00  3.500          C  
ATOM   1385  O   TRP A  88     -20.800  -3.349  12.886  1.00  3.890          O  
ATOM   1386  CB  TRP A  88     -20.734  -6.044  12.607  1.00  4.410          C  
ATOM   1387  CG  TRP A  88     -20.268  -7.460  12.589  1.00  4.410          C  
ATOM   1388  CD1 TRP A  88     -19.004  -7.874  12.354  1.00  4.410          C  
ATOM   1389  CD2 TRP A  88     -21.023  -8.658  12.880  1.00  4.410          C  
ATOM   1390  NE1 TRP A  88     -18.939  -9.233  12.420  1.00  4.410          N  
ATOM   1391  CE2 TRP A  88     -20.166  -9.712  12.762  1.00  4.410          C  
ATOM   1392  CE3 TRP A  88     -22.329  -8.908  13.227  1.00  4.410          C  
ATOM   1393  CZ2 TRP A  88     -20.583 -10.977  12.975  1.00  4.410          C  
ATOM   1394  CZ3 TRP A  88     -22.728 -10.151  13.471  1.00  4.410          C  
ATOM   1395  CH2 TRP A  88     -21.906 -11.160  13.355  1.00  4.410          C  
ATOM   1396  H   TRP A  88     -22.928  -6.371  13.772  1.00  3.920          H  
ATOM   1397  HA  TRP A  88     -20.218  -5.734  14.674  1.00  3.720          H  
ATOM   1398 1HB  TRP A  88     -21.628  -5.991  11.998  1.00  5.290          H  
ATOM   1399 2HB  TRP A  88     -19.979  -5.449  12.124  1.00  5.290          H  
ATOM   1400  HD1 TRP A  88     -18.186  -7.221  12.118  1.00  5.290          H  
ATOM   1401  HE1 TRP A  88     -18.107  -9.833  12.241  1.00  5.290          H  
ATOM   1402  HE3 TRP A  88     -23.021  -8.146  13.313  1.00  5.290          H  
ATOM   1403  HZ2 TRP A  88     -19.923 -11.802  12.870  1.00  5.290          H  
ATOM   1404  HZ3 TRP A  88     -23.763 -10.309  13.765  1.00  5.290          H  
ATOM   1405  HH2 TRP A  88     -22.304 -12.133  13.565  1.00  5.290          H  
ATOM   1406  N   GLU A  89     -21.347  -3.372  15.051  1.00  3.660          N  
ATOM   1407  CA  GLU A  89     -21.441  -1.925  15.155  1.00  3.890          C  
ATOM   1408  C   GLU A  89     -20.059  -1.306  15.283  1.00  3.890          C  
ATOM   1409  O   GLU A  89     -19.666  -0.780  16.324  1.00  3.890          O  
ATOM   1410  CB  GLU A  89     -22.381  -1.561  16.292  1.00  5.350          C  
ATOM   1411  CG  GLU A  89     -23.823  -1.947  15.961  1.00  5.350          C  
ATOM   1412  CD  GLU A  89     -24.399  -1.063  14.866  1.00  5.350          C  
ATOM   1413  OE1 GLU A  89     -24.518   0.109  15.097  1.00  5.350          O  
ATOM   1414  OE2 GLU A  89     -24.659  -1.548  13.775  1.00  5.350          O  
ATOM   1415  H   GLU A  89     -21.556  -3.992  15.840  1.00  4.390          H  
ATOM   1416  HA  GLU A  89     -21.882  -1.543  14.232  1.00  4.670          H  
ATOM   1417 1HB  GLU A  89     -22.081  -2.087  17.201  1.00  6.420          H  
ATOM   1418 2HB  GLU A  89     -22.337  -0.490  16.489  1.00  6.420          H  
ATOM   1419 1HG  GLU A  89     -23.846  -2.987  15.625  1.00  6.420          H  
ATOM   1420 2HG  GLU A  89     -24.435  -1.870  16.858  1.00  6.420          H  
ATOM   1421  N   HIS A  90     -19.330  -1.429  14.178  1.00  3.890          N  
ATOM   1422  CA  HIS A  90     -17.953  -1.010  13.986  1.00  3.890          C  
ATOM   1423  C   HIS A  90     -17.928   0.129  12.966  1.00  3.890          C  
ATOM   1424  O   HIS A  90     -18.972   0.532  12.456  1.00  3.890          O  
ATOM   1425  CB  HIS A  90     -17.104  -2.221  13.541  1.00  5.450          C  
ATOM   1426  CG  HIS A  90     -15.632  -1.943  13.355  1.00  5.450          C  
ATOM   1427  ND1 HIS A  90     -14.776  -1.733  14.411  1.00  5.450          N  
ATOM   1428  CD2 HIS A  90     -14.876  -1.830  12.232  1.00  5.450          C  
ATOM   1429  CE1 HIS A  90     -13.557  -1.502  13.949  1.00  5.450          C  
ATOM   1430  NE2 HIS A  90     -13.597  -1.554  12.632  1.00  5.450          N  
ATOM   1431  H   HIS A  90     -19.808  -1.895  13.408  1.00  4.670          H  
ATOM   1432  HA  HIS A  90     -17.541  -0.636  14.920  1.00  4.670          H  
ATOM   1433 1HB  HIS A  90     -17.196  -3.008  14.293  1.00  6.540          H  
ATOM   1434 2HB  HIS A  90     -17.502  -2.620  12.624  1.00  6.540          H  
ATOM   1435  HD2 HIS A  90     -15.222  -1.926  11.211  1.00  6.540          H  
ATOM   1436  HE1 HIS A  90     -12.673  -1.299  14.552  1.00  6.540          H  
ATOM   1437  HE2 HIS A  90     -12.812  -1.412  12.008  1.00  6.540          H  
ATOM   1438  N   ILE A  91     -16.752   0.648  12.660  1.00  3.890          N  
ATOM   1439  CA  ILE A  91     -16.626   1.761  11.737  1.00  3.890          C  
ATOM   1440  C   ILE A  91     -16.865   1.386  10.270  1.00  3.890          C  
ATOM   1441  O   ILE A  91     -16.182   0.530   9.709  1.00  3.890          O  
ATOM   1442  CB  ILE A  91     -15.217   2.372  11.896  1.00  5.450          C  
ATOM   1443  CG1 ILE A  91     -15.077   2.928  13.341  1.00  5.450          C  
ATOM   1444  CG2 ILE A  91     -14.974   3.471  10.841  1.00  5.450          C  
ATOM   1445  CD1 ILE A  91     -13.665   3.299  13.741  1.00  5.450          C  
ATOM   1446  H   ILE A  91     -15.921   0.276  13.105  1.00  4.670          H  
ATOM   1447  HA  ILE A  91     -17.364   2.513  12.012  1.00  4.670          H  
ATOM   1448  HB  ILE A  91     -14.471   1.588  11.773  1.00  6.540          H  
ATOM   1449 1HG1 ILE A  91     -15.705   3.811  13.437  1.00  6.540          H  
ATOM   1450 2HG1 ILE A  91     -15.431   2.178  14.044  1.00  6.540          H  
ATOM   1451 1HG2 ILE A  91     -13.983   3.888  10.952  1.00  6.540          H  
ATOM   1452 2HG2 ILE A  91     -15.054   3.054   9.839  1.00  6.540          H  
ATOM   1453 3HG2 ILE A  91     -15.712   4.263  10.958  1.00  6.540          H  
ATOM   1454 1HD1 ILE A  91     -13.671   3.670  14.766  1.00  6.540          H  
ATOM   1455 2HD1 ILE A  91     -13.028   2.416  13.678  1.00  6.540          H  
ATOM   1456 3HD1 ILE A  91     -13.273   4.072  13.091  1.00  6.540          H  
ATOM   1457  N   ASP A  92     -17.800   2.123   9.666  1.00  3.890          N  
ATOM   1458  CA  ASP A  92     -18.264   2.021   8.282  1.00  3.890          C  
ATOM   1459  C   ASP A  92     -17.149   2.278   7.275  1.00  3.890          C  
ATOM   1460  O   ASP A  92     -16.193   2.981   7.597  1.00  3.890          O  
ATOM   1461  CB  ASP A  92     -19.380   3.046   8.035  1.00  5.450          C  
ATOM   1462  CG  ASP A  92     -20.706   2.703   8.683  1.00  5.450          C  
ATOM   1463  OD1 ASP A  92     -20.886   1.597   9.115  1.00  5.450          O  
ATOM   1464  OD2 ASP A  92     -21.535   3.569   8.729  1.00  5.450          O  
ATOM   1465  H   ASP A  92     -18.279   2.790  10.256  1.00  4.670          H  
ATOM   1466  HA  ASP A  92     -18.659   1.021   8.150  1.00  4.670          H  
ATOM   1467 1HB  ASP A  92     -19.059   4.012   8.429  1.00  6.540          H  
ATOM   1468 2HB  ASP A  92     -19.539   3.185   6.975  1.00  6.540          H  
ATOM   1469  N   PRO A  93     -17.276   1.797   6.019  1.00  3.890          N  
ATOM   1470  CA  PRO A  93     -18.336   1.033   5.340  1.00  3.890          C  
ATOM   1471  C   PRO A  93     -18.634  -0.355   5.884  1.00  3.890          C  
ATOM   1472  O   PRO A  93     -17.726  -1.048   6.347  1.00  3.890          O  
ATOM   1473  CB  PRO A  93     -17.793   0.921   3.907  1.00  5.830          C  
ATOM   1474  CG  PRO A  93     -16.780   2.026   3.782  1.00  5.830          C  
ATOM   1475  CD  PRO A  93     -16.166   2.132   5.150  1.00  5.830          C  
ATOM   1476  HA  PRO A  93     -19.260   1.631   5.331  1.00  4.670          H  
ATOM   1477 1HB  PRO A  93     -17.381  -0.066   3.744  1.00  7.000          H  
ATOM   1478 2HB  PRO A  93     -18.620   1.032   3.188  1.00  7.000          H  
ATOM   1479 1HG  PRO A  93     -16.041   1.777   3.007  1.00  7.000          H  
ATOM   1480 2HG  PRO A  93     -17.269   2.959   3.464  1.00  7.000          H  
ATOM   1481 1HD  PRO A  93     -15.365   1.407   5.296  1.00  7.000          H  
ATOM   1482 2HD  PRO A  93     -15.825   3.162   5.340  1.00  7.000          H  
ATOM   1483  N   SER A  94     -19.902  -0.750   5.756  1.00  3.890          N  
ATOM   1484  CA  SER A  94     -20.450  -2.050   6.142  1.00  3.890          C  
ATOM   1485  C   SER A  94     -19.777  -3.194   5.419  1.00  3.890          C  
ATOM   1486  O   SER A  94     -19.037  -3.977   6.002  1.00  3.890          O  
ATOM   1487  CB  SER A  94     -21.914  -2.083   5.792  1.00  5.450          C  
ATOM   1488  OG  SER A  94     -22.062  -1.967   4.394  1.00  5.450          O  
ATOM   1489  H   SER A  94     -20.566  -0.098   5.360  1.00  4.670          H  
ATOM   1490  HA  SER A  94     -20.316  -2.185   7.217  1.00  4.670          H  
ATOM   1491 1HB  SER A  94     -22.352  -3.023   6.136  1.00  6.540          H  
ATOM   1492 2HB  SER A  94     -22.434  -1.269   6.293  1.00  6.540          H  
ATOM   1493  HG  SER A  94     -23.008  -2.056   4.206  1.00  6.540          H  
ATOM   1494  N   GLY A  95     -19.997  -3.287   4.120  1.00  3.890          N  
ATOM   1495  CA  GLY A  95     -19.421  -4.396   3.373  1.00  3.890          C  
ATOM   1496  C   GLY A  95     -17.900  -4.503   3.547  1.00  3.800          C  
ATOM   1497  O   GLY A  95     -17.355  -5.613   3.560  1.00  3.580          O  
ATOM   1498  H   GLY A  95     -20.616  -2.609   3.682  1.00  4.670          H  
ATOM   1499 1HA  GLY A  95     -19.887  -5.322   3.705  1.00  4.670          H  
ATOM   1500 2HA  GLY A  95     -19.663  -4.279   2.317  1.00  4.670          H  
ATOM   1501  N   ARG A  96     -17.207  -3.362   3.676  1.00  3.670          N  
ATOM   1502  CA  ARG A  96     -15.758  -3.365   3.848  1.00  3.350          C  
ATOM   1503  C   ARG A  96     -15.350  -3.961   5.200  1.00  2.640          C  
ATOM   1504  O   ARG A  96     -14.491  -4.848   5.256  1.00  2.470          O  
ATOM   1505  CB  ARG A  96     -15.217  -1.956   3.702  1.00  4.820          C  
ATOM   1506  CG  ARG A  96     -13.717  -1.815   3.732  1.00  4.820          C  
ATOM   1507  CD  ARG A  96     -13.313  -0.409   3.427  1.00  4.820          C  
ATOM   1508  NE  ARG A  96     -11.866  -0.217   3.431  1.00  4.820          N  
ATOM   1509  CZ  ARG A  96     -11.034  -0.465   2.389  1.00  4.820          C  
ATOM   1510  NH1 ARG A  96     -11.501  -0.930   1.246  1.00  4.820          N  
ATOM   1511  NH2 ARG A  96      -9.736  -0.238   2.524  1.00  4.820          N  
ATOM   1512  H   ARG A  96     -17.701  -2.480   3.640  1.00  4.400          H  
ATOM   1513  HA  ARG A  96     -15.321  -3.974   3.058  1.00  4.020          H  
ATOM   1514 1HB  ARG A  96     -15.578  -1.521   2.774  1.00  5.780          H  
ATOM   1515 2HB  ARG A  96     -15.600  -1.350   4.523  1.00  5.780          H  
ATOM   1516 1HG  ARG A  96     -13.364  -2.058   4.731  1.00  5.780          H  
ATOM   1517 2HG  ARG A  96     -13.266  -2.495   3.009  1.00  5.780          H  
ATOM   1518 1HD  ARG A  96     -13.706  -0.105   2.458  1.00  5.780          H  
ATOM   1519 2HD  ARG A  96     -13.728   0.235   4.190  1.00  5.780          H  
ATOM   1520  HE  ARG A  96     -11.452   0.143   4.282  1.00  5.780          H  
ATOM   1521 1HH1 ARG A  96     -12.486  -1.107   1.132  1.00  5.780          H  
ATOM   1522 2HH1 ARG A  96     -10.871  -1.110   0.476  1.00  5.780          H  
ATOM   1523 1HH2 ARG A  96      -9.372   0.121   3.397  1.00  5.780          H  
ATOM   1524 2HH2 ARG A  96      -9.106  -0.416   1.755  1.00  5.780          H  
ATOM   1525  N   LEU A  97     -15.997  -3.538   6.298  1.00  2.510          N  
ATOM   1526  CA  LEU A  97     -15.597  -4.109   7.576  1.00  2.220          C  
ATOM   1527  C   LEU A  97     -16.035  -5.556   7.663  1.00  1.900          C  
ATOM   1528  O   LEU A  97     -15.323  -6.374   8.259  1.00  1.750          O  
ATOM   1529  CB  LEU A  97     -16.170  -3.278   8.761  1.00  3.220          C  
ATOM   1530  CG  LEU A  97     -17.726  -3.323   9.075  1.00  3.220          C  
ATOM   1531  CD1 LEU A  97     -18.090  -4.463  10.068  1.00  3.220          C  
ATOM   1532  CD2 LEU A  97     -18.156  -1.958   9.617  1.00  3.220          C  
ATOM   1533  H   LEU A  97     -16.699  -2.789   6.258  1.00  3.010          H  
ATOM   1534  HA  LEU A  97     -14.514  -4.073   7.642  1.00  2.660          H  
ATOM   1535 1HB  LEU A  97     -15.658  -3.606   9.658  1.00  3.870          H  
ATOM   1536 2HB  LEU A  97     -15.916  -2.227   8.589  1.00  3.870          H  
ATOM   1537  HG  LEU A  97     -18.260  -3.512   8.173  1.00  3.870          H  
ATOM   1538 1HD1 LEU A  97     -19.166  -4.444  10.230  1.00  3.870          H  
ATOM   1539 2HD1 LEU A  97     -17.818  -5.433   9.688  1.00  3.870          H  
ATOM   1540 3HD1 LEU A  97     -17.579  -4.301  11.001  1.00  3.870          H  
ATOM   1541 1HD2 LEU A  97     -19.229  -1.953   9.813  1.00  3.870          H  
ATOM   1542 2HD2 LEU A  97     -17.630  -1.733  10.529  1.00  3.870          H  
ATOM   1543 3HD2 LEU A  97     -17.924  -1.192   8.883  1.00  3.870          H  
ATOM   1544  N   CYS A  98     -17.148  -5.913   7.015  1.00  2.050          N  
ATOM   1545  CA  CYS A  98     -17.636  -7.274   7.072  1.00  2.030          C  
ATOM   1546  C   CYS A  98     -16.664  -8.232   6.395  1.00  1.960          C  
ATOM   1547  O   CYS A  98     -16.331  -9.277   6.969  1.00  1.980          O  
ATOM   1548  CB  CYS A  98     -19.001  -7.404   6.383  1.00  2.850          C  
ATOM   1549  SG  CYS A  98     -20.404  -6.600   7.238  1.00  2.850          S  
ATOM   1550  H   CYS A  98     -17.699  -5.201   6.525  1.00  2.460          H  
ATOM   1551  HA  CYS A  98     -17.731  -7.565   8.116  1.00  2.440          H  
ATOM   1552 1HB  CYS A  98     -18.936  -6.965   5.385  1.00  3.420          H  
ATOM   1553 2HB  CYS A  98     -19.243  -8.456   6.253  1.00  3.420          H  
ATOM   1554  N   THR A  99     -16.143  -7.867   5.213  1.00  2.070          N  
ATOM   1555  CA  THR A  99     -15.235  -8.774   4.515  1.00  2.090          C  
ATOM   1556  C   THR A  99     -13.898  -8.875   5.224  1.00  1.840          C  
ATOM   1557  O   THR A  99     -13.320  -9.965   5.302  1.00  1.790          O  
ATOM   1558  CB  THR A  99     -15.037  -8.394   3.021  1.00  2.920          C  
ATOM   1559  OG1 THR A  99     -14.382  -9.477   2.350  1.00  2.920          O  
ATOM   1560  CG2 THR A  99     -14.188  -7.138   2.839  1.00  2.920          C  
ATOM   1561  H   THR A  99     -16.453  -6.994   4.770  1.00  2.480          H  
ATOM   1562  HA  THR A  99     -15.681  -9.766   4.524  1.00  2.510          H  
ATOM   1563  HB  THR A  99     -16.017  -8.224   2.572  1.00  3.500          H  
ATOM   1564  HG1 THR A  99     -14.418  -9.331   1.404  1.00  3.500          H  
ATOM   1565 1HG2 THR A  99     -14.094  -6.923   1.779  1.00  3.500          H  
ATOM   1566 2HG2 THR A  99     -14.669  -6.311   3.326  1.00  3.500          H  
ATOM   1567 3HG2 THR A  99     -13.205  -7.279   3.245  1.00  3.500          H  
ATOM   1568  N   PHE A 100     -13.411  -7.769   5.796  1.00  1.790          N  
ATOM   1569  CA  PHE A 100     -12.131  -7.833   6.460  1.00  1.680          C  
ATOM   1570  C   PHE A 100     -12.226  -8.686   7.706  1.00  1.390          C  
ATOM   1571  O   PHE A 100     -11.348  -9.515   7.957  1.00  1.200          O  
ATOM   1572  CB  PHE A 100     -11.641  -6.433   6.807  1.00  2.400          C  
ATOM   1573  CG  PHE A 100     -11.216  -5.574   5.615  1.00  2.400          C  
ATOM   1574  CD1 PHE A 100     -10.854  -6.112   4.363  1.00  2.400          C  
ATOM   1575  CD2 PHE A 100     -11.170  -4.202   5.759  1.00  2.400          C  
ATOM   1576  CE1 PHE A 100     -10.479  -5.293   3.332  1.00  2.400          C  
ATOM   1577  CE2 PHE A 100     -10.785  -3.397   4.724  1.00  2.400          C  
ATOM   1578  CZ  PHE A 100     -10.443  -3.940   3.510  1.00  2.400          C  
ATOM   1579  H   PHE A 100     -13.902  -6.869   5.714  1.00  2.150          H  
ATOM   1580  HA  PHE A 100     -11.418  -8.323   5.808  1.00  2.020          H  
ATOM   1581 1HB  PHE A 100     -12.447  -5.905   7.324  1.00  2.880          H  
ATOM   1582 2HB  PHE A 100     -10.803  -6.500   7.497  1.00  2.880          H  
ATOM   1583  HD1 PHE A 100     -10.866  -7.175   4.180  1.00  2.880          H  
ATOM   1584  HD2 PHE A 100     -11.444  -3.757   6.716  1.00  2.880          H  
ATOM   1585  HE1 PHE A 100     -10.206  -5.724   2.369  1.00  2.880          H  
ATOM   1586  HE2 PHE A 100     -10.751  -2.324   4.867  1.00  2.880          H  
ATOM   1587  HZ  PHE A 100     -10.139  -3.299   2.691  1.00  2.880          H  
ATOM   1588  N   PHE A 101     -13.284  -8.520   8.503  1.00  1.400          N  
ATOM   1589  CA  PHE A 101     -13.407  -9.329   9.705  1.00  1.230          C  
ATOM   1590  C   PHE A 101     -13.589 -10.798   9.340  1.00  1.080          C  
ATOM   1591  O   PHE A 101     -13.014 -11.681   9.993  1.00  0.910          O  
ATOM   1592  CB  PHE A 101     -14.551  -8.832  10.580  1.00  1.790          C  
ATOM   1593  CG  PHE A 101     -14.272  -7.562  11.418  1.00  1.790          C  
ATOM   1594  CD1 PHE A 101     -15.314  -6.695  11.679  1.00  1.790          C  
ATOM   1595  CD2 PHE A 101     -13.001  -7.251  11.978  1.00  1.790          C  
ATOM   1596  CE1 PHE A 101     -15.138  -5.574  12.461  1.00  1.790          C  
ATOM   1597  CE2 PHE A 101     -12.835  -6.120  12.759  1.00  1.790          C  
ATOM   1598  CZ  PHE A 101     -13.904  -5.292  13.002  1.00  1.790          C  
ATOM   1599  H   PHE A 101     -14.001  -7.815   8.296  1.00  1.680          H  
ATOM   1600  HA  PHE A 101     -12.484  -9.251  10.260  1.00  1.480          H  
ATOM   1601 1HB  PHE A 101     -15.410  -8.621   9.934  1.00  2.150          H  
ATOM   1602 2HB  PHE A 101     -14.859  -9.628  11.259  1.00  2.150          H  
ATOM   1603  HD1 PHE A 101     -16.282  -6.918  11.252  1.00  2.150          H  
ATOM   1604  HD2 PHE A 101     -12.144  -7.894  11.828  1.00  2.150          H  
ATOM   1605  HE1 PHE A 101     -15.974  -4.915  12.659  1.00  2.150          H  
ATOM   1606  HE2 PHE A 101     -11.858  -5.895  13.197  1.00  2.150          H  
ATOM   1607  HZ  PHE A 101     -13.770  -4.412  13.626  1.00  2.150          H  
ATOM   1608  N   GLY A 102     -14.365 -11.051   8.283  1.00  1.210          N  
ATOM   1609  CA  GLY A 102     -14.631 -12.385   7.787  1.00  1.150          C  
ATOM   1610  C   GLY A 102     -13.344 -13.107   7.426  1.00  0.990          C  
ATOM   1611  O   GLY A 102     -13.122 -14.242   7.840  1.00  0.900          O  
ATOM   1612  H   GLY A 102     -14.837 -10.281   7.802  1.00  1.450          H  
ATOM   1613 1HA  GLY A 102     -15.173 -12.953   8.541  1.00  1.380          H  
ATOM   1614 2HA  GLY A 102     -15.270 -12.312   6.907  1.00  1.380          H  
ATOM   1615  N   LEU A 103     -12.476 -12.498   6.621  1.00  0.980          N  
ATOM   1616  CA  LEU A 103     -11.256 -13.231   6.317  1.00  0.870          C  
ATOM   1617  C   LEU A 103     -10.300 -13.257   7.527  1.00  0.740          C  
ATOM   1618  O   LEU A 103      -9.723 -14.311   7.824  1.00  0.650          O  
ATOM   1619  CB  LEU A 103     -10.617 -12.670   5.025  1.00  1.260          C  
ATOM   1620  CG  LEU A 103      -9.952 -11.257   5.049  1.00  1.260          C  
ATOM   1621  CD1 LEU A 103      -8.455 -11.358   5.431  1.00  1.260          C  
ATOM   1622  CD2 LEU A 103     -10.137 -10.596   3.669  1.00  1.260          C  
ATOM   1623  H   LEU A 103     -12.674 -11.565   6.241  1.00  1.180          H  
ATOM   1624  HA  LEU A 103     -11.531 -14.263   6.101  1.00  1.040          H  
ATOM   1625 1HB  LEU A 103      -9.869 -13.381   4.677  1.00  1.510          H  
ATOM   1626 2HB  LEU A 103     -11.405 -12.624   4.279  1.00  1.510          H  
ATOM   1627  HG  LEU A 103     -10.446 -10.644   5.796  1.00  1.510          H  
ATOM   1628 1HD1 LEU A 103      -8.022 -10.360   5.446  1.00  1.510          H  
ATOM   1629 2HD1 LEU A 103      -8.330 -11.797   6.398  1.00  1.510          H  
ATOM   1630 3HD1 LEU A 103      -7.934 -11.966   4.694  1.00  1.510          H  
ATOM   1631 1HD2 LEU A 103      -9.700  -9.599   3.681  1.00  1.510          H  
ATOM   1632 2HD2 LEU A 103      -9.645 -11.194   2.905  1.00  1.510          H  
ATOM   1633 3HD2 LEU A 103     -11.207 -10.517   3.440  1.00  1.510          H  
ATOM   1634  N   THR A 104     -10.264 -12.183   8.343  1.00  0.790          N  
ATOM   1635  CA  THR A 104      -9.356 -12.063   9.500  1.00  0.740          C  
ATOM   1636  C   THR A 104      -9.502 -13.200  10.480  1.00  0.670          C  
ATOM   1637  O   THR A 104      -8.509 -13.784  10.942  1.00  0.640          O  
ATOM   1638  CB  THR A 104      -9.607 -10.737  10.267  1.00  1.060          C  
ATOM   1639  OG1 THR A 104      -9.281  -9.627   9.427  1.00  1.060          O  
ATOM   1640  CG2 THR A 104      -8.827 -10.635  11.588  1.00  1.060          C  
ATOM   1641  H   THR A 104     -10.814 -11.356   8.109  1.00  0.950          H  
ATOM   1642  HA  THR A 104      -8.336 -12.055   9.132  1.00  0.890          H  
ATOM   1643  HB  THR A 104     -10.658 -10.691  10.509  1.00  1.270          H  
ATOM   1644  HG1 THR A 104      -9.913  -9.588   8.695  1.00  1.270          H  
ATOM   1645 1HG2 THR A 104      -9.094  -9.710  12.064  1.00  1.270          H  
ATOM   1646 2HG2 THR A 104      -9.082 -11.454  12.256  1.00  1.270          H  
ATOM   1647 3HG2 THR A 104      -7.775 -10.643  11.407  1.00  1.270          H  
ATOM   1648  N   MET A 105     -10.749 -13.551  10.787  1.00  0.700          N  
ATOM   1649  CA  MET A 105     -11.029 -14.579  11.775  1.00  0.730          C  
ATOM   1650  C   MET A 105     -10.463 -15.941  11.430  1.00  0.690          C  
ATOM   1651  O   MET A 105     -10.348 -16.787  12.319  1.00  0.710          O  
ATOM   1652  CB  MET A 105     -12.528 -14.684  12.038  1.00  1.010          C  
ATOM   1653  CG  MET A 105     -13.288 -15.338  10.950  1.00  1.010          C  
ATOM   1654  SD  MET A 105     -14.997 -15.364  11.241  1.00  1.010          S  
ATOM   1655  CE  MET A 105     -15.604 -16.121   9.770  1.00  1.010          C  
ATOM   1656  H   MET A 105     -11.525 -13.013  10.380  1.00  0.840          H  
ATOM   1657  HA  MET A 105     -10.546 -14.292  12.682  1.00  0.880          H  
ATOM   1658 1HB  MET A 105     -12.707 -15.231  12.960  1.00  1.210          H  
ATOM   1659 2HB  MET A 105     -12.948 -13.682  12.163  1.00  1.210          H  
ATOM   1660 1HG  MET A 105     -13.108 -14.804  10.057  1.00  1.210          H  
ATOM   1661 2HG  MET A 105     -12.959 -16.360  10.822  1.00  1.210          H  
ATOM   1662 1HE  MET A 105     -16.690 -16.206   9.840  1.00  1.210          H  
ATOM   1663 2HE  MET A 105     -15.331 -15.516   8.905  1.00  1.210          H  
ATOM   1664 3HE  MET A 105     -15.173 -17.116   9.677  1.00  1.210          H  
ATOM   1665  N   THR A 106     -10.133 -16.186  10.165  1.00  0.680          N  
ATOM   1666  CA  THR A 106      -9.575 -17.469   9.812  1.00  0.660          C  
ATOM   1667  C   THR A 106      -8.113 -17.322   9.340  1.00  0.600          C  
ATOM   1668  O   THR A 106      -7.257 -18.112   9.753  1.00  0.630          O  
ATOM   1669  CB  THR A 106     -10.476 -18.208   8.780  1.00  0.930          C  
ATOM   1670  OG1 THR A 106     -11.787 -18.427   9.329  1.00  0.930          O  
ATOM   1671  CG2 THR A 106      -9.895 -19.543   8.462  1.00  0.930          C  
ATOM   1672  H   THR A 106     -10.215 -15.457   9.454  1.00  0.820          H  
ATOM   1673  HA  THR A 106      -9.557 -18.090  10.706  1.00  0.790          H  
ATOM   1674  HB  THR A 106     -10.571 -17.610   7.884  1.00  1.120          H  
ATOM   1675  HG1 THR A 106     -12.280 -17.603   9.351  1.00  1.120          H  
ATOM   1676 1HG2 THR A 106     -10.533 -20.060   7.754  1.00  1.120          H  
ATOM   1677 2HG2 THR A 106      -8.918 -19.423   8.044  1.00  1.120          H  
ATOM   1678 3HG2 THR A 106      -9.836 -20.118   9.377  1.00  1.120          H  
ATOM   1679  N   VAL A 107      -7.774 -16.275   8.558  1.00  0.590          N  
ATOM   1680  CA  VAL A 107      -6.401 -16.227   8.034  1.00  0.590          C  
ATOM   1681  C   VAL A 107      -5.303 -16.052   9.077  1.00  0.590          C  
ATOM   1682  O   VAL A 107      -4.230 -16.634   8.932  1.00  0.630          O  
ATOM   1683  CB  VAL A 107      -6.154 -15.105   6.962  1.00  0.830          C  
ATOM   1684  CG1 VAL A 107      -6.961 -15.300   5.810  1.00  0.830          C  
ATOM   1685  CG2 VAL A 107      -6.411 -13.747   7.496  1.00  0.830          C  
ATOM   1686  H   VAL A 107      -8.480 -15.593   8.278  1.00  0.710          H  
ATOM   1687  HA  VAL A 107      -6.235 -17.177   7.539  1.00  0.710          H  
ATOM   1688  HB  VAL A 107      -5.126 -15.172   6.635  1.00  0.990          H  
ATOM   1689 1HG1 VAL A 107      -6.733 -14.537   5.083  1.00  0.990          H  
ATOM   1690 2HG1 VAL A 107      -6.703 -16.254   5.431  1.00  0.990          H  
ATOM   1691 3HG1 VAL A 107      -8.015 -15.252   6.070  1.00  0.990          H  
ATOM   1692 1HG2 VAL A 107      -6.210 -13.010   6.723  1.00  0.990          H  
ATOM   1693 2HG2 VAL A 107      -7.418 -13.671   7.805  1.00  0.990          H  
ATOM   1694 3HG2 VAL A 107      -5.777 -13.553   8.313  1.00  0.990          H  
ATOM   1695  N   PHE A 108      -5.529 -15.306  10.154  1.00  0.600          N  
ATOM   1696  CA  PHE A 108      -4.387 -15.130  11.043  1.00  0.700          C  
ATOM   1697  C   PHE A 108      -4.125 -16.384  11.866  1.00  0.640          C  
ATOM   1698  O   PHE A 108      -2.971 -16.771  12.058  1.00  0.620          O  
ATOM   1699  CB  PHE A 108      -4.556 -13.868  11.878  1.00  0.940          C  
ATOM   1700  CG  PHE A 108      -4.442 -12.661  10.974  1.00  0.940          C  
ATOM   1701  CD1 PHE A 108      -5.566 -12.042  10.528  1.00  0.940          C  
ATOM   1702  CD2 PHE A 108      -3.229 -12.189  10.544  1.00  0.940          C  
ATOM   1703  CE1 PHE A 108      -5.502 -10.977   9.661  1.00  0.940          C  
ATOM   1704  CE2 PHE A 108      -3.146 -11.134   9.680  1.00  0.940          C  
ATOM   1705  CZ  PHE A 108      -4.294 -10.530   9.232  1.00  0.940          C  
ATOM   1706  H   PHE A 108      -6.433 -14.839  10.305  1.00  0.720          H  
ATOM   1707  HA  PHE A 108      -3.507 -14.965  10.423  1.00  0.840          H  
ATOM   1708 1HB  PHE A 108      -5.528 -13.857  12.365  1.00  1.130          H  
ATOM   1709 2HB  PHE A 108      -3.776 -13.813  12.643  1.00  1.130          H  
ATOM   1710  HD1 PHE A 108      -6.523 -12.417  10.862  1.00  1.130          H  
ATOM   1711  HD2 PHE A 108      -2.332 -12.662  10.891  1.00  1.130          H  
ATOM   1712  HE1 PHE A 108      -6.416 -10.497   9.310  1.00  1.130          H  
ATOM   1713  HE2 PHE A 108      -2.168 -10.776   9.346  1.00  1.130          H  
ATOM   1714  HZ  PHE A 108      -4.240  -9.692   8.541  1.00  1.130          H  
ATOM   1715  N   GLY A 109      -5.189 -17.042  12.317  1.00  0.660          N  
ATOM   1716  CA  GLY A 109      -5.078 -18.269  13.094  1.00  0.630          C  
ATOM   1717  C   GLY A 109      -4.367 -19.345  12.279  1.00  0.590          C  
ATOM   1718  O   GLY A 109      -3.390 -19.955  12.740  1.00  0.600          O  
ATOM   1719  H   GLY A 109      -6.105 -16.670  12.119  1.00  0.790          H  
ATOM   1720 1HA  GLY A 109      -4.527 -18.073  14.015  1.00  0.760          H  
ATOM   1721 2HA  GLY A 109      -6.074 -18.607  13.371  1.00  0.760          H  
ATOM   1722  N   LEU A 110      -4.859 -19.578  11.054  1.00  0.570          N  
ATOM   1723  CA  LEU A 110      -4.266 -20.591  10.198  1.00  0.570          C  
ATOM   1724  C   LEU A 110      -2.807 -20.305   9.895  1.00  0.570          C  
ATOM   1725  O   LEU A 110      -1.963 -21.205   9.961  1.00  0.600          O  
ATOM   1726  CB  LEU A 110      -5.015 -20.669   8.869  1.00  0.800          C  
ATOM   1727  CG  LEU A 110      -6.186 -21.664   8.689  1.00  0.800          C  
ATOM   1728  CD1 LEU A 110      -7.209 -21.481   9.799  1.00  0.800          C  
ATOM   1729  CD2 LEU A 110      -6.766 -21.425   7.285  1.00  0.800          C  
ATOM   1730  H   LEU A 110      -5.670 -19.045  10.712  1.00  0.680          H  
ATOM   1731  HA  LEU A 110      -4.325 -21.531  10.718  1.00  0.680          H  
ATOM   1732 1HB  LEU A 110      -5.421 -19.677   8.680  1.00  0.960          H  
ATOM   1733 2HB  LEU A 110      -4.294 -20.894   8.110  1.00  0.960          H  
ATOM   1734  HG  LEU A 110      -5.849 -22.662   8.735  1.00  0.960          H  
ATOM   1735 1HD1 LEU A 110      -8.032 -22.179   9.654  1.00  0.960          H  
ATOM   1736 2HD1 LEU A 110      -6.746 -21.672  10.763  1.00  0.960          H  
ATOM   1737 3HD1 LEU A 110      -7.582 -20.484   9.788  1.00  0.960          H  
ATOM   1738 1HD2 LEU A 110      -7.595 -22.111   7.104  1.00  0.960          H  
ATOM   1739 2HD2 LEU A 110      -7.113 -20.411   7.208  1.00  0.960          H  
ATOM   1740 3HD2 LEU A 110      -5.989 -21.588   6.537  1.00  0.960          H  
ATOM   1741  N   SER A 111      -2.483 -19.045   9.614  1.00  0.570          N  
ATOM   1742  CA  SER A 111      -1.111 -18.696   9.329  1.00  0.610          C  
ATOM   1743  C   SER A 111      -0.209 -18.998  10.503  1.00  0.570          C  
ATOM   1744  O   SER A 111       0.766 -19.732  10.351  1.00  0.630          O  
ATOM   1745  CB  SER A 111      -1.014 -17.236   8.978  1.00  0.840          C  
ATOM   1746  OG  SER A 111       0.324 -16.857   8.750  1.00  0.840          O  
ATOM   1747  H   SER A 111      -3.198 -18.315   9.549  1.00  0.680          H  
ATOM   1748  HA  SER A 111      -0.763 -19.286   8.488  1.00  0.730          H  
ATOM   1749 1HB  SER A 111      -1.602 -17.049   8.090  1.00  1.010          H  
ATOM   1750 2HB  SER A 111      -1.447 -16.650   9.776  1.00  1.010          H  
ATOM   1751  HG  SER A 111       0.355 -15.895   8.838  1.00  1.010          H  
ATOM   1752  N   SER A 112      -0.565 -18.575  11.716  1.00  0.520          N  
ATOM   1753  CA  SER A 112       0.339 -18.823  12.828  1.00  0.510          C  
ATOM   1754  C   SER A 112       0.633 -20.307  13.047  1.00  0.560          C  
ATOM   1755  O   SER A 112       1.784 -20.672  13.315  1.00  0.610          O  
ATOM   1756  CB  SER A 112      -0.178 -18.160  14.085  1.00  0.720          C  
ATOM   1757  OG  SER A 112      -0.119 -16.770  13.922  1.00  0.720          O  
ATOM   1758  H   SER A 112      -1.416 -18.012  11.855  1.00  0.620          H  
ATOM   1759  HA  SER A 112       1.279 -18.334  12.584  1.00  0.610          H  
ATOM   1760 1HB  SER A 112      -1.212 -18.466  14.265  1.00  0.860          H  
ATOM   1761 2HB  SER A 112       0.416 -18.463  14.942  1.00  0.860          H  
ATOM   1762  HG  SER A 112      -0.253 -16.349  14.802  1.00  0.860          H  
ATOM   1763  N   LEU A 113      -0.369 -21.178  12.900  1.00  0.580          N  
ATOM   1764  CA  LEU A 113      -0.110 -22.610  13.063  1.00  0.660          C  
ATOM   1765  C   LEU A 113       0.800 -23.152  11.941  1.00  0.710          C  
ATOM   1766  O   LEU A 113       1.713 -23.940  12.220  1.00  0.750          O  
ATOM   1767  CB  LEU A 113      -1.436 -23.368  13.089  1.00  0.890          C  
ATOM   1768  CG  LEU A 113      -2.126 -23.669  14.426  1.00  0.890          C  
ATOM   1769  CD1 LEU A 113      -1.404 -24.811  15.121  1.00  0.890          C  
ATOM   1770  CD2 LEU A 113      -2.172 -22.403  15.281  1.00  0.890          C  
ATOM   1771  H   LEU A 113      -1.320 -20.829  12.715  1.00  0.700          H  
ATOM   1772  HA  LEU A 113       0.413 -22.757  14.003  1.00  0.790          H  
ATOM   1773 1HB  LEU A 113      -2.128 -22.762  12.523  1.00  1.070          H  
ATOM   1774 2HB  LEU A 113      -1.295 -24.311  12.593  1.00  1.070          H  
ATOM   1775  HG  LEU A 113      -3.139 -23.998  14.238  1.00  1.070          H  
ATOM   1776 1HD1 LEU A 113      -1.906 -25.037  16.061  1.00  1.070          H  
ATOM   1777 2HD1 LEU A 113      -1.420 -25.694  14.483  1.00  1.070          H  
ATOM   1778 3HD1 LEU A 113      -0.388 -24.536  15.311  1.00  1.070          H  
ATOM   1779 1HD2 LEU A 113      -2.672 -22.624  16.219  1.00  1.070          H  
ATOM   1780 2HD2 LEU A 113      -1.175 -22.044  15.494  1.00  1.070          H  
ATOM   1781 3HD2 LEU A 113      -2.727 -21.629  14.745  1.00  1.070          H  
ATOM   1782  N   PHE A 114       0.576 -22.729  10.680  1.00  0.720          N  
ATOM   1783  CA  PHE A 114       1.426 -23.182   9.569  1.00  0.800          C  
ATOM   1784  C   PHE A 114       2.859 -22.655   9.673  1.00  0.780          C  
ATOM   1785  O   PHE A 114       3.816 -23.363   9.339  1.00  0.850          O  
ATOM   1786  CB  PHE A 114       0.929 -22.712   8.209  1.00  1.090          C  
ATOM   1787  CG  PHE A 114      -0.184 -23.439   7.500  1.00  1.090          C  
ATOM   1788  CD1 PHE A 114       0.001 -24.717   6.994  1.00  1.090          C  
ATOM   1789  CD2 PHE A 114      -1.401 -22.818   7.276  1.00  1.090          C  
ATOM   1790  CE1 PHE A 114      -1.019 -25.355   6.306  1.00  1.090          C  
ATOM   1791  CE2 PHE A 114      -2.421 -23.461   6.584  1.00  1.090          C  
ATOM   1792  CZ  PHE A 114      -2.223 -24.728   6.106  1.00  1.090          C  
ATOM   1793  H   PHE A 114      -0.223 -22.111  10.487  1.00  0.860          H  
ATOM   1794  HA  PHE A 114       1.451 -24.270   9.584  1.00  0.960          H  
ATOM   1795 1HB  PHE A 114       0.587 -21.690   8.354  1.00  1.310          H  
ATOM   1796 2HB  PHE A 114       1.778 -22.681   7.540  1.00  1.310          H  
ATOM   1797  HD1 PHE A 114       0.958 -25.219   7.140  1.00  1.310          H  
ATOM   1798  HD2 PHE A 114      -1.550 -21.818   7.659  1.00  1.310          H  
ATOM   1799  HE1 PHE A 114      -0.873 -26.359   5.918  1.00  1.310          H  
ATOM   1800  HE2 PHE A 114      -3.376 -22.971   6.426  1.00  1.310          H  
ATOM   1801  HZ  PHE A 114      -3.011 -25.246   5.570  1.00  1.310          H  
ATOM   1802  N   ILE A 115       3.010 -21.404  10.093  1.00  0.700          N  
ATOM   1803  CA  ILE A 115       4.321 -20.790  10.206  1.00  0.690          C  
ATOM   1804  C   ILE A 115       5.093 -21.486  11.325  1.00  0.700          C  
ATOM   1805  O   ILE A 115       6.274 -21.789  11.159  1.00  0.740          O  
ATOM   1806  CB  ILE A 115       4.212 -19.262  10.432  1.00  0.970          C  
ATOM   1807  CG1 ILE A 115       3.480 -18.568   9.200  1.00  0.970          C  
ATOM   1808  CG2 ILE A 115       5.625 -18.639  10.646  1.00  0.970          C  
ATOM   1809  CD1 ILE A 115       4.150 -18.655   7.844  1.00  0.970          C  
ATOM   1810  H   ILE A 115       2.176 -20.861  10.326  1.00  0.840          H  
ATOM   1811  HA  ILE A 115       4.867 -20.964   9.284  1.00  0.830          H  
ATOM   1812  HB  ILE A 115       3.595 -19.079  11.315  1.00  1.160          H  
ATOM   1813 1HG1 ILE A 115       2.538 -19.036   9.066  1.00  1.160          H  
ATOM   1814 2HG1 ILE A 115       3.304 -17.535   9.452  1.00  1.160          H  
ATOM   1815 1HG2 ILE A 115       5.534 -17.566  10.814  1.00  1.160          H  
ATOM   1816 2HG2 ILE A 115       6.095 -19.089  11.492  1.00  1.160          H  
ATOM   1817 3HG2 ILE A 115       6.243 -18.813   9.778  1.00  1.160          H  
ATOM   1818 1HD1 ILE A 115       3.525 -18.158   7.104  1.00  1.160          H  
ATOM   1819 2HD1 ILE A 115       5.083 -18.169   7.879  1.00  1.160          H  
ATOM   1820 3HD1 ILE A 115       4.287 -19.683   7.549  1.00  1.160          H  
ATOM   1821  N   ALA A 116       4.446 -21.723  12.475  1.00  0.700          N  
ATOM   1822  CA  ALA A 116       5.095 -22.425  13.575  1.00  0.730          C  
ATOM   1823  C   ALA A 116       5.527 -23.834  13.139  1.00  0.780          C  
ATOM   1824  O   ALA A 116       6.587 -24.321  13.552  1.00  0.830          O  
ATOM   1825  CB  ALA A 116       4.174 -22.484  14.764  1.00  1.010          C  
ATOM   1826  H   ALA A 116       3.479 -21.405  12.595  1.00  0.840          H  
ATOM   1827  HA  ALA A 116       5.992 -21.868  13.850  1.00  0.880          H  
ATOM   1828 1HB  ALA A 116       4.676 -22.984  15.583  1.00  1.210          H  
ATOM   1829 2HB  ALA A 116       3.901 -21.471  15.064  1.00  1.210          H  
ATOM   1830 3HB  ALA A 116       3.271 -23.036  14.491  1.00  1.210          H  
ATOM   1831  N   SER A 117       4.704 -24.493  12.303  1.00  0.800          N  
ATOM   1832  CA  SER A 117       5.039 -25.808  11.762  1.00  0.880          C  
ATOM   1833  C   SER A 117       6.314 -25.709  10.929  1.00  0.910          C  
ATOM   1834  O   SER A 117       7.252 -26.494  11.111  1.00  0.970          O  
ATOM   1835  CB  SER A 117       3.905 -26.327  10.903  1.00  1.200          C  
ATOM   1836  OG  SER A 117       4.210 -27.566  10.348  1.00  1.200          O  
ATOM   1837  H   SER A 117       3.793 -24.090  12.069  1.00  0.960          H  
ATOM   1838  HA  SER A 117       5.213 -26.495  12.588  1.00  1.060          H  
ATOM   1839 1HB  SER A 117       3.005 -26.409  11.510  1.00  1.440          H  
ATOM   1840 2HB  SER A 117       3.698 -25.632  10.116  1.00  1.440          H  
ATOM   1841  HG  SER A 117       3.535 -27.734   9.693  1.00  1.440          H  
ATOM   1842  N   ALA A 118       6.379 -24.695  10.050  1.00  0.890          N  
ATOM   1843  CA  ALA A 118       7.553 -24.480   9.213  1.00  0.940          C  
ATOM   1844  C   ALA A 118       8.804 -24.275  10.068  1.00  0.940          C  
ATOM   1845  O   ALA A 118       9.885 -24.759   9.710  1.00  0.990          O  
ATOM   1846  CB  ALA A 118       7.340 -23.273   8.307  1.00  1.300          C  
ATOM   1847  H   ALA A 118       5.554 -24.099   9.926  1.00  1.070          H  
ATOM   1848  HA  ALA A 118       7.699 -25.369   8.600  1.00  1.130          H  
ATOM   1849 1HB  ALA A 118       8.210 -23.136   7.670  1.00  1.560          H  
ATOM   1850 2HB  ALA A 118       6.455 -23.438   7.692  1.00  1.560          H  
ATOM   1851 3HB  ALA A 118       7.196 -22.384   8.914  1.00  1.560          H  
ATOM   1852  N   MET A 119       8.667 -23.572  11.204  1.00  0.900          N  
ATOM   1853  CA  MET A 119       9.817 -23.375  12.082  1.00  0.910          C  
ATOM   1854  C   MET A 119      10.306 -24.708  12.614  1.00  0.920          C  
ATOM   1855  O   MET A 119      11.516 -24.946  12.644  1.00  0.950          O  
ATOM   1856  CB  MET A 119       9.500 -22.491  13.271  1.00  1.270          C  
ATOM   1857  CG  MET A 119       9.210 -21.091  12.936  1.00  1.270          C  
ATOM   1858  SD  MET A 119       8.880 -20.147  14.379  1.00  1.270          S  
ATOM   1859  CE  MET A 119       7.673 -18.931  13.901  1.00  1.270          C  
ATOM   1860  H   MET A 119       7.761 -23.134  11.401  1.00  1.080          H  
ATOM   1861  HA  MET A 119      10.622 -22.923  11.505  1.00  1.090          H  
ATOM   1862 1HB  MET A 119       8.641 -22.892  13.799  1.00  1.520          H  
ATOM   1863 2HB  MET A 119      10.342 -22.504  13.964  1.00  1.520          H  
ATOM   1864 1HG  MET A 119      10.087 -20.693  12.457  1.00  1.520          H  
ATOM   1865 2HG  MET A 119       8.368 -21.021  12.256  1.00  1.520          H  
ATOM   1866 1HE  MET A 119       7.436 -18.311  14.758  1.00  1.520          H  
ATOM   1867 2HE  MET A 119       8.055 -18.311  13.115  1.00  1.520          H  
ATOM   1868 3HE  MET A 119       6.772 -19.436  13.575  1.00  1.520          H  
ATOM   1869  N   ALA A 120       9.370 -25.576  13.038  1.00  0.940          N  
ATOM   1870  CA  ALA A 120       9.738 -26.888  13.556  1.00  0.980          C  
ATOM   1871  C   ALA A 120      10.489 -27.677  12.510  1.00  1.030          C  
ATOM   1872  O   ALA A 120      11.468 -28.350  12.833  1.00  1.070          O  
ATOM   1873  CB  ALA A 120       8.509 -27.656  14.014  1.00  1.360          C  
ATOM   1874  H   ALA A 120       8.384 -25.275  13.045  1.00  1.130          H  
ATOM   1875  HA  ALA A 120      10.407 -26.745  14.393  1.00  1.180          H  
ATOM   1876 1HB  ALA A 120       8.812 -28.613  14.420  1.00  1.630          H  
ATOM   1877 2HB  ALA A 120       7.992 -27.086  14.781  1.00  1.630          H  
ATOM   1878 3HB  ALA A 120       7.841 -27.813  13.167  1.00  1.630          H  
ATOM   1879  N   VAL A 121      10.081 -27.551  11.246  1.00  1.040          N  
ATOM   1880  CA  VAL A 121      10.778 -28.262  10.187  1.00  1.110          C  
ATOM   1881  C   VAL A 121      12.199 -27.742  10.028  1.00  1.140          C  
ATOM   1882  O   VAL A 121      13.138 -28.539   9.975  1.00  1.210          O  
ATOM   1883  CB  VAL A 121      10.055 -28.123   8.831  1.00  1.530          C  
ATOM   1884  CG1 VAL A 121      10.920 -28.733   7.698  1.00  1.530          C  
ATOM   1885  CG2 VAL A 121       8.700 -28.807   8.907  1.00  1.530          C  
ATOM   1886  H   VAL A 121       9.232 -27.002  11.063  1.00  1.250          H  
ATOM   1887  HA  VAL A 121      10.819 -29.316  10.453  1.00  1.330          H  
ATOM   1888  HB  VAL A 121       9.912 -27.068   8.610  1.00  1.830          H  
ATOM   1889 1HG1 VAL A 121      10.400 -28.619   6.750  1.00  1.830          H  
ATOM   1890 2HG1 VAL A 121      11.885 -28.230   7.629  1.00  1.830          H  
ATOM   1891 3HG1 VAL A 121      11.084 -29.793   7.900  1.00  1.830          H  
ATOM   1892 1HG2 VAL A 121       8.179 -28.696   7.958  1.00  1.830          H  
ATOM   1893 2HG2 VAL A 121       8.837 -29.859   9.118  1.00  1.830          H  
ATOM   1894 3HG2 VAL A 121       8.105 -28.358   9.696  1.00  1.830          H  
ATOM   1895  N   GLU A 122      12.367 -26.416   9.935  1.00  1.100          N  
ATOM   1896  CA  GLU A 122      13.700 -25.849   9.735  1.00  1.130          C  
ATOM   1897  C   GLU A 122      14.658 -26.210  10.864  1.00  1.160          C  
ATOM   1898  O   GLU A 122      15.804 -26.610  10.607  1.00  1.230          O  
ATOM   1899  CB  GLU A 122      13.594 -24.319   9.592  1.00  1.570          C  
ATOM   1900  CG  GLU A 122      14.901 -23.559   9.220  1.00  1.570          C  
ATOM   1901  CD  GLU A 122      15.767 -23.222  10.419  1.00  1.570          C  
ATOM   1902  OE1 GLU A 122      15.233 -23.152  11.490  1.00  1.570          O  
ATOM   1903  OE2 GLU A 122      16.935 -22.955  10.257  1.00  1.570          O  
ATOM   1904  H   GLU A 122      11.545 -25.801   9.986  1.00  1.320          H  
ATOM   1905  HA  GLU A 122      14.103 -26.259   8.814  1.00  1.360          H  
ATOM   1906 1HB  GLU A 122      12.861 -24.089   8.817  1.00  1.880          H  
ATOM   1907 2HB  GLU A 122      13.210 -23.901  10.521  1.00  1.880          H  
ATOM   1908 1HG  GLU A 122      15.478 -24.176   8.552  1.00  1.880          H  
ATOM   1909 2HG  GLU A 122      14.625 -22.654   8.692  1.00  1.880          H  
ATOM   1910  N   ARG A 123      14.179 -26.150  12.108  1.00  1.110          N  
ATOM   1911  CA  ARG A 123      15.037 -26.486  13.220  1.00  1.150          C  
ATOM   1912  C   ARG A 123      15.262 -27.988  13.313  1.00  1.230          C  
ATOM   1913  O   ARG A 123      16.383 -28.414  13.596  1.00  1.290          O  
ATOM   1914  CB  ARG A 123      14.492 -25.936  14.516  1.00  1.590          C  
ATOM   1915  CG  ARG A 123      14.635 -24.417  14.748  1.00  1.590          C  
ATOM   1916  CD  ARG A 123      16.047 -24.008  15.066  1.00  1.590          C  
ATOM   1917  NE  ARG A 123      16.810 -23.638  13.865  1.00  1.590          N  
ATOM   1918  CZ  ARG A 123      18.160 -23.589  13.757  1.00  1.590          C  
ATOM   1919  NH1 ARG A 123      18.940 -23.907  14.778  1.00  1.590          N  
ATOM   1920  NH2 ARG A 123      18.704 -23.219  12.610  1.00  1.590          N  
ATOM   1921  H   ARG A 123      13.225 -25.808  12.269  1.00  1.330          H  
ATOM   1922  HA  ARG A 123      16.001 -26.020  13.044  1.00  1.380          H  
ATOM   1923 1HB  ARG A 123      13.425 -26.103  14.485  1.00  1.910          H  
ATOM   1924 2HB  ARG A 123      14.907 -26.471  15.371  1.00  1.910          H  
ATOM   1925 1HG  ARG A 123      14.329 -23.899  13.835  1.00  1.910          H  
ATOM   1926 2HG  ARG A 123      13.996 -24.107  15.575  1.00  1.910          H  
ATOM   1927 1HD  ARG A 123      16.024 -23.150  15.737  1.00  1.910          H  
ATOM   1928 2HD  ARG A 123      16.553 -24.840  15.552  1.00  1.910          H  
ATOM   1929  HE  ARG A 123      16.259 -23.377  13.021  1.00  1.910          H  
ATOM   1930 1HH1 ARG A 123      18.535 -24.200  15.652  1.00  1.910          H  
ATOM   1931 2HH1 ARG A 123      19.944 -23.869  14.676  1.00  1.910          H  
ATOM   1932 1HH2 ARG A 123      18.083 -22.984  11.813  1.00  1.910          H  
ATOM   1933 2HH2 ARG A 123      19.705 -23.176  12.500  1.00  1.910          H  
ATOM   1934  N   ALA A 124      14.239 -28.814  13.050  1.00  1.240          N  
ATOM   1935  CA  ALA A 124      14.448 -30.250  13.089  1.00  1.330          C  
ATOM   1936  C   ALA A 124      15.518 -30.625  12.061  1.00  1.410          C  
ATOM   1937  O   ALA A 124      16.368 -31.482  12.322  1.00  1.490          O  
ATOM   1938  CB  ALA A 124      13.151 -30.987  12.827  1.00  1.830          C  
ATOM   1939  H   ALA A 124      13.301 -28.466  12.843  1.00  1.490          H  
ATOM   1940  HA  ALA A 124      14.807 -30.519  14.074  1.00  1.600          H  
ATOM   1941 1HB  ALA A 124      13.323 -32.061  12.872  1.00  2.190          H  
ATOM   1942 2HB  ALA A 124      12.430 -30.703  13.586  1.00  2.190          H  
ATOM   1943 3HB  ALA A 124      12.775 -30.714  11.839  1.00  2.190          H  
ATOM   1944  N   LEU A 125      15.512 -29.973  10.893  1.00  1.400          N  
ATOM   1945  CA  LEU A 125      16.552 -30.254   9.926  1.00  1.490          C  
ATOM   1946  C   LEU A 125      17.915 -29.789  10.447  1.00  1.500          C  
ATOM   1947  O   LEU A 125      18.897 -30.506  10.307  1.00  1.570          O  
ATOM   1948  CB  LEU A 125      16.254 -29.562   8.593  1.00  2.050          C  
ATOM   1949  CG  LEU A 125      15.064 -30.070   7.751  1.00  2.050          C  
ATOM   1950  CD1 LEU A 125      14.831 -29.087   6.625  1.00  2.050          C  
ATOM   1951  CD2 LEU A 125      15.367 -31.443   7.185  1.00  2.050          C  
ATOM   1952  H   LEU A 125      14.759 -29.314  10.671  1.00  1.680          H  
ATOM   1953  HA  LEU A 125      16.599 -31.327   9.778  1.00  1.790          H  
ATOM   1954 1HB  LEU A 125      16.087 -28.501   8.792  1.00  2.460          H  
ATOM   1955 2HB  LEU A 125      17.131 -29.669   7.976  1.00  2.460          H  
ATOM   1956  HG  LEU A 125      14.167 -30.117   8.361  1.00  2.460          H  
ATOM   1957 1HD1 LEU A 125      13.988 -29.417   6.019  1.00  2.460          H  
ATOM   1958 2HD1 LEU A 125      14.604 -28.117   7.056  1.00  2.460          H  
ATOM   1959 3HD1 LEU A 125      15.722 -29.016   6.002  1.00  2.460          H  
ATOM   1960 1HD2 LEU A 125      14.524 -31.775   6.580  1.00  2.460          H  
ATOM   1961 2HD2 LEU A 125      16.265 -31.392   6.565  1.00  2.460          H  
ATOM   1962 3HD2 LEU A 125      15.520 -32.147   7.992  1.00  2.460          H  
ATOM   1963  N   ALA A 126      17.988 -28.614  11.087  1.00  1.420          N  
ATOM   1964  CA  ALA A 126      19.268 -28.106  11.603  1.00  1.430          C  
ATOM   1965  C   ALA A 126      19.916 -29.008  12.661  1.00  1.470          C  
ATOM   1966  O   ALA A 126      21.144 -29.214  12.661  1.00  1.530          O  
ATOM   1967  CB  ALA A 126      19.044 -26.741  12.231  1.00  2.000          C  
ATOM   1968  H   ALA A 126      17.156 -28.018  11.138  1.00  1.700          H  
ATOM   1969  HA  ALA A 126      19.953 -28.021  10.768  1.00  1.720          H  
ATOM   1970 1HB  ALA A 126      19.993 -26.341  12.577  1.00  2.400          H  
ATOM   1971 2HB  ALA A 126      18.609 -26.069  11.503  1.00  2.400          H  
ATOM   1972 3HB  ALA A 126      18.365 -26.839  13.069  1.00  2.400          H  
ATOM   1973  N   ILE A 127      19.084 -29.567  13.536  1.00  1.450          N  
ATOM   1974  CA  ILE A 127      19.562 -30.422  14.613  1.00  1.490          C  
ATOM   1975  C   ILE A 127      19.862 -31.834  14.115  1.00  1.590          C  
ATOM   1976  O   ILE A 127      20.806 -32.462  14.588  1.00  1.660          O  
ATOM   1977  CB  ILE A 127      18.599 -30.418  15.823  1.00  2.070          C  
ATOM   1978  CG1 ILE A 127      17.300 -31.038  15.480  1.00  2.070          C  
ATOM   1979  CG2 ILE A 127      18.374 -29.016  16.329  1.00  2.070          C  
ATOM   1980  CD1 ILE A 127      17.127 -32.520  15.828  1.00  2.070          C  
ATOM   1981  H   ILE A 127      18.092 -29.312  13.469  1.00  1.740          H  
ATOM   1982  HA  ILE A 127      20.496 -30.006  14.973  1.00  1.790          H  
ATOM   1983  HB  ILE A 127      19.025 -30.960  16.597  1.00  2.480          H  
ATOM   1984 1HG1 ILE A 127      16.534 -30.464  15.964  1.00  2.480          H  
ATOM   1985 2HG1 ILE A 127      17.175 -30.927  14.446  1.00  2.480          H  
ATOM   1986 1HG2 ILE A 127      17.720 -29.068  17.192  1.00  2.480          H  
ATOM   1987 2HG2 ILE A 127      19.314 -28.567  16.615  1.00  2.480          H  
ATOM   1988 3HG2 ILE A 127      17.914 -28.408  15.561  1.00  2.480          H  
ATOM   1989 1HD1 ILE A 127      16.148 -32.837  15.491  1.00  2.480          H  
ATOM   1990 2HD1 ILE A 127      17.857 -33.149  15.360  1.00  2.480          H  
ATOM   1991 3HD1 ILE A 127      17.209 -32.632  16.897  1.00  2.480          H  
ATOM   1992  N   ARG A 128      19.062 -32.372  13.190  1.00  1.590          N  
ATOM   1993  CA  ARG A 128      19.355 -33.686  12.649  1.00  1.670          C  
ATOM   1994  C   ARG A 128      20.509 -33.594  11.661  1.00  1.810          C  
ATOM   1995  O   ARG A 128      21.278 -34.546  11.498  1.00  1.930          O  
ATOM   1996  CB  ARG A 128      18.128 -34.304  11.990  1.00  2.310          C  
ATOM   1997  CG  ARG A 128      18.398 -35.588  11.180  1.00  2.310          C  
ATOM   1998  CD  ARG A 128      18.892 -36.730  11.986  1.00  2.310          C  
ATOM   1999  NE  ARG A 128      19.212 -37.861  11.132  1.00  2.310          N  
ATOM   2000  CZ  ARG A 128      20.369 -38.010  10.430  1.00  2.310          C  
ATOM   2001  NH1 ARG A 128      21.324 -37.087  10.476  1.00  2.310          N  
ATOM   2002  NH2 ARG A 128      20.541 -39.095   9.685  1.00  2.310          N  
ATOM   2003  H   ARG A 128      18.230 -31.876  12.852  1.00  1.910          H  
ATOM   2004  HA  ARG A 128      19.656 -34.328  13.475  1.00  2.000          H  
ATOM   2005 1HB  ARG A 128      17.399 -34.548  12.761  1.00  2.770          H  
ATOM   2006 2HB  ARG A 128      17.659 -33.573  11.331  1.00  2.770          H  
ATOM   2007 1HG  ARG A 128      17.466 -35.899  10.718  1.00  2.770          H  
ATOM   2008 2HG  ARG A 128      19.118 -35.382  10.395  1.00  2.770          H  
ATOM   2009 1HD  ARG A 128      19.779 -36.468  12.555  1.00  2.770          H  
ATOM   2010 2HD  ARG A 128      18.108 -37.043  12.668  1.00  2.770          H  
ATOM   2011  HE  ARG A 128      18.521 -38.596  11.058  1.00  2.770          H  
ATOM   2012 1HH1 ARG A 128      21.211 -36.227  11.040  1.00  2.770          H  
ATOM   2013 2HH1 ARG A 128      22.175 -37.207   9.951  1.00  2.770          H  
ATOM   2014 1HH2 ARG A 128      19.817 -39.802   9.644  1.00  2.770          H  
ATOM   2015 2HH2 ARG A 128      21.393 -39.219   9.159  1.00  2.770          H  
ATOM   2016  N   ALA A 129      20.614 -32.439  11.006  1.00  1.820          N  
ATOM   2017  CA  ALA A 129      21.594 -32.120   9.998  1.00  1.990          C  
ATOM   2018  C   ALA A 129      21.661 -33.089   8.808  1.00  1.980          C  
ATOM   2019  O   ALA A 129      22.749 -33.592   8.520  1.00  2.190          O  
ATOM   2020  CB  ALA A 129      22.955 -32.026  10.660  1.00  2.720          C  
ATOM   2021  H   ALA A 129      19.935 -31.702  11.170  1.00  2.180          H  
ATOM   2022  HA  ALA A 129      21.334 -31.137   9.602  1.00  2.390          H  
ATOM   2023 1HB  ALA A 129      23.695 -31.715   9.926  1.00  3.260          H  
ATOM   2024 2HB  ALA A 129      22.904 -31.291  11.461  1.00  3.260          H  
ATOM   2025 3HB  ALA A 129      23.237 -32.992  11.072  1.00  3.260          H  
ATOM   2026  N   PRO A 130      20.544 -33.417   8.107  1.00  2.100          N  
ATOM   2027  CA  PRO A 130      20.551 -34.247   6.929  1.00  2.490          C  
ATOM   2028  C   PRO A 130      21.432 -33.555   5.916  1.00  2.510          C  
ATOM   2029  O   PRO A 130      21.517 -32.319   5.936  1.00  2.590          O  
ATOM   2030  CB  PRO A 130      19.103 -34.264   6.470  1.00  3.740          C  
ATOM   2031  CG  PRO A 130      18.309 -33.904   7.664  1.00  3.740          C  
ATOM   2032  CD  PRO A 130      19.179 -32.917   8.429  1.00  3.740          C  
ATOM   2033  HA  PRO A 130      20.932 -35.256   7.185  1.00  2.990          H  
ATOM   2034 1HB  PRO A 130      18.980 -33.540   5.652  1.00  4.480          H  
ATOM   2035 2HB  PRO A 130      18.851 -35.250   6.068  1.00  4.480          H  
ATOM   2036 1HG  PRO A 130      17.355 -33.487   7.354  1.00  4.480          H  
ATOM   2037 2HG  PRO A 130      18.080 -34.807   8.243  1.00  4.480          H  
ATOM   2038 1HD  PRO A 130      19.039 -31.897   8.074  1.00  4.480          H  
ATOM   2039 2HD  PRO A 130      18.888 -33.027   9.430  1.00  4.480          H  
ATOM   2040  N   HIS A 131      22.033 -34.314   5.016  1.00  2.490          N  
ATOM   2041  CA  HIS A 131      22.867 -33.788   3.938  1.00  2.600          C  
ATOM   2042  C   HIS A 131      22.423 -32.447   3.344  1.00  2.440          C  
ATOM   2043  O   HIS A 131      23.234 -31.540   3.168  1.00  2.530          O  
ATOM   2044  CB  HIS A 131      22.943 -34.814   2.808  1.00  3.600          C  
ATOM   2045  CG  HIS A 131      23.647 -34.321   1.598  1.00  3.600          C  
ATOM   2046  ND1 HIS A 131      25.014 -34.163   1.538  1.00  3.600          N  
ATOM   2047  CD2 HIS A 131      23.165 -33.943   0.393  1.00  3.600          C  
ATOM   2048  CE1 HIS A 131      25.342 -33.708   0.340  1.00  3.600          C  
ATOM   2049  NE2 HIS A 131      24.237 -33.567  -0.370  1.00  3.600          N  
ATOM   2050  H   HIS A 131      21.918 -35.318   5.084  1.00  2.990          H  
ATOM   2051  HA  HIS A 131      23.876 -33.643   4.325  1.00  3.120          H  
ATOM   2052 1HB  HIS A 131      23.462 -35.704   3.163  1.00  4.320          H  
ATOM   2053 2HB  HIS A 131      21.950 -35.118   2.523  1.00  4.320          H  
ATOM   2054  HD1 HIS A 131      25.611 -34.054   2.333  1.00  4.320          H  
ATOM   2055  HD2 HIS A 131      22.157 -33.896  -0.018  1.00  4.320          H  
ATOM   2056  HE1 HIS A 131      26.384 -33.511   0.091  1.00  4.320          H  
ATOM   2057  N   TRP A 132      21.147 -32.337   2.991  1.00  2.310          N  
ATOM   2058  CA  TRP A 132      20.619 -31.172   2.294  1.00  2.220          C  
ATOM   2059  C   TRP A 132      20.233 -29.968   3.163  1.00  2.050          C  
ATOM   2060  O   TRP A 132      19.882 -28.913   2.633  1.00  2.050          O  
ATOM   2061  CB  TRP A 132      19.390 -31.597   1.512  1.00  3.140          C  
ATOM   2062  CG  TRP A 132      18.381 -32.301   2.368  1.00  3.140          C  
ATOM   2063  CD1 TRP A 132      17.364 -31.739   3.080  1.00  3.140          C  
ATOM   2064  CD2 TRP A 132      18.306 -33.716   2.618  1.00  3.140          C  
ATOM   2065  NE1 TRP A 132      16.657 -32.712   3.739  1.00  3.140          N  
ATOM   2066  CE2 TRP A 132      17.220 -33.923   3.471  1.00  3.140          C  
ATOM   2067  CE3 TRP A 132      19.062 -34.809   2.193  1.00  3.140          C  
ATOM   2068  CZ2 TRP A 132      16.870 -35.182   3.910  1.00  3.140          C  
ATOM   2069  CZ3 TRP A 132      18.718 -36.066   2.638  1.00  3.140          C  
ATOM   2070  CH2 TRP A 132      17.649 -36.253   3.475  1.00  3.140          C  
ATOM   2071  H   TRP A 132      20.527 -33.108   3.186  1.00  2.770          H  
ATOM   2072  HA  TRP A 132      21.381 -30.844   1.586  1.00  2.660          H  
ATOM   2073 1HB  TRP A 132      18.923 -30.722   1.082  1.00  3.770          H  
ATOM   2074 2HB  TRP A 132      19.679 -32.254   0.696  1.00  3.770          H  
ATOM   2075  HD1 TRP A 132      17.139 -30.672   3.114  1.00  3.770          H  
ATOM   2076  HE1 TRP A 132      15.847 -32.557   4.328  1.00  3.770          H  
ATOM   2077  HE3 TRP A 132      19.907 -34.674   1.521  1.00  3.770          H  
ATOM   2078  HZ2 TRP A 132      16.023 -35.348   4.577  1.00  3.770          H  
ATOM   2079  HZ3 TRP A 132      19.316 -36.913   2.302  1.00  3.770          H  
ATOM   2080  HH2 TRP A 132      17.401 -37.262   3.805  1.00  3.770          H  
ATOM   2081  N   TYR A 133      20.344 -30.053   4.488  1.00  1.960          N  
ATOM   2082  CA  TYR A 133      19.923 -28.912   5.310  1.00  1.840          C  
ATOM   2083  C   TYR A 133      20.569 -27.599   4.898  1.00  1.850          C  
ATOM   2084  O   TYR A 133      19.885 -26.593   4.677  1.00  1.840          O  
ATOM   2085  CB  TYR A 133      20.226 -29.160   6.792  1.00  2.620          C  
ATOM   2086  CG  TYR A 133      20.141 -27.881   7.613  1.00  2.620          C  
ATOM   2087  CD1 TYR A 133      18.936 -27.290   7.911  1.00  2.620          C  
ATOM   2088  CD2 TYR A 133      21.316 -27.299   8.063  1.00  2.620          C  
ATOM   2089  CE1 TYR A 133      18.897 -26.122   8.640  1.00  2.620          C  
ATOM   2090  CE2 TYR A 133      21.281 -26.137   8.787  1.00  2.620          C  
ATOM   2091  CZ  TYR A 133      20.080 -25.544   9.073  1.00  2.620          C  
ATOM   2092  OH  TYR A 133      20.048 -24.379   9.801  1.00  2.620          O  
ATOM   2093  H   TYR A 133      20.710 -30.907   4.920  1.00  2.350          H  
ATOM   2094  HA  TYR A 133      18.847 -28.800   5.202  1.00  2.210          H  
ATOM   2095 1HB  TYR A 133      19.512 -29.869   7.191  1.00  3.150          H  
ATOM   2096 2HB  TYR A 133      21.220 -29.593   6.909  1.00  3.150          H  
ATOM   2097  HD1 TYR A 133      18.023 -27.726   7.562  1.00  3.150          H  
ATOM   2098  HD2 TYR A 133      22.274 -27.763   7.833  1.00  3.150          H  
ATOM   2099  HE1 TYR A 133      17.939 -25.648   8.872  1.00  3.150          H  
ATOM   2100  HE2 TYR A 133      22.210 -25.681   9.132  1.00  3.150          H  
ATOM   2101  HH  TYR A 133      19.127 -24.057   9.843  1.00  3.150          H  
ATOM   2102  N   ALA A 134      21.883 -27.611   4.742  1.00  1.920          N  
ATOM   2103  CA  ALA A 134      22.657 -26.429   4.386  1.00  1.980          C  
ATOM   2104  C   ALA A 134      22.305 -25.857   3.003  1.00  2.050          C  
ATOM   2105  O   ALA A 134      22.682 -24.721   2.698  1.00  2.380          O  
ATOM   2106  CB  ALA A 134      24.136 -26.756   4.435  1.00  2.750          C  
ATOM   2107  H   ALA A 134      22.370 -28.481   4.911  1.00  2.300          H  
ATOM   2108  HA  ALA A 134      22.438 -25.658   5.126  1.00  2.380          H  
ATOM   2109 1HB  ALA A 134      24.712 -25.860   4.214  1.00  3.300          H  
ATOM   2110 2HB  ALA A 134      24.392 -27.119   5.430  1.00  3.300          H  
ATOM   2111 3HB  ALA A 134      24.358 -27.526   3.697  1.00  3.300          H  
ATOM   2112  N   SER A 135      21.684 -26.666   2.136  1.00  1.920          N  
ATOM   2113  CA  SER A 135      21.330 -26.241   0.787  1.00  1.880          C  
ATOM   2114  C   SER A 135      19.875 -25.785   0.688  1.00  1.850          C  
ATOM   2115  O   SER A 135      19.559 -24.867  -0.071  1.00  1.920          O  
ATOM   2116  CB  SER A 135      21.539 -27.386  -0.192  1.00  2.650          C  
ATOM   2117  OG  SER A 135      22.892 -27.752  -0.287  1.00  2.650          O  
ATOM   2118  H   SER A 135      21.375 -27.583   2.440  1.00  2.300          H  
ATOM   2119  HA  SER A 135      21.975 -25.410   0.506  1.00  2.260          H  
ATOM   2120 1HB  SER A 135      20.950 -28.248   0.137  1.00  3.180          H  
ATOM   2121 2HB  SER A 135      21.169 -27.093  -1.171  1.00  3.180          H  
ATOM   2122  HG  SER A 135      22.934 -28.445  -0.949  1.00  3.180          H  
ATOM   2123  N   HIS A 136      18.980 -26.445   1.430  1.00  1.820          N  
ATOM   2124  CA  HIS A 136      17.557 -26.122   1.380  1.00  1.830          C  
ATOM   2125  C   HIS A 136      17.123 -25.003   2.319  1.00  1.750          C  
ATOM   2126  O   HIS A 136      16.338 -24.126   1.943  1.00  1.730          O  
ATOM   2127  CB  HIS A 136      16.705 -27.350   1.708  1.00  2.560          C  
ATOM   2128  CG  HIS A 136      16.755 -28.432   0.696  1.00  2.560          C  
ATOM   2129  ND1 HIS A 136      16.043 -29.597   0.839  1.00  2.560          N  
ATOM   2130  CD2 HIS A 136      17.438 -28.548  -0.473  1.00  2.560          C  
ATOM   2131  CE1 HIS A 136      16.281 -30.387  -0.194  1.00  2.560          C  
ATOM   2132  NE2 HIS A 136      17.122 -29.772  -1.004  1.00  2.560          N  
ATOM   2133  H   HIS A 136      19.294 -27.234   1.995  1.00  2.180          H  
ATOM   2134  HA  HIS A 136      17.304 -25.803   0.371  1.00  2.200          H  
ATOM   2135 1HB  HIS A 136      17.041 -27.768   2.661  1.00  3.070          H  
ATOM   2136 2HB  HIS A 136      15.671 -27.048   1.832  1.00  3.070          H  
ATOM   2137  HD2 HIS A 136      18.114 -27.815  -0.914  1.00  3.070          H  
ATOM   2138  HE1 HIS A 136      15.855 -31.378  -0.347  1.00  3.070          H  
ATOM   2139  HE2 HIS A 136      17.480 -30.140  -1.874  1.00  3.070          H  
ATOM   2140  N   MET A 137      17.611 -25.003   3.560  1.00  1.790          N  
ATOM   2141  CA  MET A 137      17.123 -24.026   4.526  1.00  1.780          C  
ATOM   2142  C   MET A 137      17.880 -22.721   4.468  1.00  1.730          C  
ATOM   2143  O   MET A 137      18.621 -22.347   5.378  1.00  1.760          O  
ATOM   2144  CB  MET A 137      17.136 -24.613   5.919  1.00  2.500          C  
ATOM   2145  CG  MET A 137      16.169 -25.784   6.123  1.00  2.500          C  
ATOM   2146  SD  MET A 137      14.411 -25.340   5.908  1.00  2.500          S  
ATOM   2147  CE  MET A 137      14.006 -25.957   4.274  1.00  2.500          C  
ATOM   2148  H   MET A 137      18.314 -25.684   3.860  1.00  2.150          H  
ATOM   2149  HA  MET A 137      16.092 -23.785   4.279  1.00  2.140          H  
ATOM   2150 1HB  MET A 137      18.142 -24.973   6.127  1.00  3.000          H  
ATOM   2151 2HB  MET A 137      16.911 -23.835   6.649  1.00  3.000          H  
ATOM   2152 1HG  MET A 137      16.419 -26.579   5.422  1.00  3.000          H  
ATOM   2153 2HG  MET A 137      16.286 -26.169   7.131  1.00  3.000          H  
ATOM   2154 1HE  MET A 137      12.958 -25.745   4.059  1.00  3.000          H  
ATOM   2155 2HE  MET A 137      14.618 -25.476   3.530  1.00  3.000          H  
ATOM   2156 3HE  MET A 137      14.170 -27.033   4.240  1.00  3.000          H  
ATOM   2157  N   LYS A 138      17.657 -22.027   3.378  1.00  1.760          N  
ATOM   2158  CA  LYS A 138      18.298 -20.763   3.102  1.00  1.730          C  
ATOM   2159  C   LYS A 138      17.329 -19.681   3.512  1.00  1.630          C  
ATOM   2160  O   LYS A 138      16.120 -19.937   3.600  1.00  1.560          O  
ATOM   2161  CB  LYS A 138      18.634 -20.648   1.616  1.00  2.430          C  
ATOM   2162  CG  LYS A 138      19.458 -21.817   1.045  1.00  2.430          C  
ATOM   2163  CD  LYS A 138      20.848 -22.010   1.669  1.00  2.430          C  
ATOM   2164  CE  LYS A 138      21.830 -20.914   1.300  1.00  2.430          C  
ATOM   2165  NZ  LYS A 138      23.216 -21.253   1.739  1.00  2.430          N  
ATOM   2166  H   LYS A 138      17.015 -22.460   2.710  1.00  2.110          H  
ATOM   2167  HA  LYS A 138      19.197 -20.662   3.709  1.00  2.080          H  
ATOM   2168 1HB  LYS A 138      17.713 -20.608   1.046  1.00  2.920          H  
ATOM   2169 2HB  LYS A 138      19.168 -19.720   1.431  1.00  2.920          H  
ATOM   2170 1HG  LYS A 138      18.897 -22.738   1.204  1.00  2.920          H  
ATOM   2171 2HG  LYS A 138      19.576 -21.687  -0.029  1.00  2.920          H  
ATOM   2172 1HD  LYS A 138      20.769 -22.089   2.752  1.00  2.920          H  
ATOM   2173 2HD  LYS A 138      21.248 -22.955   1.305  1.00  2.920          H  
ATOM   2174 1HE  LYS A 138      21.823 -20.765   0.222  1.00  2.920          H  
ATOM   2175 2HE  LYS A 138      21.531 -19.989   1.788  1.00  2.920          H  
ATOM   2176 1HZ  LYS A 138      23.843 -20.505   1.489  1.00  2.920          H  
ATOM   2177 2HZ  LYS A 138      23.235 -21.387   2.741  1.00  2.920          H  
ATOM   2178 3HZ  LYS A 138      23.517 -22.106   1.278  1.00  2.920          H  
ATOM   2179  N   THR A 139      17.827 -18.474   3.745  1.00  1.630          N  
ATOM   2180  CA  THR A 139      16.941 -17.377   4.088  1.00  1.580          C  
ATOM   2181  C   THR A 139      16.025 -17.007   2.918  1.00  1.520          C  
ATOM   2182  O   THR A 139      14.852 -16.684   3.117  1.00  1.460          O  
ATOM   2183  CB  THR A 139      17.782 -16.185   4.554  1.00  2.230          C  
ATOM   2184  OG1 THR A 139      18.734 -15.862   3.527  1.00  2.230          O  
ATOM   2185  CG2 THR A 139      18.503 -16.543   5.866  1.00  2.230          C  
ATOM   2186  H   THR A 139      18.821 -18.296   3.682  1.00  1.960          H  
ATOM   2187  HA  THR A 139      16.317 -17.696   4.923  1.00  1.900          H  
ATOM   2188  HB  THR A 139      17.142 -15.332   4.717  1.00  2.680          H  
ATOM   2189  HG1 THR A 139      19.156 -15.023   3.732  1.00  2.680          H  
ATOM   2190 1HG2 THR A 139      19.104 -15.704   6.199  1.00  2.680          H  
ATOM   2191 2HG2 THR A 139      17.763 -16.784   6.629  1.00  2.680          H  
ATOM   2192 3HG2 THR A 139      19.148 -17.403   5.712  1.00  2.680          H  
ATOM   2193  N   ARG A 140      16.530 -17.099   1.686  1.00  1.540          N  
ATOM   2194  CA  ARG A 140      15.690 -16.794   0.527  1.00  1.520          C  
ATOM   2195  C   ARG A 140      14.576 -17.833   0.389  1.00  1.470          C  
ATOM   2196  O   ARG A 140      13.419 -17.502   0.100  1.00  1.440          O  
ATOM   2197  CB  ARG A 140      16.512 -16.741  -0.752  1.00  2.140          C  
ATOM   2198  CG  ARG A 140      17.437 -15.533  -0.854  1.00  2.140          C  
ATOM   2199  CD  ARG A 140      17.988 -15.343  -2.233  1.00  2.140          C  
ATOM   2200  NE  ARG A 140      18.855 -16.450  -2.655  1.00  2.140          N  
ATOM   2201  CZ  ARG A 140      20.184 -16.551  -2.405  1.00  2.140          C  
ATOM   2202  NH1 ARG A 140      20.815 -15.618  -1.716  1.00  2.140          N  
ATOM   2203  NH2 ARG A 140      20.853 -17.599  -2.858  1.00  2.140          N  
ATOM   2204  H   ARG A 140      17.505 -17.345   1.584  1.00  1.850          H  
ATOM   2205  HA  ARG A 140      15.233 -15.816   0.680  1.00  1.820          H  
ATOM   2206 1HB  ARG A 140      17.128 -17.636  -0.823  1.00  2.560          H  
ATOM   2207 2HB  ARG A 140      15.847 -16.731  -1.614  1.00  2.560          H  
ATOM   2208 1HG  ARG A 140      16.882 -14.635  -0.581  1.00  2.560          H  
ATOM   2209 2HG  ARG A 140      18.268 -15.664  -0.162  1.00  2.560          H  
ATOM   2210 1HD  ARG A 140      17.157 -15.283  -2.937  1.00  2.560          H  
ATOM   2211 2HD  ARG A 140      18.554 -14.416  -2.281  1.00  2.560          H  
ATOM   2212  HE  ARG A 140      18.427 -17.191  -3.196  1.00  2.560          H  
ATOM   2213 1HH1 ARG A 140      20.316 -14.815  -1.367  1.00  2.560          H  
ATOM   2214 2HH1 ARG A 140      21.806 -15.705  -1.537  1.00  2.560          H  
ATOM   2215 1HH2 ARG A 140      20.374 -18.315  -3.387  1.00  2.560          H  
ATOM   2216 2HH2 ARG A 140      21.843 -17.685  -2.681  1.00  2.560          H  
ATOM   2217  N   ALA A 141      14.940 -19.105   0.600  1.00  1.500          N  
ATOM   2218  CA  ALA A 141      13.990 -20.204   0.525  1.00  1.490          C  
ATOM   2219  C   ALA A 141      12.918 -20.031   1.581  1.00  1.430          C  
ATOM   2220  O   ALA A 141      11.739 -20.267   1.318  1.00  1.410          O  
ATOM   2221  CB  ALA A 141      14.697 -21.533   0.718  1.00  2.090          C  
ATOM   2222  H   ALA A 141      15.906 -19.300   0.811  1.00  1.800          H  
ATOM   2223  HA  ALA A 141      13.515 -20.182  -0.455  1.00  1.790          H  
ATOM   2224 1HB  ALA A 141      13.977 -22.346   0.650  1.00  2.510          H  
ATOM   2225 2HB  ALA A 141      15.459 -21.660  -0.049  1.00  2.510          H  
ATOM   2226 3HB  ALA A 141      15.166 -21.555   1.699  1.00  2.510          H  
ATOM   2227  N   THR A 142      13.336 -19.586   2.765  1.00  1.410          N  
ATOM   2228  CA  THR A 142      12.449 -19.358   3.882  1.00  1.360          C  
ATOM   2229  C   THR A 142      11.444 -18.283   3.537  1.00  1.300          C  
ATOM   2230  O   THR A 142      10.248 -18.463   3.768  1.00  1.260          O  
ATOM   2231  CB  THR A 142      13.254 -19.016   5.141  1.00  1.920          C  
ATOM   2232  OG1 THR A 142      14.087 -20.138   5.458  1.00  1.920          O  
ATOM   2233  CG2 THR A 142      12.333 -18.695   6.320  1.00  1.920          C  
ATOM   2234  H   THR A 142      14.336 -19.456   2.914  1.00  1.690          H  
ATOM   2235  HA  THR A 142      11.907 -20.281   4.081  1.00  1.630          H  
ATOM   2236  HB  THR A 142      13.881 -18.169   4.939  1.00  2.310          H  
ATOM   2237  HG1 THR A 142      14.795 -20.213   4.777  1.00  2.310          H  
ATOM   2238 1HG2 THR A 142      12.930 -18.464   7.194  1.00  2.310          H  
ATOM   2239 2HG2 THR A 142      11.719 -17.842   6.077  1.00  2.310          H  
ATOM   2240 3HG2 THR A 142      11.698 -19.552   6.529  1.00  2.310          H  
ATOM   2241  N   ARG A 143      11.891 -17.173   2.942  1.00  1.320          N  
ATOM   2242  CA  ARG A 143      10.928 -16.146   2.571  1.00  1.290          C  
ATOM   2243  C   ARG A 143       9.871 -16.723   1.626  1.00  1.290          C  
ATOM   2244  O   ARG A 143       8.675 -16.450   1.792  1.00  1.260          O  
ATOM   2245  CB  ARG A 143      11.606 -14.969   1.888  1.00  1.820          C  
ATOM   2246  CG  ARG A 143      12.466 -14.107   2.789  1.00  1.820          C  
ATOM   2247  CD  ARG A 143      13.123 -13.002   2.050  1.00  1.820          C  
ATOM   2248  NE  ARG A 143      12.155 -12.027   1.553  1.00  1.820          N  
ATOM   2249  CZ  ARG A 143      12.403 -11.081   0.616  1.00  1.820          C  
ATOM   2250  NH1 ARG A 143      13.596 -10.980   0.059  1.00  1.820          N  
ATOM   2251  NH2 ARG A 143      11.437 -10.250   0.256  1.00  1.820          N  
ATOM   2252  H   ARG A 143      12.899 -17.039   2.806  1.00  1.580          H  
ATOM   2253  HA  ARG A 143      10.436 -15.790   3.473  1.00  1.550          H  
ATOM   2254 1HB  ARG A 143      12.250 -15.345   1.093  1.00  2.180          H  
ATOM   2255 2HB  ARG A 143      10.852 -14.338   1.424  1.00  2.180          H  
ATOM   2256 1HG  ARG A 143      11.865 -13.691   3.596  1.00  2.180          H  
ATOM   2257 2HG  ARG A 143      13.249 -14.723   3.200  1.00  2.180          H  
ATOM   2258 1HD  ARG A 143      13.817 -12.490   2.716  1.00  2.180          H  
ATOM   2259 2HD  ARG A 143      13.667 -13.420   1.203  1.00  2.180          H  
ATOM   2260  HE  ARG A 143      11.224 -12.054   1.949  1.00  2.180          H  
ATOM   2261 1HH1 ARG A 143      14.338 -11.606   0.326  1.00  2.180          H  
ATOM   2262 2HH1 ARG A 143      13.770 -10.270  -0.638  1.00  2.180          H  
ATOM   2263 1HH2 ARG A 143      10.522 -10.325   0.682  1.00  2.180          H  
ATOM   2264 2HH2 ARG A 143      11.609  -9.541  -0.440  1.00  2.180          H  
ATOM   2265  N   ALA A 144      10.302 -17.540   0.648  1.00  1.340          N  
ATOM   2266  CA  ALA A 144       9.363 -18.156  -0.286  1.00  1.350          C  
ATOM   2267  C   ALA A 144       8.357 -19.064   0.431  1.00  1.310          C  
ATOM   2268  O   ALA A 144       7.167 -19.062   0.092  1.00  1.290          O  
ATOM   2269  CB  ALA A 144      10.117 -18.955  -1.334  1.00  1.890          C  
ATOM   2270  H   ALA A 144      11.314 -17.689   0.532  1.00  1.610          H  
ATOM   2271  HA  ALA A 144       8.808 -17.358  -0.777  1.00  1.620          H  
ATOM   2272 1HB  ALA A 144       9.411 -19.382  -2.044  1.00  2.260          H  
ATOM   2273 2HB  ALA A 144      10.810 -18.297  -1.856  1.00  2.260          H  
ATOM   2274 3HB  ALA A 144      10.671 -19.752  -0.854  1.00  2.260          H  
ATOM   2275  N   VAL A 145       8.826 -19.824   1.429  1.00  1.290          N  
ATOM   2276  CA  VAL A 145       7.959 -20.709   2.204  1.00  1.260          C  
ATOM   2277  C   VAL A 145       6.940 -19.934   3.014  1.00  1.200          C  
ATOM   2278  O   VAL A 145       5.765 -20.311   3.046  1.00  1.180          O  
ATOM   2279  CB  VAL A 145       8.772 -21.618   3.157  1.00  1.780          C  
ATOM   2280  CG1 VAL A 145       7.823 -22.392   4.130  1.00  1.780          C  
ATOM   2281  CG2 VAL A 145       9.577 -22.616   2.323  1.00  1.780          C  
ATOM   2282  H   VAL A 145       9.839 -19.818   1.597  1.00  1.550          H  
ATOM   2283  HA  VAL A 145       7.426 -21.350   1.504  1.00  1.510          H  
ATOM   2284  HB  VAL A 145       9.447 -21.002   3.751  1.00  2.130          H  
ATOM   2285 1HG1 VAL A 145       8.421 -23.025   4.784  1.00  2.130          H  
ATOM   2286 2HG1 VAL A 145       7.248 -21.699   4.745  1.00  2.130          H  
ATOM   2287 3HG1 VAL A 145       7.138 -23.013   3.553  1.00  2.130          H  
ATOM   2288 1HG2 VAL A 145      10.165 -23.252   2.982  1.00  2.130          H  
ATOM   2289 2HG2 VAL A 145       8.893 -23.229   1.737  1.00  2.130          H  
ATOM   2290 3HG2 VAL A 145      10.236 -22.090   1.655  1.00  2.130          H  
ATOM   2291  N   LEU A 146       7.393 -18.886   3.693  1.00  1.190          N  
ATOM   2292  CA  LEU A 146       6.529 -18.087   4.539  1.00  1.140          C  
ATOM   2293  C   LEU A 146       5.424 -17.433   3.710  1.00  1.110          C  
ATOM   2294  O   LEU A 146       4.251 -17.417   4.118  1.00  1.040          O  
ATOM   2295  CB  LEU A 146       7.390 -17.030   5.229  1.00  1.620          C  
ATOM   2296  CG  LEU A 146       8.446 -17.537   6.270  1.00  1.620          C  
ATOM   2297  CD1 LEU A 146       9.343 -16.375   6.662  1.00  1.620          C  
ATOM   2298  CD2 LEU A 146       7.772 -18.091   7.469  1.00  1.620          C  
ATOM   2299  H   LEU A 146       8.390 -18.657   3.631  1.00  1.430          H  
ATOM   2300  HA  LEU A 146       6.057 -18.735   5.270  1.00  1.370          H  
ATOM   2301 1HB  LEU A 146       7.914 -16.456   4.465  1.00  1.940          H  
ATOM   2302 2HB  LEU A 146       6.737 -16.385   5.745  1.00  1.940          H  
ATOM   2303  HG  LEU A 146       9.052 -18.311   5.830  1.00  1.940          H  
ATOM   2304 1HD1 LEU A 146      10.085 -16.714   7.380  1.00  1.940          H  
ATOM   2305 2HD1 LEU A 146       9.846 -15.990   5.782  1.00  1.940          H  
ATOM   2306 3HD1 LEU A 146       8.756 -15.602   7.098  1.00  1.940          H  
ATOM   2307 1HD2 LEU A 146       8.499 -18.428   8.165  1.00  1.940          H  
ATOM   2308 2HD2 LEU A 146       7.173 -17.312   7.926  1.00  1.940          H  
ATOM   2309 3HD2 LEU A 146       7.150 -18.930   7.192  1.00  1.940          H  
ATOM   2310  N   LEU A 147       5.774 -16.950   2.511  1.00  1.170          N  
ATOM   2311  CA  LEU A 147       4.768 -16.380   1.639  1.00  1.170          C  
ATOM   2312  C   LEU A 147       3.837 -17.467   1.131  1.00  1.140          C  
ATOM   2313  O   LEU A 147       2.617 -17.284   1.121  1.00  1.100          O  
ATOM   2314  CB  LEU A 147       5.390 -15.625   0.467  1.00  1.640          C  
ATOM   2315  CG  LEU A 147       4.373 -14.984  -0.546  1.00  1.640          C  
ATOM   2316  CD1 LEU A 147       3.434 -13.973   0.163  1.00  1.640          C  
ATOM   2317  CD2 LEU A 147       5.152 -14.307  -1.658  1.00  1.640          C  
ATOM   2318  H   LEU A 147       6.759 -16.944   2.223  1.00  1.400          H  
ATOM   2319  HA  LEU A 147       4.186 -15.683   2.225  1.00  1.400          H  
ATOM   2320 1HB  LEU A 147       6.022 -14.833   0.866  1.00  1.970          H  
ATOM   2321 2HB  LEU A 147       6.029 -16.321  -0.084  1.00  1.970          H  
ATOM   2322  HG  LEU A 147       3.759 -15.764  -0.971  1.00  1.970          H  
ATOM   2323 1HD1 LEU A 147       2.743 -13.557  -0.570  1.00  1.970          H  
ATOM   2324 2HD1 LEU A 147       2.858 -14.465   0.940  1.00  1.970          H  
ATOM   2325 3HD1 LEU A 147       4.024 -13.171   0.601  1.00  1.970          H  
ATOM   2326 1HD2 LEU A 147       4.457 -13.878  -2.382  1.00  1.970          H  
ATOM   2327 2HD2 LEU A 147       5.776 -13.515  -1.241  1.00  1.970          H  
ATOM   2328 3HD2 LEU A 147       5.785 -15.045  -2.154  1.00  1.970          H  
ATOM   2329  N   GLY A 148       4.390 -18.625   0.734  1.00  1.180          N  
ATOM   2330  CA  GLY A 148       3.565 -19.711   0.229  1.00  1.180          C  
ATOM   2331  C   GLY A 148       2.482 -20.060   1.241  1.00  1.090          C  
ATOM   2332  O   GLY A 148       1.327 -20.291   0.858  1.00  1.100          O  
ATOM   2333  H   GLY A 148       5.407 -18.748   0.725  1.00  1.420          H  
ATOM   2334 1HA  GLY A 148       3.116 -19.423  -0.720  1.00  1.420          H  
ATOM   2335 2HA  GLY A 148       4.198 -20.581   0.047  1.00  1.420          H  
ATOM   2336  N   VAL A 149       2.834 -20.044   2.536  1.00  1.020          N  
ATOM   2337  CA  VAL A 149       1.841 -20.288   3.561  1.00  0.940          C  
ATOM   2338  C   VAL A 149       0.786 -19.215   3.546  1.00  0.870          C  
ATOM   2339  O   VAL A 149      -0.396 -19.517   3.448  1.00  0.820          O  
ATOM   2340  CB  VAL A 149       2.460 -20.310   4.968  1.00  1.350          C  
ATOM   2341  CG1 VAL A 149       1.346 -20.302   6.020  1.00  1.350          C  
ATOM   2342  CG2 VAL A 149       3.311 -21.569   5.138  1.00  1.350          C  
ATOM   2343  H   VAL A 149       3.826 -19.914   2.771  1.00  1.220          H  
ATOM   2344  HA  VAL A 149       1.370 -21.250   3.364  1.00  1.130          H  
ATOM   2345  HB  VAL A 149       3.078 -19.431   5.106  1.00  1.620          H  
ATOM   2346 1HG1 VAL A 149       1.799 -20.316   7.002  1.00  1.620          H  
ATOM   2347 2HG1 VAL A 149       0.726 -19.413   5.949  1.00  1.620          H  
ATOM   2348 3HG1 VAL A 149       0.722 -21.175   5.875  1.00  1.620          H  
ATOM   2349 1HG2 VAL A 149       3.751 -21.588   6.132  1.00  1.620          H  
ATOM   2350 2HG2 VAL A 149       2.683 -22.449   5.003  1.00  1.620          H  
ATOM   2351 3HG2 VAL A 149       4.103 -21.578   4.396  1.00  1.620          H  
ATOM   2352  N   TRP A 150       1.177 -17.947   3.587  1.00  0.890          N  
ATOM   2353  CA  TRP A 150       0.143 -16.924   3.630  1.00  0.860          C  
ATOM   2354  C   TRP A 150      -0.823 -17.052   2.472  1.00  0.870          C  
ATOM   2355  O   TRP A 150      -2.036 -16.906   2.652  1.00  0.830          O  
ATOM   2356  CB  TRP A 150       0.697 -15.514   3.651  1.00  1.220          C  
ATOM   2357  CG  TRP A 150      -0.407 -14.493   3.732  1.00  1.220          C  
ATOM   2358  CD1 TRP A 150      -0.840 -13.658   2.742  1.00  1.220          C  
ATOM   2359  CD2 TRP A 150      -1.248 -14.210   4.894  1.00  1.220          C  
ATOM   2360  NE1 TRP A 150      -1.879 -12.874   3.207  1.00  1.220          N  
ATOM   2361  CE2 TRP A 150      -2.137 -13.203   4.519  1.00  1.220          C  
ATOM   2362  CE3 TRP A 150      -1.311 -14.728   6.205  1.00  1.220          C  
ATOM   2363  CZ2 TRP A 150      -3.075 -12.691   5.404  1.00  1.220          C  
ATOM   2364  CZ3 TRP A 150      -2.253 -14.208   7.086  1.00  1.220          C  
ATOM   2365  CH2 TRP A 150      -3.098 -13.220   6.692  1.00  1.220          C  
ATOM   2366  H   TRP A 150       2.180 -17.719   3.629  1.00  1.070          H  
ATOM   2367  HA  TRP A 150      -0.420 -17.064   4.548  1.00  1.030          H  
ATOM   2368 1HB  TRP A 150       1.336 -15.397   4.517  1.00  1.460          H  
ATOM   2369 2HB  TRP A 150       1.296 -15.335   2.756  1.00  1.460          H  
ATOM   2370  HD1 TRP A 150      -0.425 -13.618   1.734  1.00  1.460          H  
ATOM   2371  HE1 TRP A 150      -2.371 -12.170   2.676  1.00  1.460          H  
ATOM   2372  HE3 TRP A 150      -0.632 -15.512   6.520  1.00  1.460          H  
ATOM   2373  HZ2 TRP A 150      -3.770 -11.901   5.120  1.00  1.460          H  
ATOM   2374  HZ3 TRP A 150      -2.299 -14.603   8.100  1.00  1.460          H  
ATOM   2375  HH2 TRP A 150      -3.808 -12.834   7.407  1.00  1.460          H  
ATOM   2376  N   LEU A 151      -0.295 -17.267   1.273  1.00  0.950          N  
ATOM   2377  CA  LEU A 151      -1.155 -17.344   0.118  1.00  0.980          C  
ATOM   2378  C   LEU A 151      -2.112 -18.538   0.224  1.00  0.910          C  
ATOM   2379  O   LEU A 151      -3.305 -18.388  -0.064  1.00  0.890          O  
ATOM   2380  CB  LEU A 151      -0.282 -17.451  -1.134  1.00  1.360          C  
ATOM   2381  CG  LEU A 151       0.594 -16.190  -1.472  1.00  1.360          C  
ATOM   2382  CD1 LEU A 151       1.534 -16.547  -2.607  1.00  1.360          C  
ATOM   2383  CD2 LEU A 151      -0.274 -14.987  -1.840  1.00  1.360          C  
ATOM   2384  H   LEU A 151       0.722 -17.371   1.182  1.00  1.140          H  
ATOM   2385  HA  LEU A 151      -1.758 -16.444   0.079  1.00  1.180          H  
ATOM   2386 1HB  LEU A 151       0.399 -18.295  -0.996  1.00  1.630          H  
ATOM   2387 2HB  LEU A 151      -0.921 -17.660  -1.989  1.00  1.630          H  
ATOM   2388  HG  LEU A 151       1.199 -15.934  -0.605  1.00  1.630          H  
ATOM   2389 1HD1 LEU A 151       2.169 -15.693  -2.837  1.00  1.630          H  
ATOM   2390 2HD1 LEU A 151       2.157 -17.391  -2.308  1.00  1.630          H  
ATOM   2391 3HD1 LEU A 151       0.957 -16.816  -3.488  1.00  1.630          H  
ATOM   2392 1HD2 LEU A 151       0.374 -14.140  -2.067  1.00  1.630          H  
ATOM   2393 2HD2 LEU A 151      -0.878 -15.227  -2.715  1.00  1.630          H  
ATOM   2394 3HD2 LEU A 151      -0.924 -14.718  -1.015  1.00  1.630          H  
ATOM   2395  N   ALA A 152      -1.623 -19.710   0.681  1.00  0.890          N  
ATOM   2396  CA  ALA A 152      -2.500 -20.874   0.862  1.00  0.870          C  
ATOM   2397  C   ALA A 152      -3.566 -20.583   1.903  1.00  0.790          C  
ATOM   2398  O   ALA A 152      -4.738 -20.922   1.733  1.00  0.810          O  
ATOM   2399  CB  ALA A 152      -1.703 -22.084   1.304  1.00  1.230          C  
ATOM   2400  H   ALA A 152      -0.615 -19.799   0.861  1.00  1.070          H  
ATOM   2401  HA  ALA A 152      -2.989 -21.084  -0.087  1.00  1.040          H  
ATOM   2402 1HB  ALA A 152      -2.370 -22.934   1.420  1.00  1.470          H  
ATOM   2403 2HB  ALA A 152      -0.944 -22.310   0.557  1.00  1.470          H  
ATOM   2404 3HB  ALA A 152      -1.218 -21.864   2.258  1.00  1.470          H  
ATOM   2405  N   VAL A 153      -3.161 -19.912   2.973  1.00  0.740          N  
ATOM   2406  CA  VAL A 153      -4.057 -19.581   4.053  1.00  0.700          C  
ATOM   2407  C   VAL A 153      -5.165 -18.678   3.617  1.00  0.670          C  
ATOM   2408  O   VAL A 153      -6.322 -18.928   3.947  1.00  0.650          O  
ATOM   2409  CB  VAL A 153      -3.273 -18.937   5.196  1.00  1.000          C  
ATOM   2410  CG1 VAL A 153      -4.178 -18.359   6.196  1.00  1.000          C  
ATOM   2411  CG2 VAL A 153      -2.472 -19.988   5.844  1.00  1.000          C  
ATOM   2412  H   VAL A 153      -2.171 -19.662   3.043  1.00  0.890          H  
ATOM   2413  HA  VAL A 153      -4.493 -20.509   4.417  1.00  0.840          H  
ATOM   2414  HB  VAL A 153      -2.627 -18.155   4.812  1.00  1.200          H  
ATOM   2415 1HG1 VAL A 153      -3.589 -17.945   6.996  1.00  1.200          H  
ATOM   2416 2HG1 VAL A 153      -4.768 -17.576   5.756  1.00  1.200          H  
ATOM   2417 3HG1 VAL A 153      -4.826 -19.121   6.570  1.00  1.200          H  
ATOM   2418 1HG2 VAL A 153      -1.917 -19.561   6.643  1.00  1.200          H  
ATOM   2419 2HG2 VAL A 153      -3.146 -20.727   6.214  1.00  1.200          H  
ATOM   2420 3HG2 VAL A 153      -1.794 -20.445   5.137  1.00  1.200          H  
ATOM   2421  N   LEU A 154      -4.832 -17.631   2.877  1.00  0.720          N  
ATOM   2422  CA  LEU A 154      -5.844 -16.728   2.393  1.00  0.770          C  
ATOM   2423  C   LEU A 154      -6.752 -17.480   1.433  1.00  0.790          C  
ATOM   2424  O   LEU A 154      -7.974 -17.376   1.507  1.00  0.830          O  
ATOM   2425  CB  LEU A 154      -5.189 -15.518   1.720  1.00  1.060          C  
ATOM   2426  CG  LEU A 154      -6.126 -14.396   1.163  1.00  1.060          C  
ATOM   2427  CD1 LEU A 154      -6.984 -13.767   2.300  1.00  1.060          C  
ATOM   2428  CD2 LEU A 154      -5.249 -13.341   0.506  1.00  1.060          C  
ATOM   2429  H   LEU A 154      -3.842 -17.458   2.674  1.00  0.860          H  
ATOM   2430  HA  LEU A 154      -6.433 -16.396   3.230  1.00  0.920          H  
ATOM   2431 1HB  LEU A 154      -4.508 -15.060   2.443  1.00  1.270          H  
ATOM   2432 2HB  LEU A 154      -4.582 -15.890   0.888  1.00  1.270          H  
ATOM   2433  HG  LEU A 154      -6.805 -14.820   0.422  1.00  1.270          H  
ATOM   2434 1HD1 LEU A 154      -7.619 -12.983   1.887  1.00  1.270          H  
ATOM   2435 2HD1 LEU A 154      -7.615 -14.520   2.759  1.00  1.270          H  
ATOM   2436 3HD1 LEU A 154      -6.326 -13.335   3.051  1.00  1.270          H  
ATOM   2437 1HD2 LEU A 154      -5.872 -12.548   0.092  1.00  1.270          H  
ATOM   2438 2HD2 LEU A 154      -4.568 -12.920   1.248  1.00  1.270          H  
ATOM   2439 3HD2 LEU A 154      -4.669 -13.804  -0.295  1.00  1.270          H  
ATOM   2440  N   ALA A 155      -6.178 -18.298   0.548  1.00  0.800          N  
ATOM   2441  CA  ALA A 155      -6.997 -19.027  -0.406  1.00  0.880          C  
ATOM   2442  C   ALA A 155      -8.034 -19.919   0.277  1.00  0.850          C  
ATOM   2443  O   ALA A 155      -9.165 -19.999  -0.189  1.00  0.960          O  
ATOM   2444  CB  ALA A 155      -6.111 -19.887  -1.290  1.00  1.200          C  
ATOM   2445  H   ALA A 155      -5.158 -18.379   0.489  1.00  0.960          H  
ATOM   2446  HA  ALA A 155      -7.523 -18.298  -1.019  1.00  1.060          H  
ATOM   2447 1HB  ALA A 155      -6.723 -20.405  -2.023  1.00  1.440          H  
ATOM   2448 2HB  ALA A 155      -5.384 -19.252  -1.798  1.00  1.440          H  
ATOM   2449 3HB  ALA A 155      -5.587 -20.614  -0.674  1.00  1.440          H  
ATOM   2450  N   PHE A 156      -7.665 -20.555   1.395  1.00  0.790          N  
ATOM   2451  CA  PHE A 156      -8.576 -21.430   2.130  1.00  0.810          C  
ATOM   2452  C   PHE A 156      -9.568 -20.630   2.985  1.00  0.800          C  
ATOM   2453  O   PHE A 156     -10.789 -20.796   2.905  1.00  0.960          O  
ATOM   2454  CB  PHE A 156      -7.770 -22.293   3.119  1.00  1.130          C  
ATOM   2455  CG  PHE A 156      -6.746 -23.251   2.534  1.00  1.130          C  
ATOM   2456  CD1 PHE A 156      -5.665 -23.659   3.333  1.00  1.130          C  
ATOM   2457  CD2 PHE A 156      -6.816 -23.729   1.229  1.00  1.130          C  
ATOM   2458  CE1 PHE A 156      -4.707 -24.512   2.844  1.00  1.130          C  
ATOM   2459  CE2 PHE A 156      -5.848 -24.585   0.749  1.00  1.130          C  
ATOM   2460  CZ  PHE A 156      -4.798 -24.976   1.557  1.00  1.130          C  
ATOM   2461  H   PHE A 156      -6.681 -20.493   1.684  1.00  0.950          H  
ATOM   2462  HA  PHE A 156      -9.138 -22.038   1.425  1.00  0.970          H  
ATOM   2463 1HB  PHE A 156      -7.232 -21.627   3.794  1.00  1.350          H  
ATOM   2464 2HB  PHE A 156      -8.461 -22.871   3.727  1.00  1.350          H  
ATOM   2465  HD1 PHE A 156      -5.588 -23.288   4.354  1.00  1.350          H  
ATOM   2466  HD2 PHE A 156      -7.632 -23.431   0.576  1.00  1.350          H  
ATOM   2467  HE1 PHE A 156      -3.876 -24.819   3.470  1.00  1.350          H  
ATOM   2468  HE2 PHE A 156      -5.910 -24.955  -0.271  1.00  1.350          H  
ATOM   2469  HZ  PHE A 156      -4.041 -25.652   1.168  1.00  1.350          H  
ATOM   2470  N   ALA A 157      -9.017 -19.745   3.808  1.00  0.710          N  
ATOM   2471  CA  ALA A 157      -9.719 -18.918   4.778  1.00  0.740          C  
ATOM   2472  C   ALA A 157     -10.760 -17.999   4.185  1.00  0.820          C  
ATOM   2473  O   ALA A 157     -11.782 -17.716   4.801  1.00  0.910          O  
ATOM   2474  CB  ALA A 157      -8.721 -18.068   5.484  1.00  1.020          C  
ATOM   2475  H   ALA A 157      -8.003 -19.643   3.782  1.00  0.850          H  
ATOM   2476  HA  ALA A 157     -10.219 -19.585   5.477  1.00  0.890          H  
ATOM   2477 1HB  ALA A 157      -9.196 -17.451   6.211  1.00  1.230          H  
ATOM   2478 2HB  ALA A 157      -7.960 -18.674   5.950  1.00  1.230          H  
ATOM   2479 3HB  ALA A 157      -8.290 -17.460   4.712  1.00  1.230          H  
ATOM   2480  N   LEU A 158     -10.494 -17.509   2.989  1.00  0.860          N  
ATOM   2481  CA  LEU A 158     -11.349 -16.584   2.290  1.00  1.040          C  
ATOM   2482  C   LEU A 158     -12.537 -17.252   1.583  1.00  1.090          C  
ATOM   2483  O   LEU A 158     -13.461 -16.563   1.142  1.00  1.190          O  
ATOM   2484  CB  LEU A 158     -10.465 -15.844   1.271  1.00  1.380          C  
ATOM   2485  CG  LEU A 158     -11.014 -14.658   0.503  1.00  1.380          C  
ATOM   2486  CD1 LEU A 158     -11.431 -13.523   1.447  1.00  1.380          C  
ATOM   2487  CD2 LEU A 158      -9.941 -14.178  -0.457  1.00  1.380          C  
ATOM   2488  H   LEU A 158      -9.604 -17.728   2.528  1.00  1.030          H  
ATOM   2489  HA  LEU A 158     -11.735 -15.881   3.024  1.00  1.250          H  
ATOM   2490 1HB  LEU A 158      -9.581 -15.499   1.795  1.00  1.660          H  
ATOM   2491 2HB  LEU A 158     -10.141 -16.580   0.529  1.00  1.660          H  
ATOM   2492  HG  LEU A 158     -11.855 -14.977  -0.044  1.00  1.660          H  
ATOM   2493 1HD1 LEU A 158     -11.820 -12.688   0.865  1.00  1.660          H  
ATOM   2494 2HD1 LEU A 158     -12.185 -13.853   2.126  1.00  1.660          H  
ATOM   2495 3HD1 LEU A 158     -10.562 -13.200   2.007  1.00  1.660          H  
ATOM   2496 1HD2 LEU A 158     -10.318 -13.340  -1.040  1.00  1.660          H  
ATOM   2497 2HD2 LEU A 158      -9.070 -13.860   0.102  1.00  1.660          H  
ATOM   2498 3HD2 LEU A 158      -9.664 -14.994  -1.126  1.00  1.660          H  
ATOM   2499  N   LEU A 159     -12.568 -18.587   1.452  1.00  1.150          N  
ATOM   2500  CA  LEU A 159     -13.651 -19.187   0.661  1.00  1.310          C  
ATOM   2501  C   LEU A 159     -15.077 -18.898   1.187  1.00  1.260          C  
ATOM   2502  O   LEU A 159     -15.939 -18.520   0.386  1.00  1.310          O  
ATOM   2503  CB  LEU A 159     -13.447 -20.716   0.543  1.00  1.770          C  
ATOM   2504  CG  LEU A 159     -12.275 -21.200  -0.294  1.00  1.770          C  
ATOM   2505  CD1 LEU A 159     -12.071 -22.687  -0.050  1.00  1.770          C  
ATOM   2506  CD2 LEU A 159     -12.535 -20.956  -1.776  1.00  1.770          C  
ATOM   2507  H   LEU A 159     -11.845 -19.184   1.876  1.00  1.380          H  
ATOM   2508  HA  LEU A 159     -13.594 -18.759  -0.333  1.00  1.570          H  
ATOM   2509 1HB  LEU A 159     -13.333 -21.177   1.498  1.00  2.120          H  
ATOM   2510 2HB  LEU A 159     -14.327 -21.113   0.090  1.00  2.120          H  
ATOM   2511  HG  LEU A 159     -11.391 -20.683   0.016  1.00  2.120          H  
ATOM   2512 1HD1 LEU A 159     -11.217 -23.030  -0.632  1.00  2.120          H  
ATOM   2513 2HD1 LEU A 159     -11.877 -22.852   1.013  1.00  2.120          H  
ATOM   2514 3HD1 LEU A 159     -12.950 -23.233  -0.349  1.00  2.120          H  
ATOM   2515 1HD2 LEU A 159     -11.681 -21.317  -2.347  1.00  2.120          H  
ATOM   2516 2HD2 LEU A 159     -13.431 -21.494  -2.082  1.00  2.120          H  
ATOM   2517 3HD2 LEU A 159     -12.665 -19.900  -1.974  1.00  2.120          H  
ATOM   2518  N   PRO A 160     -15.359 -18.926   2.518  1.00  1.310          N  
ATOM   2519  CA  PRO A 160     -16.661 -18.647   3.118  1.00  1.450          C  
ATOM   2520  C   PRO A 160     -17.038 -17.167   3.022  1.00  1.480          C  
ATOM   2521  O   PRO A 160     -18.132 -16.779   3.410  1.00  1.730          O  
ATOM   2522  CB  PRO A 160     -16.452 -19.007   4.599  1.00  2.170          C  
ATOM   2523  CG  PRO A 160     -15.224 -19.860   4.646  1.00  2.170          C  
ATOM   2524  CD  PRO A 160     -14.358 -19.332   3.544  1.00  2.170          C  
ATOM   2525  HA  PRO A 160     -17.428 -19.277   2.653  1.00  1.740          H  
ATOM   2526 1HB  PRO A 160     -16.335 -18.082   5.180  1.00  2.610          H  
ATOM   2527 2HB  PRO A 160     -17.342 -19.523   4.983  1.00  2.610          H  
ATOM   2528 1HG  PRO A 160     -14.737 -19.753   5.628  1.00  2.610          H  
ATOM   2529 2HG  PRO A 160     -15.461 -20.915   4.536  1.00  2.610          H  
ATOM   2530 1HD  PRO A 160     -13.836 -18.454   3.906  1.00  2.610          H  
ATOM   2531 2HD  PRO A 160     -13.685 -20.110   3.255  1.00  2.610          H  
ATOM   2532  N   VAL A 161     -16.092 -16.325   2.632  1.00  1.400          N  
ATOM   2533  CA  VAL A 161     -16.298 -14.898   2.616  1.00  1.600          C  
ATOM   2534  C   VAL A 161     -16.510 -14.420   1.181  1.00  1.610          C  
ATOM   2535  O   VAL A 161     -17.541 -13.815   0.840  1.00  1.840          O  
ATOM   2536  CB  VAL A 161     -15.047 -14.245   3.247  1.00  2.160          C  
ATOM   2537  CG1 VAL A 161     -15.126 -12.704   3.260  1.00  2.160          C  
ATOM   2538  CG2 VAL A 161     -14.844 -14.819   4.648  1.00  2.160          C  
ATOM   2539  H   VAL A 161     -15.195 -16.659   2.278  1.00  1.680          H  
ATOM   2540  HA  VAL A 161     -17.180 -14.664   3.208  1.00  1.920          H  
ATOM   2541  HB  VAL A 161     -14.200 -14.510   2.649  1.00  2.590          H  
ATOM   2542 1HG1 VAL A 161     -14.206 -12.290   3.692  1.00  2.590          H  
ATOM   2543 2HG1 VAL A 161     -15.238 -12.325   2.245  1.00  2.590          H  
ATOM   2544 3HG1 VAL A 161     -15.965 -12.381   3.856  1.00  2.590          H  
ATOM   2545 1HG2 VAL A 161     -13.941 -14.405   5.064  1.00  2.590          H  
ATOM   2546 2HG2 VAL A 161     -15.689 -14.571   5.281  1.00  2.590          H  
ATOM   2547 3HG2 VAL A 161     -14.739 -15.901   4.599  1.00  2.590          H  
ATOM   2548  N   LEU A 162     -15.511 -14.685   0.339  1.00  1.560          N  
ATOM   2549  CA  LEU A 162     -15.493 -14.254  -1.050  1.00  1.820          C  
ATOM   2550  C   LEU A 162     -16.619 -14.867  -1.861  1.00  1.820          C  
ATOM   2551  O   LEU A 162     -17.196 -14.203  -2.721  1.00  2.070          O  
ATOM   2552  CB  LEU A 162     -14.140 -14.583  -1.683  1.00  2.440          C  
ATOM   2553  CG  LEU A 162     -13.885 -14.174  -3.159  1.00  2.440          C  
ATOM   2554  CD1 LEU A 162     -13.996 -12.654  -3.320  1.00  2.440          C  
ATOM   2555  CD2 LEU A 162     -12.491 -14.657  -3.554  1.00  2.440          C  
ATOM   2556  H   LEU A 162     -14.720 -15.233   0.683  1.00  1.870          H  
ATOM   2557  HA  LEU A 162     -15.623 -13.175  -1.052  1.00  2.180          H  
ATOM   2558 1HB  LEU A 162     -13.420 -14.035  -1.117  1.00  2.930          H  
ATOM   2559 2HB  LEU A 162     -13.939 -15.650  -1.568  1.00  2.930          H  
ATOM   2560  HG  LEU A 162     -14.629 -14.639  -3.808  1.00  2.930          H  
ATOM   2561 1HD1 LEU A 162     -13.807 -12.388  -4.360  1.00  2.930          H  
ATOM   2562 2HD1 LEU A 162     -14.996 -12.319  -3.050  1.00  2.930          H  
ATOM   2563 3HD1 LEU A 162     -13.263 -12.165  -2.682  1.00  2.930          H  
ATOM   2564 1HD2 LEU A 162     -12.290 -14.389  -4.592  1.00  2.930          H  
ATOM   2565 2HD2 LEU A 162     -11.748 -14.193  -2.912  1.00  2.930          H  
ATOM   2566 3HD2 LEU A 162     -12.439 -15.740  -3.443  1.00  2.930          H  
ATOM   2567  N   GLY A 163     -16.961 -16.132  -1.595  1.00  1.750          N  
ATOM   2568  CA  GLY A 163     -18.005 -16.789  -2.358  1.00  2.000          C  
ATOM   2569  C   GLY A 163     -19.414 -16.429  -1.883  1.00  2.030          C  
ATOM   2570  O   GLY A 163     -20.393 -16.983  -2.386  1.00  2.270          O  
ATOM   2571  H   GLY A 163     -16.482 -16.693  -0.884  1.00  2.100          H  
ATOM   2572 1HA  GLY A 163     -17.898 -16.530  -3.411  1.00  2.400          H  
ATOM   2573 2HA  GLY A 163     -17.867 -17.867  -2.284  1.00  2.400          H  
ATOM   2574  N   VAL A 164     -19.526 -15.544  -0.886  1.00  2.020          N  
ATOM   2575  CA  VAL A 164     -20.815 -15.168  -0.346  1.00  2.460          C  
ATOM   2576  C   VAL A 164     -21.139 -13.687  -0.586  1.00  2.850          C  
ATOM   2577  O   VAL A 164     -22.161 -13.369  -1.210  1.00  3.340          O  
ATOM   2578  CB  VAL A 164     -20.829 -15.496   1.158  1.00  3.270          C  
ATOM   2579  CG1 VAL A 164     -22.110 -15.066   1.774  1.00  3.270          C  
ATOM   2580  CG2 VAL A 164     -20.628 -16.988   1.343  1.00  3.270          C  
ATOM   2581  H   VAL A 164     -18.693 -15.096  -0.502  1.00  2.420          H  
ATOM   2582  HA  VAL A 164     -21.582 -15.766  -0.837  1.00  2.950          H  
ATOM   2583  HB  VAL A 164     -20.019 -14.962   1.655  1.00  3.920          H  
ATOM   2584 1HG1 VAL A 164     -22.092 -15.275   2.810  1.00  3.920          H  
ATOM   2585 2HG1 VAL A 164     -22.222 -14.041   1.653  1.00  3.920          H  
ATOM   2586 3HG1 VAL A 164     -22.923 -15.576   1.288  1.00  3.920          H  
ATOM   2587 1HG2 VAL A 164     -20.628 -17.220   2.391  1.00  3.920          H  
ATOM   2588 2HG2 VAL A 164     -21.434 -17.528   0.849  1.00  3.920          H  
ATOM   2589 3HG2 VAL A 164     -19.675 -17.290   0.913  1.00  3.920          H  
ATOM   2590  N   GLY A 165     -20.325 -12.791  -0.002  1.00  3.140          N  
ATOM   2591  CA  GLY A 165     -20.524 -11.344  -0.149  1.00  3.800          C  
ATOM   2592  C   GLY A 165     -21.761 -10.757   0.561  1.00  3.830          C  
ATOM   2593  O   GLY A 165     -22.256  -9.709   0.147  1.00  3.890          O  
ATOM   2594  H   GLY A 165     -19.496 -13.136   0.487  1.00  3.770          H  
ATOM   2595 1HA  GLY A 165     -19.632 -10.836   0.218  1.00  4.560          H  
ATOM   2596 2HA  GLY A 165     -20.582 -11.112  -1.212  1.00  4.560          H  
ATOM   2597  N   GLN A 166     -22.286 -11.419   1.594  1.00  3.810          N  
ATOM   2598  CA  GLN A 166     -23.513 -10.938   2.231  1.00  3.890          C  
ATOM   2599  C   GLN A 166     -23.346 -10.271   3.592  1.00  3.810          C  
ATOM   2600  O   GLN A 166     -22.446 -10.605   4.380  1.00  3.860          O  
ATOM   2601  CB  GLN A 166     -24.490 -12.105   2.416  1.00  5.410          C  
ATOM   2602  CG  GLN A 166     -24.839 -12.852   1.136  1.00  5.410          C  
ATOM   2603  CD  GLN A 166     -25.536 -12.032   0.152  1.00  5.410          C  
ATOM   2604  OE1 GLN A 166     -26.608 -11.479   0.416  1.00  5.410          O  
ATOM   2605  NE2 GLN A 166     -24.926 -11.923  -1.020  1.00  5.410          N  
ATOM   2606  H   GLN A 166     -21.845 -12.255   1.940  1.00  4.570          H  
ATOM   2607  HA  GLN A 166     -23.970 -10.204   1.570  1.00  4.670          H  
ATOM   2608 1HB  GLN A 166     -24.072 -12.818   3.132  1.00  6.500          H  
ATOM   2609 2HB  GLN A 166     -25.413 -11.727   2.837  1.00  6.500          H  
ATOM   2610 1HG  GLN A 166     -23.946 -13.179   0.651  1.00  6.500          H  
ATOM   2611 2HG  GLN A 166     -25.464 -13.708   1.384  1.00  6.500          H  
ATOM   2612 1HE2 GLN A 166     -25.330 -11.373  -1.750  1.00  6.500          H  
ATOM   2613 2HE2 GLN A 166     -24.020 -12.402  -1.175  1.00  6.500          H  
ATOM   2614  N   TYR A 167     -24.258  -9.341   3.849  1.00  3.890          N  
ATOM   2615  CA  TYR A 167     -24.411  -8.667   5.123  1.00  3.890          C  
ATOM   2616  C   TYR A 167     -25.797  -8.016   5.122  1.00  3.890          C  
ATOM   2617  O   TYR A 167     -26.372  -7.802   4.052  1.00  3.890          O  
ATOM   2618  CB  TYR A 167     -23.291  -7.648   5.356  1.00  5.450          C  
ATOM   2619  CG  TYR A 167     -23.246  -6.559   4.361  1.00  5.450          C  
ATOM   2620  CD1 TYR A 167     -23.964  -5.431   4.600  1.00  5.450          C  
ATOM   2621  CD2 TYR A 167     -22.501  -6.689   3.207  1.00  5.450          C  
ATOM   2622  CE1 TYR A 167     -23.969  -4.408   3.702  1.00  5.450          C  
ATOM   2623  CE2 TYR A 167     -22.495  -5.666   2.293  1.00  5.450          C  
ATOM   2624  CZ  TYR A 167     -23.230  -4.523   2.539  1.00  5.450          C  
ATOM   2625  OH  TYR A 167     -23.235  -3.495   1.627  1.00  5.450          O  
ATOM   2626  H   TYR A 167     -24.919  -9.110   3.117  1.00  4.670          H  
ATOM   2627  HA  TYR A 167     -24.376  -9.402   5.922  1.00  4.670          H  
ATOM   2628 1HB  TYR A 167     -23.412  -7.199   6.346  1.00  6.540          H  
ATOM   2629 2HB  TYR A 167     -22.328  -8.155   5.347  1.00  6.540          H  
ATOM   2630  HD1 TYR A 167     -24.536  -5.371   5.507  1.00  6.540          H  
ATOM   2631  HD2 TYR A 167     -21.927  -7.597   3.020  1.00  6.540          H  
ATOM   2632  HE1 TYR A 167     -24.555  -3.513   3.898  1.00  6.540          H  
ATOM   2633  HE2 TYR A 167     -21.914  -5.758   1.375  1.00  6.540          H  
ATOM   2634  HH  TYR A 167     -22.704  -3.739   0.864  1.00  6.540          H  
ATOM   2635  N   THR A 168     -26.307  -7.676   6.303  1.00  3.890          N  
ATOM   2636  CA  THR A 168     -27.570  -6.940   6.449  1.00  3.890          C  
ATOM   2637  C   THR A 168     -27.411  -5.649   7.255  1.00  3.890          C  
ATOM   2638  O   THR A 168     -26.786  -5.610   8.320  1.00  3.890          O  
ATOM   2639  CB  THR A 168     -28.683  -7.831   7.077  1.00  5.450          C  
ATOM   2640  OG1 THR A 168     -28.952  -8.939   6.217  1.00  5.450          O  
ATOM   2641  CG2 THR A 168     -29.982  -7.068   7.311  1.00  5.450          C  
ATOM   2642  H   THR A 168     -25.772  -7.936   7.131  1.00  4.670          H  
ATOM   2643  HA  THR A 168     -27.910  -6.655   5.452  1.00  4.670          H  
ATOM   2644  HB  THR A 168     -28.342  -8.197   8.017  1.00  6.540          H  
ATOM   2645  HG1 THR A 168     -28.190  -9.507   6.190  1.00  6.540          H  
ATOM   2646 1HG2 THR A 168     -30.707  -7.746   7.753  1.00  6.540          H  
ATOM   2647 2HG2 THR A 168     -29.820  -6.231   7.990  1.00  6.540          H  
ATOM   2648 3HG2 THR A 168     -30.364  -6.705   6.370  1.00  6.540          H  
ATOM   2649  N   VAL A 169     -27.969  -4.569   6.714  1.00  3.890          N  
ATOM   2650  CA  VAL A 169     -27.969  -3.251   7.343  1.00  3.890          C  
ATOM   2651  C   VAL A 169     -29.367  -2.666   7.353  1.00  3.890          C  
ATOM   2652  O   VAL A 169     -29.593  -1.570   7.862  1.00  3.890          O  
ATOM   2653  CB  VAL A 169     -26.977  -2.297   6.657  1.00  5.450          C  
ATOM   2654  CG1 VAL A 169     -25.573  -2.798   6.855  1.00  5.450          C  
ATOM   2655  CG2 VAL A 169     -27.289  -2.230   5.152  1.00  5.450          C  
ATOM   2656  H   VAL A 169     -28.488  -4.685   5.843  1.00  4.670          H  
ATOM   2657  HA  VAL A 169     -27.651  -3.366   8.381  1.00  4.670          H  
ATOM   2658  HB  VAL A 169     -27.057  -1.307   7.102  1.00  6.540          H  
ATOM   2659 1HG1 VAL A 169     -24.877  -2.123   6.372  1.00  6.540          H  
ATOM   2660 2HG1 VAL A 169     -25.355  -2.847   7.924  1.00  6.540          H  
ATOM   2661 3HG1 VAL A 169     -25.486  -3.761   6.436  1.00  6.540          H  
ATOM   2662 1HG2 VAL A 169     -26.588  -1.555   4.665  1.00  6.540          H  
ATOM   2663 2HG2 VAL A 169     -27.197  -3.224   4.711  1.00  6.540          H  
ATOM   2664 3HG2 VAL A 169     -28.306  -1.861   5.001  1.00  6.540          H  
ATOM   2665  N   GLN A 170     -30.298  -3.412   6.764  1.00  3.890          N  
ATOM   2666  CA  GLN A 170     -31.689  -2.992   6.639  1.00  3.890          C  
ATOM   2667  C   GLN A 170     -32.342  -2.790   8.008  1.00  3.890          C  
ATOM   2668  O   GLN A 170     -33.198  -1.917   8.167  1.00  3.890          O  
ATOM   2669  CB  GLN A 170     -32.460  -3.995   5.785  1.00  5.450          C  
ATOM   2670  CG  GLN A 170     -32.092  -3.990   4.294  1.00  5.450          C  
ATOM   2671  CD  GLN A 170     -30.849  -4.818   3.941  1.00  5.450          C  
ATOM   2672  OE1 GLN A 170     -29.867  -4.893   4.708  1.00  5.450          O  
ATOM   2673  NE2 GLN A 170     -30.887  -5.450   2.778  1.00  5.450          N  
ATOM   2674  H   GLN A 170     -29.998  -4.297   6.363  1.00  4.670          H  
ATOM   2675  HA  GLN A 170     -31.706  -2.033   6.125  1.00  4.670          H  
ATOM   2676 1HB  GLN A 170     -32.243  -4.982   6.140  1.00  6.540          H  
ATOM   2677 2HB  GLN A 170     -33.535  -3.831   5.893  1.00  6.540          H  
ATOM   2678 1HG  GLN A 170     -32.936  -4.392   3.733  1.00  6.540          H  
ATOM   2679 2HG  GLN A 170     -31.904  -2.961   3.992  1.00  6.540          H  
ATOM   2680 1HE2 GLN A 170     -30.107  -6.014   2.490  1.00  6.540          H  
ATOM   2681 2HE2 GLN A 170     -31.692  -5.371   2.184  1.00  6.540          H  
ATOM   2682  N   TRP A 171     -31.924  -3.572   8.998  1.00  3.890          N  
ATOM   2683  CA  TRP A 171     -32.413  -3.408  10.346  1.00  3.890          C  
ATOM   2684  C   TRP A 171     -31.128  -3.382  11.157  1.00  3.890          C  
ATOM   2685  O   TRP A 171     -30.268  -4.217  10.892  1.00  3.890          O  
ATOM   2686  CB  TRP A 171     -33.291  -4.583  10.782  1.00  5.450          C  
ATOM   2687  CG  TRP A 171     -34.471  -4.783   9.904  1.00  5.450          C  
ATOM   2688  CD1 TRP A 171     -35.715  -4.256  10.049  1.00  5.450          C  
ATOM   2689  CD2 TRP A 171     -34.521  -5.610   8.724  1.00  5.450          C  
ATOM   2690  NE1 TRP A 171     -36.526  -4.680   9.029  1.00  5.450          N  
ATOM   2691  CE2 TRP A 171     -35.807  -5.510   8.209  1.00  5.450          C  
ATOM   2692  CE3 TRP A 171     -33.588  -6.416   8.078  1.00  5.450          C  
ATOM   2693  CZ2 TRP A 171     -36.187  -6.179   7.061  1.00  5.450          C  
ATOM   2694  CZ3 TRP A 171     -33.961  -7.089   6.929  1.00  5.450          C  
ATOM   2695  CH2 TRP A 171     -35.226  -6.972   6.432  1.00  5.450          C  
ATOM   2696  H   TRP A 171     -31.248  -4.298   8.819  1.00  4.670          H  
ATOM   2697  HA  TRP A 171     -32.971  -2.482  10.416  1.00  4.670          H  
ATOM   2698 1HB  TRP A 171     -32.702  -5.498  10.785  1.00  6.540          H  
ATOM   2699 2HB  TRP A 171     -33.643  -4.418  11.799  1.00  6.540          H  
ATOM   2700  HD1 TRP A 171     -36.021  -3.587  10.851  1.00  6.540          H  
ATOM   2701  HE1 TRP A 171     -37.494  -4.424   8.904  1.00  6.540          H  
ATOM   2702  HE3 TRP A 171     -32.584  -6.507   8.471  1.00  6.540          H  
ATOM   2703  HZ2 TRP A 171     -37.194  -6.102   6.652  1.00  6.540          H  
ATOM   2704  HZ3 TRP A 171     -33.219  -7.714   6.430  1.00  6.540          H  
ATOM   2705  HH2 TRP A 171     -35.491  -7.513   5.524  1.00  6.540          H  
ATOM   2706  N   PRO A 172     -30.939  -2.444  12.096  1.00  3.890          N  
ATOM   2707  CA  PRO A 172     -29.761  -2.321  12.935  1.00  3.890          C  
ATOM   2708  C   PRO A 172     -29.735  -3.372  14.043  1.00  3.890          C  
ATOM   2709  O   PRO A 172     -30.803  -3.804  14.480  1.00  3.890          O  
ATOM   2710  CB  PRO A 172     -29.924  -0.912  13.514  1.00  5.830          C  
ATOM   2711  CG  PRO A 172     -31.427  -0.703  13.570  1.00  5.830          C  
ATOM   2712  CD  PRO A 172     -31.975  -1.427  12.350  1.00  5.830          C  
ATOM   2713  HA  PRO A 172     -28.886  -2.391  12.279  1.00  4.670          H  
ATOM   2714 1HB  PRO A 172     -29.447  -0.862  14.506  1.00  7.000          H  
ATOM   2715 2HB  PRO A 172     -29.408  -0.182  12.873  1.00  7.000          H  
ATOM   2716 1HG  PRO A 172     -31.825  -1.118  14.512  1.00  7.000          H  
ATOM   2717 2HG  PRO A 172     -31.664   0.373  13.574  1.00  7.000          H  
ATOM   2718 1HD  PRO A 172     -32.933  -1.903  12.615  1.00  7.000          H  
ATOM   2719 2HD  PRO A 172     -32.061  -0.729  11.498  1.00  7.000          H  
ATOM   2720  N   GLY A 173     -28.550  -3.718  14.568  1.00  3.890          N  
ATOM   2721  CA  GLY A 173     -27.243  -3.235  14.098  1.00  3.890          C  
ATOM   2722  C   GLY A 173     -26.762  -4.060  12.900  1.00  3.890          C  
ATOM   2723  O   GLY A 173     -27.476  -4.946  12.433  1.00  3.890          O  
ATOM   2724  H   GLY A 173     -28.571  -4.330  15.369  1.00  4.670          H  
ATOM   2725 1HA  GLY A 173     -27.278  -2.177  13.841  1.00  4.670          H  
ATOM   2726 2HA  GLY A 173     -26.520  -3.322  14.906  1.00  4.670          H  
ATOM   2727  N   THR A 174     -25.554  -3.791  12.420  1.00  3.890          N  
ATOM   2728  CA  THR A 174     -25.010  -4.503  11.252  1.00  3.890          C  
ATOM   2729  C   THR A 174     -24.826  -6.006  11.475  1.00  3.890          C  
ATOM   2730  O   THR A 174     -24.268  -6.441  12.488  1.00  3.890          O  
ATOM   2731  CB  THR A 174     -23.649  -3.901  10.795  1.00  5.450          C  
ATOM   2732  OG1 THR A 174     -23.823  -2.518  10.445  1.00  5.450          O  
ATOM   2733  CG2 THR A 174     -23.074  -4.680   9.554  1.00  5.450          C  
ATOM   2734  H   THR A 174     -25.020  -3.042  12.871  1.00  4.670          H  
ATOM   2735  HA  THR A 174     -25.721  -4.384  10.429  1.00  4.670          H  
ATOM   2736  HB  THR A 174     -22.943  -3.962  11.609  1.00  6.540          H  
ATOM   2737  HG1 THR A 174     -23.979  -2.000  11.248  1.00  6.540          H  
ATOM   2738 1HG2 THR A 174     -22.123  -4.237   9.258  1.00  6.540          H  
ATOM   2739 2HG2 THR A 174     -22.907  -5.722   9.801  1.00  6.540          H  
ATOM   2740 3HG2 THR A 174     -23.775  -4.619   8.723  1.00  6.540          H  
ATOM   2741  N   TRP A 175     -25.295  -6.812  10.524  1.00  3.890          N  
ATOM   2742  CA  TRP A 175     -25.105  -8.262  10.575  1.00  3.840          C  
ATOM   2743  C   TRP A 175     -24.187  -8.739   9.447  1.00  3.460          C  
ATOM   2744  O   TRP A 175     -24.576  -8.732   8.278  1.00  3.690          O  
ATOM   2745  CB  TRP A 175     -26.447  -8.988  10.463  1.00  5.400          C  
ATOM   2746  CG  TRP A 175     -26.388 -10.513  10.584  1.00  5.400          C  
ATOM   2747  CD1 TRP A 175     -25.497 -11.264  11.296  1.00  5.400          C  
ATOM   2748  CD2 TRP A 175     -27.264 -11.463   9.933  1.00  5.400          C  
ATOM   2749  NE1 TRP A 175     -25.773 -12.597  11.150  1.00  5.400          N  
ATOM   2750  CE2 TRP A 175     -26.837 -12.740  10.313  1.00  5.400          C  
ATOM   2751  CE3 TRP A 175     -28.358 -11.339   9.066  1.00  5.400          C  
ATOM   2752  CZ2 TRP A 175     -27.455 -13.881   9.856  1.00  5.400          C  
ATOM   2753  CZ3 TRP A 175     -28.973 -12.490   8.605  1.00  5.400          C  
ATOM   2754  CH2 TRP A 175     -28.533 -13.728   8.988  1.00  5.400          C  
ATOM   2755  H   TRP A 175     -25.799  -6.380   9.739  1.00  4.670          H  
ATOM   2756  HA  TRP A 175     -24.648  -8.517  11.527  1.00  4.610          H  
ATOM   2757 1HB  TRP A 175     -27.123  -8.611  11.234  1.00  6.480          H  
ATOM   2758 2HB  TRP A 175     -26.880  -8.751   9.520  1.00  6.480          H  
ATOM   2759  HD1 TRP A 175     -24.706 -10.878  11.883  1.00  6.480          H  
ATOM   2760  HE1 TRP A 175     -25.262 -13.369  11.582  1.00  6.480          H  
ATOM   2761  HE3 TRP A 175     -28.716 -10.368   8.753  1.00  6.480          H  
ATOM   2762  HZ2 TRP A 175     -27.119 -14.878  10.156  1.00  6.480          H  
ATOM   2763  HZ3 TRP A 175     -29.819 -12.386   7.927  1.00  6.480          H  
ATOM   2764  HH2 TRP A 175     -29.039 -14.614   8.609  1.00  6.480          H  
ATOM   2765  N   CYS A 176     -22.965  -9.133   9.767  1.00  3.100          N  
ATOM   2766  CA  CYS A 176     -22.023  -9.584   8.743  1.00  2.860          C  
ATOM   2767  C   CYS A 176     -22.061 -11.111   8.775  1.00  2.930          C  
ATOM   2768  O   CYS A 176     -21.894 -11.694   9.852  1.00  3.020          O  
ATOM   2769  CB  CYS A 176     -20.614  -9.098   9.050  1.00  4.100          C  
ATOM   2770  SG  CYS A 176     -20.394  -7.298   9.144  1.00  4.100          S  
ATOM   2771  H   CYS A 176     -22.677  -9.125  10.740  1.00  3.720          H  
ATOM   2772  HA  CYS A 176     -22.335  -9.234   7.760  1.00  3.430          H  
ATOM   2773 1HB  CYS A 176     -20.293  -9.522   9.985  1.00  4.920          H  
ATOM   2774 2HB  CYS A 176     -19.944  -9.472   8.293  1.00  4.920          H  
ATOM   2775  N   PHE A 177     -22.290 -11.791   7.646  1.00  3.130          N  
ATOM   2776  CA  PHE A 177     -22.447 -13.248   7.762  1.00  3.430          C  
ATOM   2777  C   PHE A 177     -22.109 -14.075   6.537  1.00  3.510          C  
ATOM   2778  O   PHE A 177     -21.935 -13.563   5.432  1.00  3.700          O  
ATOM   2779  CB  PHE A 177     -23.875 -13.575   8.177  1.00  4.680          C  
ATOM   2780  CG  PHE A 177     -24.884 -13.168   7.174  1.00  4.680          C  
ATOM   2781  CD1 PHE A 177     -25.343 -14.061   6.224  1.00  4.680          C  
ATOM   2782  CD2 PHE A 177     -25.371 -11.891   7.169  1.00  4.680          C  
ATOM   2783  CE1 PHE A 177     -26.271 -13.675   5.298  1.00  4.680          C  
ATOM   2784  CE2 PHE A 177     -26.293 -11.503   6.258  1.00  4.680          C  
ATOM   2785  CZ  PHE A 177     -26.753 -12.386   5.316  1.00  4.680          C  
ATOM   2786  H   PHE A 177     -22.379 -11.332   6.729  1.00  3.760          H  
ATOM   2787  HA  PHE A 177     -21.786 -13.587   8.553  1.00  4.120          H  
ATOM   2788 1HB  PHE A 177     -23.977 -14.647   8.353  1.00  5.620          H  
ATOM   2789 2HB  PHE A 177     -24.096 -13.072   9.105  1.00  5.620          H  
ATOM   2790  HD1 PHE A 177     -24.958 -15.080   6.221  1.00  5.620          H  
ATOM   2791  HD2 PHE A 177     -25.015 -11.184   7.916  1.00  5.620          H  
ATOM   2792  HE1 PHE A 177     -26.618 -14.386   4.559  1.00  5.620          H  
ATOM   2793  HE2 PHE A 177     -26.661 -10.498   6.282  1.00  5.620          H  
ATOM   2794  HZ  PHE A 177     -27.493 -12.062   4.586  1.00  5.620          H  
ATOM   2795  N   ILE A 178     -22.030 -15.379   6.761  1.00  3.660          N  
ATOM   2796  CA  ILE A 178     -21.757 -16.368   5.744  1.00  3.890          C  
ATOM   2797  C   ILE A 178     -23.056 -17.138   5.426  1.00  3.890          C  
ATOM   2798  O   ILE A 178     -23.663 -17.740   6.313  1.00  3.890          O  
ATOM   2799  CB  ILE A 178     -20.660 -17.298   6.280  1.00  5.350          C  
ATOM   2800  CG1 ILE A 178     -19.397 -16.457   6.601  1.00  5.350          C  
ATOM   2801  CG2 ILE A 178     -20.361 -18.387   5.303  1.00  5.350          C  
ATOM   2802  CD1 ILE A 178     -18.346 -17.161   7.400  1.00  5.350          C  
ATOM   2803  H   ILE A 178     -22.160 -15.728   7.717  1.00  4.390          H  
ATOM   2804  HA  ILE A 178     -21.399 -15.870   4.849  1.00  4.670          H  
ATOM   2805  HB  ILE A 178     -20.997 -17.724   7.180  1.00  6.420          H  
ATOM   2806 1HG1 ILE A 178     -18.956 -16.129   5.665  1.00  6.420          H  
ATOM   2807 2HG1 ILE A 178     -19.688 -15.591   7.168  1.00  6.420          H  
ATOM   2808 1HG2 ILE A 178     -19.614 -19.055   5.698  1.00  6.420          H  
ATOM   2809 2HG2 ILE A 178     -21.246 -18.933   5.126  1.00  6.420          H  
ATOM   2810 3HG2 ILE A 178     -20.008 -17.966   4.383  1.00  6.420          H  
ATOM   2811 1HD1 ILE A 178     -17.519 -16.477   7.563  1.00  6.420          H  
ATOM   2812 2HD1 ILE A 178     -18.763 -17.467   8.366  1.00  6.420          H  
ATOM   2813 3HD1 ILE A 178     -17.987 -18.027   6.881  1.00  6.420          H  
ATOM   2814  N   SER A 179     -23.465 -17.143   4.157  1.00  3.890          N  
ATOM   2815  CA  SER A 179     -24.720 -17.740   3.675  1.00  3.890          C  
ATOM   2816  C   SER A 179     -24.792 -19.247   3.852  1.00  3.890          C  
ATOM   2817  O   SER A 179     -25.867 -19.851   3.800  1.00  3.890          O  
ATOM   2818  CB  SER A 179     -24.933 -17.412   2.216  1.00  5.450          C  
ATOM   2819  OG  SER A 179     -23.962 -18.032   1.419  1.00  5.450          O  
ATOM   2820  H   SER A 179     -22.888 -16.668   3.482  1.00  4.670          H  
ATOM   2821  HA  SER A 179     -25.538 -17.293   4.242  1.00  4.670          H  
ATOM   2822 1HB  SER A 179     -25.921 -17.752   1.913  1.00  6.540          H  
ATOM   2823 2HB  SER A 179     -24.909 -16.337   2.078  1.00  6.540          H  
ATOM   2824  HG  SER A 179     -24.129 -17.739   0.515  1.00  6.540          H  
ATOM   2825  N   THR A 180     -23.659 -19.869   4.117  1.00  3.890          N  
ATOM   2826  CA  THR A 180     -23.602 -21.304   4.303  1.00  3.890          C  
ATOM   2827  C   THR A 180     -24.225 -21.699   5.633  1.00  3.890          C  
ATOM   2828  O   THR A 180     -24.457 -22.880   5.880  1.00  3.890          O  
ATOM   2829  CB  THR A 180     -22.167 -21.839   4.271  1.00  5.450          C  
ATOM   2830  OG1 THR A 180     -21.396 -21.282   5.359  1.00  5.450          O  
ATOM   2831  CG2 THR A 180     -21.478 -21.476   2.945  1.00  5.450          C  
ATOM   2832  H   THR A 180     -22.814 -19.328   4.181  1.00  4.670          H  
ATOM   2833  HA  THR A 180     -24.169 -21.785   3.507  1.00  4.670          H  
ATOM   2834  HB  THR A 180     -22.216 -22.905   4.372  1.00  6.540          H  
ATOM   2835  HG1 THR A 180     -21.650 -21.676   6.234  1.00  6.540          H  
ATOM   2836 1HG2 THR A 180     -20.467 -21.883   2.936  1.00  6.540          H  
ATOM   2837 2HG2 THR A 180     -22.047 -21.900   2.117  1.00  6.540          H  
ATOM   2838 3HG2 THR A 180     -21.433 -20.393   2.836  1.00  6.540          H  
ATOM   2839  N   GLY A 181     -24.491 -20.711   6.497  1.00  3.890          N  
ATOM   2840  CA  GLY A 181     -25.103 -20.957   7.787  1.00  3.890          C  
ATOM   2841  C   GLY A 181     -26.631 -20.958   7.709  1.00  3.890          C  
ATOM   2842  O   GLY A 181     -27.301 -21.125   8.731  1.00  3.890          O  
ATOM   2843  H   GLY A 181     -24.252 -19.745   6.253  1.00  4.670          H  
ATOM   2844 1HA  GLY A 181     -24.751 -21.912   8.179  1.00  4.670          H  
ATOM   2845 2HA  GLY A 181     -24.782 -20.189   8.485  1.00  4.670          H  
ATOM   2846  N   ARG A 182     -27.191 -20.739   6.514  1.00  3.890          N  
ATOM   2847  CA  ARG A 182     -28.635 -20.703   6.346  1.00  3.890          C  
ATOM   2848  C   ARG A 182     -29.226 -22.109   6.403  1.00  3.890          C  
ATOM   2849  O   ARG A 182     -28.637 -23.064   5.905  1.00  3.890          O  
ATOM   2850  CB  ARG A 182     -28.996 -20.045   5.022  1.00  5.450          C  
ATOM   2851  CG  ARG A 182     -28.705 -18.543   4.937  1.00  5.450          C  
ATOM   2852  CD  ARG A 182     -28.962 -18.022   3.570  1.00  5.450          C  
ATOM   2853  NE  ARG A 182     -28.739 -16.578   3.471  1.00  5.450          N  
ATOM   2854  CZ  ARG A 182     -28.764 -15.872   2.314  1.00  5.450          C  
ATOM   2855  NH1 ARG A 182     -28.981 -16.487   1.170  1.00  5.450          N  
ATOM   2856  NH2 ARG A 182     -28.583 -14.561   2.324  1.00  5.450          N  
ATOM   2857  H   ARG A 182     -26.599 -20.595   5.691  1.00  4.670          H  
ATOM   2858  HA  ARG A 182     -29.062 -20.112   7.155  1.00  4.670          H  
ATOM   2859 1HB  ARG A 182     -28.438 -20.532   4.221  1.00  6.540          H  
ATOM   2860 2HB  ARG A 182     -30.054 -20.191   4.817  1.00  6.540          H  
ATOM   2861 1HG  ARG A 182     -29.343 -18.006   5.636  1.00  6.540          H  
ATOM   2862 2HG  ARG A 182     -27.661 -18.361   5.187  1.00  6.540          H  
ATOM   2863 1HD  ARG A 182     -28.278 -18.524   2.880  1.00  6.540          H  
ATOM   2864 2HD  ARG A 182     -29.992 -18.235   3.286  1.00  6.540          H  
ATOM   2865  HE  ARG A 182     -28.585 -16.073   4.333  1.00  6.540          H  
ATOM   2866 1HH1 ARG A 182     -29.128 -17.488   1.149  1.00  6.540          H  
ATOM   2867 2HH1 ARG A 182     -29.008 -15.957   0.309  1.00  6.540          H  
ATOM   2868 1HH2 ARG A 182     -28.432 -14.074   3.194  1.00  6.540          H  
ATOM   2869 2HH2 ARG A 182     -28.617 -14.040   1.455  1.00  6.540          H  
ATOM   2870  N   GLY A 183     -30.446 -22.224   6.934  1.00  3.890          N  
ATOM   2871  CA  GLY A 183     -31.141 -23.517   7.008  1.00  3.890          C  
ATOM   2872  C   GLY A 183     -31.929 -23.871   5.741  1.00  3.890          C  
ATOM   2873  O   GLY A 183     -32.628 -24.885   5.699  1.00  3.890          O  
ATOM   2874  H   GLY A 183     -30.888 -21.407   7.333  1.00  4.670          H  
ATOM   2875 1HA  GLY A 183     -30.406 -24.299   7.202  1.00  4.670          H  
ATOM   2876 2HA  GLY A 183     -31.816 -23.508   7.862  1.00  4.670          H  
ATOM   2877  N   GLY A 184     -31.854 -23.003   4.741  1.00  3.890          N  
ATOM   2878  CA  GLY A 184     -32.560 -23.165   3.478  1.00  3.890          C  
ATOM   2879  C   GLY A 184     -31.632 -23.713   2.402  1.00  3.890          C  
ATOM   2880  O   GLY A 184     -30.703 -24.470   2.681  1.00  3.890          O  
ATOM   2881  H   GLY A 184     -31.258 -22.203   4.863  1.00  4.670          H  
ATOM   2882 1HA  GLY A 184     -33.406 -23.840   3.612  1.00  4.670          H  
ATOM   2883 2HA  GLY A 184     -32.962 -22.204   3.160  1.00  4.670          H  
ATOM   2884  N   ASN A 185     -31.913 -23.358   1.154  1.00  3.890          N  
ATOM   2885  CA  ASN A 185     -31.130 -23.850   0.028  1.00  3.890          C  
ATOM   2886  C   ASN A 185     -29.982 -22.911  -0.302  1.00  3.890          C  
ATOM   2887  O   ASN A 185     -30.033 -21.719   0.012  1.00  3.890          O  
ATOM   2888  CB  ASN A 185     -32.016 -24.046  -1.181  1.00  5.450          C  
ATOM   2889  CG  ASN A 185     -33.008 -25.144  -0.981  1.00  5.450          C  
ATOM   2890  OD1 ASN A 185     -32.689 -26.207  -0.436  1.00  5.450          O  
ATOM   2891  ND2 ASN A 185     -34.219 -24.912  -1.409  1.00  5.450          N  
ATOM   2892  H   ASN A 185     -32.684 -22.729   0.985  1.00  4.670          H  
ATOM   2893  HA  ASN A 185     -30.691 -24.812   0.301  1.00  4.670          H  
ATOM   2894 1HB  ASN A 185     -32.549 -23.119  -1.393  1.00  6.540          H  
ATOM   2895 2HB  ASN A 185     -31.399 -24.272  -2.053  1.00  6.540          H  
ATOM   2896 1HD2 ASN A 185     -34.929 -25.611  -1.302  1.00  6.540          H  
ATOM   2897 2HD2 ASN A 185     -34.442 -24.042  -1.847  1.00  6.540          H  
ATOM   2898  N   GLY A 186     -28.949 -23.449  -0.944  1.00  3.890          N  
ATOM   2899  CA  GLY A 186     -27.828 -22.643  -1.402  1.00  3.890          C  
ATOM   2900  C   GLY A 186     -28.050 -22.216  -2.846  1.00  3.890          C  
ATOM   2901  O   GLY A 186     -29.136 -22.409  -3.399  1.00  3.890          O  
ATOM   2902  H   GLY A 186     -28.958 -24.438  -1.148  1.00  4.670          H  
ATOM   2903 1HA  GLY A 186     -27.713 -21.767  -0.764  1.00  4.670          H  
ATOM   2904 2HA  GLY A 186     -26.906 -23.222  -1.331  1.00  4.670          H  
ATOM   2905  N   THR A 187     -27.017 -21.642  -3.449  1.00  3.890          N  
ATOM   2906  CA  THR A 187     -27.060 -21.182  -4.833  1.00  3.890          C  
ATOM   2907  C   THR A 187     -25.901 -21.803  -5.579  1.00  3.890          C  
ATOM   2908  O   THR A 187     -24.752 -21.700  -5.138  1.00  3.890          O  
ATOM   2909  CB  THR A 187     -26.998 -19.641  -4.922  1.00  5.450          C  
ATOM   2910  OG1 THR A 187     -28.124 -19.085  -4.238  1.00  5.450          O  
ATOM   2911  CG2 THR A 187     -27.021 -19.177  -6.378  1.00  5.450          C  
ATOM   2912  H   THR A 187     -26.156 -21.529  -2.932  1.00  4.670          H  
ATOM   2913  HA  THR A 187     -27.985 -21.523  -5.295  1.00  4.670          H  
ATOM   2914  HB  THR A 187     -26.083 -19.286  -4.447  1.00  6.540          H  
ATOM   2915  HG1 THR A 187     -28.062 -19.305  -3.306  1.00  6.540          H  
ATOM   2916 1HG2 THR A 187     -26.984 -18.090  -6.406  1.00  6.540          H  
ATOM   2917 2HG2 THR A 187     -26.163 -19.574  -6.914  1.00  6.540          H  
ATOM   2918 3HG2 THR A 187     -27.938 -19.521  -6.853  1.00  6.540          H  
ATOM   2919  N   SER A 188     -26.169 -22.384  -6.747  1.00  3.890          N  
ATOM   2920  CA  SER A 188     -25.097 -23.031  -7.491  1.00  3.890          C  
ATOM   2921  C   SER A 188     -24.502 -24.176  -6.661  1.00  3.890          C  
ATOM   2922  O   SER A 188     -24.952 -25.321  -6.785  1.00  3.890          O  
ATOM   2923  CB  SER A 188     -24.035 -22.034  -7.950  1.00  5.450          C  
ATOM   2924  OG  SER A 188     -23.178 -22.626  -8.888  1.00  5.450          O  
ATOM   2925  H   SER A 188     -27.118 -22.420  -7.083  1.00  4.670          H  
ATOM   2926  HA  SER A 188     -25.526 -23.471  -8.392  1.00  4.670          H  
ATOM   2927 1HB  SER A 188     -24.530 -21.178  -8.406  1.00  6.540          H  
ATOM   2928 2HB  SER A 188     -23.450 -21.657  -7.127  1.00  6.540          H  
ATOM   2929  HG  SER A 188     -22.537 -21.952  -9.126  1.00  6.540          H  
ATOM   2930  N   SER A 189     -23.434 -23.899  -5.927  1.00  3.890          N  
ATOM   2931  CA  SER A 189     -22.742 -24.901  -5.134  1.00  3.890          C  
ATOM   2932  C   SER A 189     -23.548 -25.316  -3.897  1.00  3.890          C  
ATOM   2933  O   SER A 189     -24.505 -24.656  -3.486  1.00  3.890          O  
ATOM   2934  CB  SER A 189     -21.379 -24.380  -4.718  1.00  5.450          C  
ATOM   2935  OG  SER A 189     -21.492 -23.329  -3.800  1.00  5.450          O  
ATOM   2936  H   SER A 189     -23.175 -22.924  -5.837  1.00  4.670          H  
ATOM   2937  HA  SER A 189     -22.599 -25.784  -5.756  1.00  4.670          H  
ATOM   2938 1HB  SER A 189     -20.799 -25.185  -4.287  1.00  6.540          H  
ATOM   2939 2HB  SER A 189     -20.846 -24.034  -5.600  1.00  6.540          H  
ATOM   2940  HG  SER A 189     -20.596 -23.078  -3.567  1.00  6.540          H  
ATOM   2941  N   SER A 190     -23.139 -26.433  -3.301  1.00  3.890          N  
ATOM   2942  CA  SER A 190     -23.776 -26.983  -2.108  1.00  3.890          C  
ATOM   2943  C   SER A 190     -23.771 -26.069  -0.886  1.00  3.890          C  
ATOM   2944  O   SER A 190     -22.783 -25.407  -0.561  1.00  3.890          O  
ATOM   2945  CB  SER A 190     -23.128 -28.294  -1.733  1.00  5.450          C  
ATOM   2946  OG  SER A 190     -23.675 -28.783  -0.544  1.00  5.450          O  
ATOM   2947  H   SER A 190     -22.362 -26.927  -3.712  1.00  4.670          H  
ATOM   2948  HA  SER A 190     -24.819 -27.186  -2.361  1.00  4.670          H  
ATOM   2949 1HB  SER A 190     -23.279 -29.017  -2.531  1.00  6.540          H  
ATOM   2950 2HB  SER A 190     -22.055 -28.153  -1.612  1.00  6.540          H  
ATOM   2951  HG  SER A 190     -23.270 -29.649  -0.414  1.00  6.540          H  
ATOM   2952  N   HIS A 191     -24.866 -26.099  -0.136  1.00  3.890          N  
ATOM   2953  CA  HIS A 191     -25.005 -25.329   1.090  1.00  3.890          C  
ATOM   2954  C   HIS A 191     -24.152 -25.927   2.201  1.00  3.890          C  
ATOM   2955  O   HIS A 191     -23.852 -25.279   3.214  1.00  3.890          O  
ATOM   2956  CB  HIS A 191     -26.470 -25.340   1.473  1.00  5.450          C  
ATOM   2957  CG  HIS A 191     -26.927 -26.726   1.634  1.00  5.450          C  
ATOM   2958  ND1 HIS A 191     -27.077 -27.580   0.546  1.00  5.450          N  
ATOM   2959  CD2 HIS A 191     -27.263 -27.443   2.727  1.00  5.450          C  
ATOM   2960  CE1 HIS A 191     -27.485 -28.764   0.982  1.00  5.450          C  
ATOM   2961  NE2 HIS A 191     -27.609 -28.704   2.296  1.00  5.450          N  
ATOM   2962  H   HIS A 191     -25.662 -26.684  -0.409  1.00  4.670          H  
ATOM   2963  HA  HIS A 191     -24.686 -24.300   0.922  1.00  4.670          H  
ATOM   2964 1HB  HIS A 191     -26.619 -24.803   2.414  1.00  6.540          H  
ATOM   2965 2HB  HIS A 191     -27.065 -24.855   0.709  1.00  6.540          H  
ATOM   2966  HD2 HIS A 191     -27.256 -27.088   3.758  1.00  6.540          H  
ATOM   2967  HE1 HIS A 191     -27.685 -29.638   0.364  1.00  6.540          H  
ATOM   2968  HE2 HIS A 191     -27.903 -29.460   2.902  1.00  6.540          H  
ATOM   2969  N   ASN A 192     -23.667 -27.145   1.960  1.00  3.890          N  
ATOM   2970  CA  ASN A 192     -22.871 -27.854   2.930  1.00  3.890          C  
ATOM   2971  C   ASN A 192     -21.434 -27.392   2.852  1.00  3.890          C  
ATOM   2972  O   ASN A 192     -20.598 -27.839   3.641  1.00  3.890          O  
ATOM   2973  CB  ASN A 192     -22.964 -29.349   2.730  1.00  5.450          C  
ATOM   2974  CG  ASN A 192     -24.312 -29.895   3.106  1.00  5.450          C  
ATOM   2975  OD1 ASN A 192     -24.985 -29.396   4.018  1.00  5.450          O  
ATOM   2976  ND2 ASN A 192     -24.727 -30.923   2.414  1.00  5.450          N  
ATOM   2977  H   ASN A 192     -23.895 -27.602   1.078  1.00  4.670          H  
ATOM   2978  HA  ASN A 192     -23.241 -27.612   3.927  1.00  4.670          H  
ATOM   2979 1HB  ASN A 192     -22.751 -29.592   1.696  1.00  6.540          H  
ATOM   2980 2HB  ASN A 192     -22.203 -29.839   3.339  1.00  6.540          H  
ATOM   2981 1HD2 ASN A 192     -25.616 -31.333   2.616  1.00  6.540          H  
ATOM   2982 2HD2 ASN A 192     -24.160 -31.303   1.687  1.00  6.540          H  
ATOM   2983  N   TRP A 193     -21.146 -26.439   1.952  1.00  3.560          N  
ATOM   2984  CA  TRP A 193     -19.811 -25.914   1.880  1.00  3.340          C  
ATOM   2985  C   TRP A 193     -19.389 -25.233   3.156  1.00  2.650          C  
ATOM   2986  O   TRP A 193     -18.207 -25.184   3.451  1.00  2.320          O  
ATOM   2987  CB  TRP A 193     -19.576 -25.026   0.672  1.00  4.760          C  
ATOM   2988  CG  TRP A 193     -19.178 -25.826  -0.510  1.00  4.760          C  
ATOM   2989  CD1 TRP A 193     -19.856 -26.057  -1.652  1.00  4.760          C  
ATOM   2990  CD2 TRP A 193     -17.930 -26.547  -0.629  1.00  4.760          C  
ATOM   2991  NE1 TRP A 193     -19.119 -26.879  -2.476  1.00  4.760          N  
ATOM   2992  CE2 TRP A 193     -17.942 -27.184  -1.855  1.00  4.760          C  
ATOM   2993  CE3 TRP A 193     -16.829 -26.699   0.205  1.00  4.760          C  
ATOM   2994  CZ2 TRP A 193     -16.890 -27.972  -2.274  1.00  4.760          C  
ATOM   2995  CZ3 TRP A 193     -15.776 -27.480  -0.200  1.00  4.760          C  
ATOM   2996  CH2 TRP A 193     -15.802 -28.104  -1.410  1.00  4.760          C  
ATOM   2997  H   TRP A 193     -21.847 -26.089   1.291  1.00  4.270          H  
ATOM   2998  HA  TRP A 193     -19.167 -26.750   1.729  1.00  4.010          H  
ATOM   2999 1HB  TRP A 193     -20.485 -24.474   0.434  1.00  5.720          H  
ATOM   3000 2HB  TRP A 193     -18.804 -24.321   0.892  1.00  5.720          H  
ATOM   3001  HD1 TRP A 193     -20.835 -25.656  -1.882  1.00  5.720          H  
ATOM   3002  HE1 TRP A 193     -19.393 -27.210  -3.383  1.00  5.720          H  
ATOM   3003  HE3 TRP A 193     -16.807 -26.208   1.175  1.00  5.720          H  
ATOM   3004  HZ2 TRP A 193     -16.894 -28.477  -3.239  1.00  5.720          H  
ATOM   3005  HZ3 TRP A 193     -14.924 -27.588   0.473  1.00  5.720          H  
ATOM   3006  HH2 TRP A 193     -14.953 -28.721  -1.708  1.00  5.720          H  
ATOM   3007  N   GLY A 194     -20.308 -24.724   3.973  1.00  2.680          N  
ATOM   3008  CA  GLY A 194     -19.808 -24.107   5.207  1.00  2.410          C  
ATOM   3009  C   GLY A 194     -19.014 -25.155   5.982  1.00  2.110          C  
ATOM   3010  O   GLY A 194     -17.827 -24.988   6.283  1.00  2.050          O  
ATOM   3011  H   GLY A 194     -21.318 -24.776   3.764  1.00  3.220          H  
ATOM   3012 1HA  GLY A 194     -19.179 -23.247   4.976  1.00  2.890          H  
ATOM   3013 2HA  GLY A 194     -20.636 -23.760   5.815  1.00  2.890          H  
ATOM   3014  N   ASN A 195     -19.680 -26.268   6.274  1.00  2.230          N  
ATOM   3015  CA  ASN A 195     -19.063 -27.347   7.014  1.00  2.090          C  
ATOM   3016  C   ASN A 195     -17.908 -28.009   6.270  1.00  1.970          C  
ATOM   3017  O   ASN A 195     -16.954 -28.459   6.908  1.00  1.890          O  
ATOM   3018  CB  ASN A 195     -20.109 -28.359   7.374  1.00  2.980          C  
ATOM   3019  CG  ASN A 195     -21.013 -27.843   8.454  1.00  2.980          C  
ATOM   3020  OD1 ASN A 195     -20.668 -26.870   9.145  1.00  2.980          O  
ATOM   3021  ND2 ASN A 195     -22.147 -28.462   8.620  1.00  2.980          N  
ATOM   3022  H   ASN A 195     -20.647 -26.336   5.988  1.00  2.680          H  
ATOM   3023  HA  ASN A 195     -18.649 -26.932   7.931  1.00  2.510          H  
ATOM   3024 1HB  ASN A 195     -20.705 -28.592   6.488  1.00  3.580          H  
ATOM   3025 2HB  ASN A 195     -19.625 -29.267   7.685  1.00  3.580          H  
ATOM   3026 1HD2 ASN A 195     -22.788 -28.159   9.325  1.00  3.580          H  
ATOM   3027 2HD2 ASN A 195     -22.384 -29.247   8.044  1.00  3.580          H  
ATOM   3028  N   LEU A 196     -17.981 -28.098   4.939  1.00  2.170          N  
ATOM   3029  CA  LEU A 196     -16.901 -28.698   4.164  1.00  2.240          C  
ATOM   3030  C   LEU A 196     -15.658 -27.812   4.177  1.00  1.810          C  
ATOM   3031  O   LEU A 196     -14.540 -28.323   4.219  1.00  1.830          O  
ATOM   3032  CB  LEU A 196     -17.330 -28.945   2.729  1.00  3.110          C  
ATOM   3033  CG  LEU A 196     -18.405 -30.012   2.456  1.00  3.110          C  
ATOM   3034  CD1 LEU A 196     -18.863 -29.877   0.993  1.00  3.110          C  
ATOM   3035  CD2 LEU A 196     -17.834 -31.398   2.706  1.00  3.110          C  
ATOM   3036  H   LEU A 196     -18.823 -27.759   4.462  1.00  2.600          H  
ATOM   3037  HA  LEU A 196     -16.637 -29.644   4.628  1.00  2.690          H  
ATOM   3038 1HB  LEU A 196     -17.685 -28.045   2.374  1.00  3.730          H  
ATOM   3039 2HB  LEU A 196     -16.450 -29.214   2.152  1.00  3.730          H  
ATOM   3040  HG  LEU A 196     -19.260 -29.853   3.104  1.00  3.730          H  
ATOM   3041 1HD1 LEU A 196     -19.626 -30.622   0.782  1.00  3.730          H  
ATOM   3042 2HD1 LEU A 196     -19.279 -28.889   0.824  1.00  3.730          H  
ATOM   3043 3HD1 LEU A 196     -18.015 -30.028   0.327  1.00  3.730          H  
ATOM   3044 1HD2 LEU A 196     -18.600 -32.144   2.497  1.00  3.730          H  
ATOM   3045 2HD2 LEU A 196     -16.979 -31.563   2.050  1.00  3.730          H  
ATOM   3046 3HD2 LEU A 196     -17.519 -31.498   3.739  1.00  3.730          H  
ATOM   3047  N   PHE A 197     -15.838 -26.480   4.111  1.00  1.590          N  
ATOM   3048  CA  PHE A 197     -14.720 -25.541   4.140  1.00  1.360          C  
ATOM   3049  C   PHE A 197     -14.013 -25.676   5.478  1.00  1.270          C  
ATOM   3050  O   PHE A 197     -12.777 -25.651   5.549  1.00  1.220          O  
ATOM   3051  CB  PHE A 197     -15.198 -24.074   4.024  1.00  2.000          C  
ATOM   3052  CG  PHE A 197     -15.705 -23.561   2.655  1.00  2.000          C  
ATOM   3053  CD1 PHE A 197     -15.220 -24.018   1.441  1.00  2.000          C  
ATOM   3054  CD2 PHE A 197     -16.706 -22.589   2.623  1.00  2.000          C  
ATOM   3055  CE1 PHE A 197     -15.726 -23.520   0.250  1.00  2.000          C  
ATOM   3056  CE2 PHE A 197     -17.192 -22.095   1.446  1.00  2.000          C  
ATOM   3057  CZ  PHE A 197     -16.704 -22.563   0.258  1.00  2.000          C  
ATOM   3058  H   PHE A 197     -16.778 -26.100   4.004  1.00  1.910          H  
ATOM   3059  HA  PHE A 197     -14.019 -25.785   3.347  1.00  1.630          H  
ATOM   3060 1HB  PHE A 197     -16.011 -23.930   4.741  1.00  2.400          H  
ATOM   3061 2HB  PHE A 197     -14.388 -23.418   4.338  1.00  2.400          H  
ATOM   3062  HD1 PHE A 197     -14.442 -24.775   1.413  1.00  2.400          H  
ATOM   3063  HD2 PHE A 197     -17.110 -22.221   3.564  1.00  2.400          H  
ATOM   3064  HE1 PHE A 197     -15.344 -23.893  -0.700  1.00  2.400          H  
ATOM   3065  HE2 PHE A 197     -17.974 -21.337   1.453  1.00  2.400          H  
ATOM   3066  HZ  PHE A 197     -17.092 -22.174  -0.679  1.00  2.400          H  
ATOM   3067  N   PHE A 198     -14.812 -25.813   6.542  1.00  1.340          N  
ATOM   3068  CA  PHE A 198     -14.301 -25.918   7.893  1.00  1.370          C  
ATOM   3069  C   PHE A 198     -13.620 -27.260   8.103  1.00  1.250          C  
ATOM   3070  O   PHE A 198     -12.509 -27.313   8.631  1.00  1.230          O  
ATOM   3071  CB  PHE A 198     -15.449 -25.787   8.875  1.00  1.910          C  
ATOM   3072  CG  PHE A 198     -16.180 -24.465   8.878  1.00  1.910          C  
ATOM   3073  CD1 PHE A 198     -15.681 -23.304   8.254  1.00  1.910          C  
ATOM   3074  CD2 PHE A 198     -17.406 -24.383   9.522  1.00  1.910          C  
ATOM   3075  CE1 PHE A 198     -16.409 -22.130   8.278  1.00  1.910          C  
ATOM   3076  CE2 PHE A 198     -18.109 -23.214   9.545  1.00  1.910          C  
ATOM   3077  CZ  PHE A 198     -17.624 -22.088   8.924  1.00  1.910          C  
ATOM   3078  H   PHE A 198     -15.831 -25.778   6.409  1.00  1.610          H  
ATOM   3079  HA  PHE A 198     -13.563 -25.136   8.065  1.00  1.640          H  
ATOM   3080 1HB  PHE A 198     -16.176 -26.546   8.623  1.00  2.290          H  
ATOM   3081 2HB  PHE A 198     -15.111 -25.992   9.868  1.00  2.290          H  
ATOM   3082  HD1 PHE A 198     -14.727 -23.317   7.738  1.00  2.290          H  
ATOM   3083  HD2 PHE A 198     -17.813 -25.267  10.015  1.00  2.290          H  
ATOM   3084  HE1 PHE A 198     -16.022 -21.237   7.791  1.00  2.290          H  
ATOM   3085  HE2 PHE A 198     -19.052 -23.176  10.058  1.00  2.290          H  
ATOM   3086  HZ  PHE A 198     -18.199 -21.161   8.951  1.00  2.290          H  
ATOM   3087  N   ALA A 199     -14.274 -28.347   7.683  1.00  1.250          N  
ATOM   3088  CA  ALA A 199     -13.711 -29.679   7.797  1.00  1.250          C  
ATOM   3089  C   ALA A 199     -12.424 -29.776   6.978  1.00  1.160          C  
ATOM   3090  O   ALA A 199     -11.467 -30.448   7.378  1.00  1.160          O  
ATOM   3091  CB  ALA A 199     -14.723 -30.712   7.343  1.00  1.750          C  
ATOM   3092  H   ALA A 199     -15.204 -28.258   7.278  1.00  1.500          H  
ATOM   3093  HA  ALA A 199     -13.469 -29.859   8.842  1.00  1.500          H  
ATOM   3094 1HB  ALA A 199     -14.299 -31.708   7.452  1.00  2.100          H  
ATOM   3095 2HB  ALA A 199     -15.623 -30.627   7.950  1.00  2.100          H  
ATOM   3096 3HB  ALA A 199     -14.972 -30.533   6.298  1.00  2.100          H  
ATOM   3097  N   SER A 200     -12.388 -29.106   5.826  1.00  1.140          N  
ATOM   3098  CA  SER A 200     -11.197 -29.127   5.012  1.00  1.180          C  
ATOM   3099  C   SER A 200     -10.081 -28.429   5.767  1.00  1.100          C  
ATOM   3100  O   SER A 200      -8.982 -28.974   5.854  1.00  1.150          O  
ATOM   3101  CB  SER A 200     -11.457 -28.461   3.680  1.00  1.640          C  
ATOM   3102  OG  SER A 200     -12.386 -29.186   2.918  1.00  1.640          O  
ATOM   3103  H   SER A 200     -13.207 -28.606   5.487  1.00  1.370          H  
ATOM   3104  HA  SER A 200     -10.907 -30.161   4.836  1.00  1.420          H  
ATOM   3105 1HB  SER A 200     -11.815 -27.446   3.836  1.00  1.960          H  
ATOM   3106 2HB  SER A 200     -10.537 -28.402   3.145  1.00  1.960          H  
ATOM   3107  HG  SER A 200     -13.253 -29.028   3.343  1.00  1.960          H  
ATOM   3108  N   ALA A 201     -10.377 -27.262   6.384  1.00  1.050          N  
ATOM   3109  CA  ALA A 201      -9.410 -26.518   7.193  1.00  1.070          C  
ATOM   3110  C   ALA A 201      -8.935 -27.343   8.393  1.00  1.050          C  
ATOM   3111  O   ALA A 201      -7.748 -27.289   8.768  1.00  1.100          O  
ATOM   3112  CB  ALA A 201     -10.002 -25.207   7.672  1.00  1.490          C  
ATOM   3113  H   ALA A 201     -11.305 -26.847   6.242  1.00  1.260          H  
ATOM   3114  HA  ALA A 201      -8.556 -26.296   6.565  1.00  1.280          H  
ATOM   3115 1HB  ALA A 201      -9.256 -24.655   8.242  1.00  1.790          H  
ATOM   3116 2HB  ALA A 201     -10.315 -24.618   6.810  1.00  1.790          H  
ATOM   3117 3HB  ALA A 201     -10.865 -25.408   8.303  1.00  1.790          H  
ATOM   3118  N   PHE A 202      -9.855 -28.152   8.961  1.00  1.050          N  
ATOM   3119  CA  PHE A 202      -9.554 -29.014  10.097  1.00  1.140          C  
ATOM   3120  C   PHE A 202      -8.333 -29.812   9.756  1.00  1.120          C  
ATOM   3121  O   PHE A 202      -7.407 -29.885  10.557  1.00  1.170          O  
ATOM   3122  CB  PHE A 202     -10.669 -30.038  10.387  1.00  1.560          C  
ATOM   3123  CG  PHE A 202     -10.425 -30.985  11.548  1.00  1.560          C  
ATOM   3124  CD1 PHE A 202     -10.874 -30.705  12.823  1.00  1.560          C  
ATOM   3125  CD2 PHE A 202      -9.722 -32.176  11.349  1.00  1.560          C  
ATOM   3126  CE1 PHE A 202     -10.640 -31.582  13.853  1.00  1.560          C  
ATOM   3127  CE2 PHE A 202      -9.479 -33.036  12.385  1.00  1.560          C  
ATOM   3128  CZ  PHE A 202      -9.941 -32.737  13.641  1.00  1.560          C  
ATOM   3129  H   PHE A 202     -10.819 -28.088   8.621  1.00  1.260          H  
ATOM   3130  HA  PHE A 202      -9.361 -28.400  10.970  1.00  1.370          H  
ATOM   3131 1HB  PHE A 202     -11.603 -29.541  10.529  1.00  1.870          H  
ATOM   3132 2HB  PHE A 202     -10.782 -30.661   9.539  1.00  1.870          H  
ATOM   3133  HD1 PHE A 202     -11.425 -29.795  13.016  1.00  1.870          H  
ATOM   3134  HD2 PHE A 202      -9.353 -32.425  10.354  1.00  1.870          H  
ATOM   3135  HE1 PHE A 202     -11.016 -31.354  14.852  1.00  1.870          H  
ATOM   3136  HE2 PHE A 202      -8.926 -33.959  12.211  1.00  1.870          H  
ATOM   3137  HZ  PHE A 202      -9.759 -33.423  14.467  1.00  1.870          H  
ATOM   3138  N   ALA A 203      -8.343 -30.439   8.576  1.00  1.120          N  
ATOM   3139  CA  ALA A 203      -7.212 -31.240   8.153  1.00  1.230          C  
ATOM   3140  C   ALA A 203      -6.059 -30.421   7.540  1.00  1.250          C  
ATOM   3141  O   ALA A 203      -4.891 -30.630   7.895  1.00  1.370          O  
ATOM   3142  CB  ALA A 203      -7.682 -32.267   7.146  1.00  1.680          C  
ATOM   3143  H   ALA A 203      -9.184 -30.358   7.987  1.00  1.340          H  
ATOM   3144  HA  ALA A 203      -6.838 -31.755   9.024  1.00  1.480          H  
ATOM   3145 1HB  ALA A 203      -6.850 -32.905   6.856  1.00  2.010          H  
ATOM   3146 2HB  ALA A 203      -8.471 -32.872   7.590  1.00  2.010          H  
ATOM   3147 3HB  ALA A 203      -8.072 -31.749   6.266  1.00  2.010          H  
ATOM   3148  N   PHE A 204      -6.373 -29.452   6.656  1.00  1.220          N  
ATOM   3149  CA  PHE A 204      -5.343 -28.699   5.932  1.00  1.370          C  
ATOM   3150  C   PHE A 204      -4.371 -28.062   6.870  1.00  1.260          C  
ATOM   3151  O   PHE A 204      -3.163 -28.096   6.651  1.00  1.420          O  
ATOM   3152  CB  PHE A 204      -5.919 -27.494   5.168  1.00  1.860          C  
ATOM   3153  CG  PHE A 204      -6.731 -27.696   3.927  1.00  1.860          C  
ATOM   3154  CD1 PHE A 204      -6.628 -28.812   3.120  1.00  1.860          C  
ATOM   3155  CD2 PHE A 204      -7.615 -26.692   3.561  1.00  1.860          C  
ATOM   3156  CE1 PHE A 204      -7.390 -28.908   1.975  1.00  1.860          C  
ATOM   3157  CE2 PHE A 204      -8.365 -26.785   2.430  1.00  1.860          C  
ATOM   3158  CZ  PHE A 204      -8.254 -27.894   1.629  1.00  1.860          C  
ATOM   3159  H   PHE A 204      -7.348 -29.281   6.425  1.00  1.460          H  
ATOM   3160  HA  PHE A 204      -4.800 -29.374   5.275  1.00  1.640          H  
ATOM   3161 1HB  PHE A 204      -6.519 -26.927   5.852  1.00  2.230          H  
ATOM   3162 2HB  PHE A 204      -5.088 -26.850   4.898  1.00  2.230          H  
ATOM   3163  HD1 PHE A 204      -5.944 -29.616   3.377  1.00  2.230          H  
ATOM   3164  HD2 PHE A 204      -7.701 -25.806   4.187  1.00  2.230          H  
ATOM   3165  HE1 PHE A 204      -7.306 -29.788   1.338  1.00  2.230          H  
ATOM   3166  HE2 PHE A 204      -9.048 -25.982   2.160  1.00  2.230          H  
ATOM   3167  HZ  PHE A 204      -8.851 -27.971   0.723  1.00  2.230          H  
ATOM   3168  N   LEU A 205      -4.912 -27.396   7.872  1.00  1.120          N  
ATOM   3169  CA  LEU A 205      -4.101 -26.726   8.839  1.00  1.210          C  
ATOM   3170  C   LEU A 205      -4.138 -27.375  10.192  1.00  1.110          C  
ATOM   3171  O   LEU A 205      -3.102 -27.625  10.793  1.00  1.220          O  
ATOM   3172  CB  LEU A 205      -4.583 -25.280   8.923  1.00  1.660          C  
ATOM   3173  CG  LEU A 205      -3.855 -24.258   9.832  1.00  1.660          C  
ATOM   3174  CD1 LEU A 205      -4.526 -24.197  11.217  1.00  1.660          C  
ATOM   3175  CD2 LEU A 205      -2.451 -24.581   9.998  1.00  1.660          C  
ATOM   3176  H   LEU A 205      -5.927 -27.384   7.991  1.00  1.340          H  
ATOM   3177  HA  LEU A 205      -3.074 -26.741   8.480  1.00  1.450          H  
ATOM   3178 1HB  LEU A 205      -4.571 -24.874   7.923  1.00  1.990          H  
ATOM   3179 2HB  LEU A 205      -5.625 -25.304   9.244  1.00  1.990          H  
ATOM   3180  HG  LEU A 205      -3.894 -23.320   9.343  1.00  1.990          H  
ATOM   3181 1HD1 LEU A 205      -4.055 -23.465  11.834  1.00  1.990          H  
ATOM   3182 2HD1 LEU A 205      -5.566 -23.929  11.084  1.00  1.990          H  
ATOM   3183 3HD1 LEU A 205      -4.464 -25.143  11.716  1.00  1.990          H  
ATOM   3184 1HD2 LEU A 205      -2.004 -23.809  10.540  1.00  1.990          H  
ATOM   3185 2HD2 LEU A 205      -2.323 -25.469  10.505  1.00  1.990          H  
ATOM   3186 3HD2 LEU A 205      -1.983 -24.658   9.077  1.00  1.990          H  
ATOM   3187  N   GLY A 206      -5.324 -27.648  10.702  1.00  1.090          N  
ATOM   3188  CA  GLY A 206      -5.396 -28.082  12.085  1.00  1.100          C  
ATOM   3189  C   GLY A 206      -4.589 -29.321  12.388  1.00  1.070          C  
ATOM   3190  O   GLY A 206      -3.574 -29.273  13.096  1.00  1.160          O  
ATOM   3191  H   GLY A 206      -6.178 -27.524  10.152  1.00  1.310          H  
ATOM   3192 1HA  GLY A 206      -5.072 -27.275  12.736  1.00  1.320          H  
ATOM   3193 2HA  GLY A 206      -6.436 -28.289  12.310  1.00  1.320          H  
ATOM   3194  N   LEU A 207      -4.995 -30.414  11.775  1.00  1.010          N  
ATOM   3195  CA  LEU A 207      -4.349 -31.680  11.969  1.00  1.100          C  
ATOM   3196  C   LEU A 207      -2.945 -31.628  11.423  1.00  1.100          C  
ATOM   3197  O   LEU A 207      -2.001 -31.974  12.134  1.00  1.150          O  
ATOM   3198  CB  LEU A 207      -5.164 -32.770  11.271  1.00  1.500          C  
ATOM   3199  CG  LEU A 207      -4.660 -34.216  11.320  1.00  1.500          C  
ATOM   3200  CD1 LEU A 207      -4.565 -34.706  12.769  1.00  1.500          C  
ATOM   3201  CD2 LEU A 207      -5.642 -35.070  10.512  1.00  1.500          C  
ATOM   3202  H   LEU A 207      -5.829 -30.342  11.198  1.00  1.210          H  
ATOM   3203  HA  LEU A 207      -4.307 -31.875  13.038  1.00  1.320          H  
ATOM   3204 1HB  LEU A 207      -6.185 -32.740  11.652  1.00  1.800          H  
ATOM   3205 2HB  LEU A 207      -5.186 -32.511  10.225  1.00  1.800          H  
ATOM   3206  HG  LEU A 207      -3.663 -34.284  10.874  1.00  1.800          H  
ATOM   3207 1HD1 LEU A 207      -4.215 -35.739  12.776  1.00  1.800          H  
ATOM   3208 2HD1 LEU A 207      -3.859 -34.095  13.329  1.00  1.800          H  
ATOM   3209 3HD1 LEU A 207      -5.545 -34.652  13.239  1.00  1.800          H  
ATOM   3210 1HD2 LEU A 207      -5.311 -36.111  10.516  1.00  1.800          H  
ATOM   3211 2HD2 LEU A 207      -6.637 -35.005  10.957  1.00  1.800          H  
ATOM   3212 3HD2 LEU A 207      -5.680 -34.704   9.486  1.00  1.800          H  
ATOM   3213  N   LEU A 208      -2.770 -31.137  10.194  1.00  1.070          N  
ATOM   3214  CA  LEU A 208      -1.438 -31.116   9.614  1.00  1.130          C  
ATOM   3215  C   LEU A 208      -0.422 -30.330  10.437  1.00  1.070          C  
ATOM   3216  O   LEU A 208       0.661 -30.835  10.719  1.00  1.130          O  
ATOM   3217  CB  LEU A 208      -1.470 -30.482   8.221  1.00  1.560          C  
ATOM   3218  CG  LEU A 208      -0.099 -30.357   7.470  1.00  1.560          C  
ATOM   3219  CD1 LEU A 208       0.463 -31.752   7.170  1.00  1.560          C  
ATOM   3220  CD2 LEU A 208      -0.304 -29.553   6.201  1.00  1.560          C  
ATOM   3221  H   LEU A 208      -3.573 -30.860   9.621  1.00  1.280          H  
ATOM   3222  HA  LEU A 208      -1.104 -32.146   9.539  1.00  1.360          H  
ATOM   3223 1HB  LEU A 208      -2.155 -31.053   7.594  1.00  1.870          H  
ATOM   3224 2HB  LEU A 208      -1.880 -29.478   8.324  1.00  1.870          H  
ATOM   3225  HG  LEU A 208       0.623 -29.837   8.102  1.00  1.870          H  
ATOM   3226 1HD1 LEU A 208       1.416 -31.653   6.652  1.00  1.870          H  
ATOM   3227 2HD1 LEU A 208       0.617 -32.307   8.086  1.00  1.870          H  
ATOM   3228 3HD1 LEU A 208      -0.239 -32.291   6.538  1.00  1.870          H  
ATOM   3229 1HD2 LEU A 208       0.642 -29.445   5.674  1.00  1.870          H  
ATOM   3230 2HD2 LEU A 208      -1.026 -30.059   5.558  1.00  1.870          H  
ATOM   3231 3HD2 LEU A 208      -0.687 -28.574   6.466  1.00  1.870          H  
ATOM   3232  N   ALA A 209      -0.707 -29.075  10.795  1.00  0.980          N  
ATOM   3233  CA  ALA A 209       0.289 -28.298  11.518  1.00  0.950          C  
ATOM   3234  C   ALA A 209       0.605 -28.907  12.867  1.00  0.970          C  
ATOM   3235  O   ALA A 209       1.777 -28.945  13.266  1.00  1.000          O  
ATOM   3236  CB  ALA A 209      -0.168 -26.867  11.692  1.00  1.340          C  
ATOM   3237  H   ALA A 209      -1.611 -28.651  10.588  1.00  1.180          H  
ATOM   3238  HA  ALA A 209       1.205 -28.302  10.929  1.00  1.140          H  
ATOM   3239 1HB  ALA A 209       0.601 -26.297  12.208  1.00  1.610          H  
ATOM   3240 2HB  ALA A 209      -0.340 -26.443  10.713  1.00  1.610          H  
ATOM   3241 3HB  ALA A 209      -1.089 -26.852  12.275  1.00  1.610          H  
ATOM   3242  N   LEU A 210      -0.405 -29.426  13.579  1.00  0.980          N  
ATOM   3243  CA  LEU A 210      -0.103 -30.001  14.873  1.00  1.030          C  
ATOM   3244  C   LEU A 210       0.678 -31.312  14.706  1.00  1.130          C  
ATOM   3245  O   LEU A 210       1.593 -31.589  15.492  1.00  1.180          O  
ATOM   3246  CB  LEU A 210      -1.398 -30.201  15.683  1.00  1.420          C  
ATOM   3247  CG  LEU A 210      -2.170 -28.874  16.140  1.00  1.420          C  
ATOM   3248  CD1 LEU A 210      -3.499 -29.269  16.799  1.00  1.420          C  
ATOM   3249  CD2 LEU A 210      -1.317 -28.042  17.115  1.00  1.420          C  
ATOM   3250  H   LEU A 210      -1.382 -29.394  13.256  1.00  1.180          H  
ATOM   3251  HA  LEU A 210       0.541 -29.312  15.409  1.00  1.240          H  
ATOM   3252 1HB  LEU A 210      -2.090 -30.783  15.066  1.00  1.710          H  
ATOM   3253 2HB  LEU A 210      -1.167 -30.777  16.575  1.00  1.710          H  
ATOM   3254  HG  LEU A 210      -2.402 -28.268  15.259  1.00  1.710          H  
ATOM   3255 1HD1 LEU A 210      -4.039 -28.375  17.098  1.00  1.710          H  
ATOM   3256 2HD1 LEU A 210      -4.100 -29.834  16.082  1.00  1.710          H  
ATOM   3257 3HD1 LEU A 210      -3.310 -29.883  17.679  1.00  1.710          H  
ATOM   3258 1HD2 LEU A 210      -1.881 -27.157  17.407  1.00  1.710          H  
ATOM   3259 2HD2 LEU A 210      -1.088 -28.635  17.990  1.00  1.710          H  
ATOM   3260 3HD2 LEU A 210      -0.392 -27.730  16.644  1.00  1.710          H  
ATOM   3261  N   THR A 211       0.337 -32.105  13.670  1.00  1.180          N  
ATOM   3262  CA  THR A 211       0.987 -33.385  13.377  1.00  1.280          C  
ATOM   3263  C   THR A 211       2.445 -33.185  12.998  1.00  1.280          C  
ATOM   3264  O   THR A 211       3.320 -33.912  13.479  1.00  1.340          O  
ATOM   3265  CB  THR A 211       0.284 -34.128  12.212  1.00  1.750          C  
ATOM   3266  OG1 THR A 211      -1.070 -34.410  12.561  1.00  1.750          O  
ATOM   3267  CG2 THR A 211       0.994 -35.446  11.914  1.00  1.750          C  
ATOM   3268  H   THR A 211      -0.446 -31.836  13.076  1.00  1.420          H  
ATOM   3269  HA  THR A 211       0.943 -34.008  14.269  1.00  1.540          H  
ATOM   3270  HB  THR A 211       0.296 -33.498  11.323  1.00  2.100          H  
ATOM   3271  HG1 THR A 211      -1.560 -33.565  12.587  1.00  2.100          H  
ATOM   3272 1HG2 THR A 211       0.478 -35.948  11.099  1.00  2.100          H  
ATOM   3273 2HG2 THR A 211       2.027 -35.269  11.626  1.00  2.100          H  
ATOM   3274 3HG2 THR A 211       0.969 -36.075  12.802  1.00  2.100          H  
ATOM   3275  N   VAL A 212       2.701 -32.227  12.104  1.00  1.220          N  
ATOM   3276  CA  VAL A 212       4.045 -31.917  11.645  1.00  1.220          C  
ATOM   3277  C   VAL A 212       4.871 -31.361  12.764  1.00  1.150          C  
ATOM   3278  O   VAL A 212       6.033 -31.740  12.905  1.00  1.190          O  
ATOM   3279  CB  VAL A 212       4.042 -30.934  10.462  1.00  1.710          C  
ATOM   3280  CG1 VAL A 212       5.498 -30.453  10.136  1.00  1.710          C  
ATOM   3281  CG2 VAL A 212       3.446 -31.633   9.256  1.00  1.710          C  
ATOM   3282  H   VAL A 212       1.911 -31.703  11.727  1.00  1.460          H  
ATOM   3283  HA  VAL A 212       4.508 -32.842  11.306  1.00  1.460          H  
ATOM   3284  HB  VAL A 212       3.437 -30.063  10.719  1.00  2.050          H  
ATOM   3285 1HG1 VAL A 212       5.471 -29.764   9.292  1.00  2.050          H  
ATOM   3286 2HG1 VAL A 212       5.935 -29.933  10.991  1.00  2.050          H  
ATOM   3287 3HG1 VAL A 212       6.118 -31.310   9.878  1.00  2.050          H  
ATOM   3288 1HG2 VAL A 212       3.416 -30.946   8.411  1.00  2.050          H  
ATOM   3289 2HG2 VAL A 212       4.051 -32.500   9.002  1.00  2.050          H  
ATOM   3290 3HG2 VAL A 212       2.445 -31.957   9.492  1.00  2.050          H  
ATOM   3291  N   THR A 213       4.308 -30.431  13.533  1.00  1.050          N  
ATOM   3292  CA  THR A 213       5.043 -29.847  14.624  1.00  0.980          C  
ATOM   3293  C   THR A 213       5.426 -30.938  15.604  1.00  1.060          C  
ATOM   3294  O   THR A 213       6.596 -31.052  15.967  1.00  1.070          O  
ATOM   3295  CB  THR A 213       4.208 -28.752  15.325  1.00  1.400          C  
ATOM   3296  OG1 THR A 213       3.919 -27.723  14.386  1.00  1.400          O  
ATOM   3297  CG2 THR A 213       4.994 -28.167  16.471  1.00  1.400          C  
ATOM   3298  H   THR A 213       3.357 -30.106  13.353  1.00  1.260          H  
ATOM   3299  HA  THR A 213       5.952 -29.395  14.231  1.00  1.180          H  
ATOM   3300  HB  THR A 213       3.272 -29.179  15.693  1.00  1.680          H  
ATOM   3301  HG1 THR A 213       3.250 -28.064  13.749  1.00  1.680          H  
ATOM   3302 1HG2 THR A 213       4.417 -27.396  16.957  1.00  1.680          H  
ATOM   3303 2HG2 THR A 213       5.217 -28.949  17.175  1.00  1.680          H  
ATOM   3304 3HG2 THR A 213       5.923 -27.743  16.096  1.00  1.680          H  
ATOM   3305  N   PHE A 214       4.470 -31.779  16.009  1.00  1.120          N  
ATOM   3306  CA  PHE A 214       4.776 -32.862  16.926  1.00  1.220          C  
ATOM   3307  C   PHE A 214       5.815 -33.816  16.379  1.00  1.300          C  
ATOM   3308  O   PHE A 214       6.771 -34.142  17.077  1.00  1.330          O  
ATOM   3309  CB  PHE A 214       3.556 -33.652  17.342  1.00  1.670          C  
ATOM   3310  CG  PHE A 214       3.960 -34.806  18.203  1.00  1.670          C  
ATOM   3311  CD1 PHE A 214       4.296 -34.598  19.527  1.00  1.670          C  
ATOM   3312  CD2 PHE A 214       4.042 -36.094  17.688  1.00  1.670          C  
ATOM   3313  CE1 PHE A 214       4.707 -35.639  20.323  1.00  1.670          C  
ATOM   3314  CE2 PHE A 214       4.447 -37.132  18.480  1.00  1.670          C  
ATOM   3315  CZ  PHE A 214       4.784 -36.907  19.799  1.00  1.670          C  
ATOM   3316  H   PHE A 214       3.500 -31.658  15.697  1.00  1.340          H  
ATOM   3317  HA  PHE A 214       5.201 -32.422  17.825  1.00  1.460          H  
ATOM   3318 1HB  PHE A 214       2.867 -33.017  17.896  1.00  2.000          H  
ATOM   3319 2HB  PHE A 214       3.036 -34.026  16.457  1.00  2.000          H  
ATOM   3320  HD1 PHE A 214       4.239 -33.597  19.932  1.00  2.000          H  
ATOM   3321  HD2 PHE A 214       3.784 -36.270  16.642  1.00  2.000          H  
ATOM   3322  HE1 PHE A 214       4.973 -35.458  21.364  1.00  2.000          H  
ATOM   3323  HE2 PHE A 214       4.509 -38.138  18.064  1.00  2.000          H  
ATOM   3324  HZ  PHE A 214       5.109 -37.735  20.426  1.00  2.000          H  
ATOM   3325  N   SER A 215       5.610 -34.304  15.149  1.00  1.350          N  
ATOM   3326  CA  SER A 215       6.518 -35.267  14.555  1.00  1.450          C  
ATOM   3327  C   SER A 215       7.923 -34.703  14.468  1.00  1.400          C  
ATOM   3328  O   SER A 215       8.897 -35.389  14.804  1.00  1.460          O  
ATOM   3329  CB  SER A 215       6.027 -35.659  13.181  1.00  1.990          C  
ATOM   3330  OG  SER A 215       6.887 -36.590  12.587  1.00  1.990          O  
ATOM   3331  H   SER A 215       4.796 -34.015  14.606  1.00  1.620          H  
ATOM   3332  HA  SER A 215       6.540 -36.153  15.190  1.00  1.740          H  
ATOM   3333 1HB  SER A 215       5.024 -36.076  13.263  1.00  2.390          H  
ATOM   3334 2HB  SER A 215       5.958 -34.765  12.559  1.00  2.390          H  
ATOM   3335  HG  SER A 215       6.502 -36.790  11.732  1.00  2.390          H  
ATOM   3336  N   CYS A 216       8.046 -33.442  14.030  1.00  1.290          N  
ATOM   3337  CA  CYS A 216       9.348 -32.821  13.932  1.00  1.250          C  
ATOM   3338  C   CYS A 216       9.969 -32.718  15.304  1.00  1.220          C  
ATOM   3339  O   CYS A 216      11.140 -33.057  15.476  1.00  1.260          O  
ATOM   3340  CB  CYS A 216       9.233 -31.405  13.371  1.00  1.770          C  
ATOM   3341  SG  CYS A 216       8.781 -31.309  11.654  1.00  1.770          S  
ATOM   3342  H   CYS A 216       7.221 -32.912  13.747  1.00  1.550          H  
ATOM   3343  HA  CYS A 216       9.985 -33.423  13.288  1.00  1.500          H  
ATOM   3344 1HB  CYS A 216       8.469 -30.873  13.938  1.00  2.120          H  
ATOM   3345 2HB  CYS A 216      10.162 -30.871  13.509  1.00  2.120          H  
ATOM   3346  HG  CYS A 216       7.469 -31.579  11.884  1.00  2.120          H  
ATOM   3347  N   ASN A 217       9.170 -32.336  16.296  1.00  1.160          N  
ATOM   3348  CA  ASN A 217       9.684 -32.156  17.627  1.00  1.150          C  
ATOM   3349  C   ASN A 217      10.030 -33.481  18.327  1.00  1.280          C  
ATOM   3350  O   ASN A 217      10.936 -33.540  19.175  1.00  1.310          O  
ATOM   3351  CB  ASN A 217       8.729 -31.324  18.404  1.00  1.610          C  
ATOM   3352  CG  ASN A 217       8.695 -29.985  17.829  1.00  1.610          C  
ATOM   3353  OD1 ASN A 217       9.494 -29.631  16.957  1.00  1.610          O  
ATOM   3354  ND2 ASN A 217       7.823 -29.203  18.305  1.00  1.610          N  
ATOM   3355  H   ASN A 217       8.200 -32.064  16.105  1.00  1.390          H  
ATOM   3356  HA  ASN A 217      10.593 -31.578  17.532  1.00  1.380          H  
ATOM   3357 1HB  ASN A 217       7.730 -31.764  18.402  1.00  1.940          H  
ATOM   3358 2HB  ASN A 217       9.070 -31.240  19.413  1.00  1.940          H  
ATOM   3359 1HD2 ASN A 217       7.775 -28.253  17.989  1.00  1.940          H  
ATOM   3360 2HD2 ASN A 217       7.217 -29.529  19.022  1.00  1.940          H  
ATOM   3361  N   LEU A 218       9.338 -34.559  17.954  1.00  1.370          N  
ATOM   3362  CA  LEU A 218       9.672 -35.870  18.478  1.00  1.530          C  
ATOM   3363  C   LEU A 218      11.011 -36.264  17.868  1.00  1.580          C  
ATOM   3364  O   LEU A 218      11.904 -36.790  18.545  1.00  1.650          O  
ATOM   3365  CB  LEU A 218       8.596 -36.911  18.162  1.00  2.080          C  
ATOM   3366  CG  LEU A 218       8.846 -38.360  18.720  1.00  2.080          C  
ATOM   3367  CD1 LEU A 218       8.986 -38.333  20.261  1.00  2.080          C  
ATOM   3368  CD2 LEU A 218       7.685 -39.249  18.305  1.00  2.080          C  
ATOM   3369  H   LEU A 218       8.540 -34.442  17.328  1.00  1.640          H  
ATOM   3370  HA  LEU A 218       9.785 -35.777  19.552  1.00  1.840          H  
ATOM   3371 1HB  LEU A 218       7.645 -36.548  18.555  1.00  2.490          H  
ATOM   3372 2HB  LEU A 218       8.501 -36.977  17.074  1.00  2.490          H  
ATOM   3373  HG  LEU A 218       9.773 -38.758  18.303  1.00  2.490          H  
ATOM   3374 1HD1 LEU A 218       9.149 -39.343  20.628  1.00  2.490          H  
ATOM   3375 2HD1 LEU A 218       9.829 -37.721  20.560  1.00  2.490          H  
ATOM   3376 3HD1 LEU A 218       8.071 -37.936  20.701  1.00  2.490          H  
ATOM   3377 1HD2 LEU A 218       7.845 -40.259  18.673  1.00  2.490          H  
ATOM   3378 2HD2 LEU A 218       6.767 -38.859  18.721  1.00  2.490          H  
ATOM   3379 3HD2 LEU A 218       7.612 -39.263  17.216  1.00  2.490          H  
ATOM   3380  N   ALA A 219      11.188 -35.989  16.566  1.00  1.590          N  
ATOM   3381  CA  ALA A 219      12.459 -36.271  15.919  1.00  1.690          C  
ATOM   3382  C   ALA A 219      13.558 -35.499  16.644  1.00  1.600          C  
ATOM   3383  O   ALA A 219      14.640 -36.025  16.881  1.00  1.730          O  
ATOM   3384  CB  ALA A 219      12.431 -35.902  14.448  1.00  2.330          C  
ATOM   3385  H   ALA A 219      10.410 -35.613  16.010  1.00  1.910          H  
ATOM   3386  HA  ALA A 219      12.661 -37.337  16.010  1.00  2.030          H  
ATOM   3387 1HB  ALA A 219      13.391 -36.140  13.995  1.00  2.790          H  
ATOM   3388 2HB  ALA A 219      11.639 -36.466  13.952  1.00  2.790          H  
ATOM   3389 3HB  ALA A 219      12.237 -34.848  14.334  1.00  2.790          H  
ATOM   3390  N   THR A 220      13.250 -34.293  17.134  1.00  1.420          N  
ATOM   3391  CA  THR A 220      14.224 -33.496  17.878  1.00  1.360          C  
ATOM   3392  C   THR A 220      14.607 -34.076  19.239  1.00  1.330          C  
ATOM   3393  O   THR A 220      15.458 -33.519  19.924  1.00  1.360          O  
ATOM   3394  CB  THR A 220      13.788 -32.026  18.073  1.00  1.930          C  
ATOM   3395  OG1 THR A 220      12.526 -31.958  18.704  1.00  1.930          O  
ATOM   3396  CG2 THR A 220      13.690 -31.311  16.777  1.00  1.930          C  
ATOM   3397  H   THR A 220      12.345 -33.884  16.879  1.00  1.700          H  
ATOM   3398  HA  THR A 220      15.126 -33.490  17.303  1.00  1.630          H  
ATOM   3399  HB  THR A 220      14.521 -31.528  18.683  1.00  2.310          H  
ATOM   3400  HG1 THR A 220      12.420 -32.582  19.443  1.00  2.310          H  
ATOM   3401 1HG2 THR A 220      13.404 -30.300  16.946  1.00  2.310          H  
ATOM   3402 2HG2 THR A 220      14.610 -31.338  16.297  1.00  2.310          H  
ATOM   3403 3HG2 THR A 220      12.967 -31.776  16.157  1.00  2.310          H  
ATOM   3404  N   ILE A 221      13.955 -35.146  19.664  1.00  1.340          N  
ATOM   3405  CA  ILE A 221      14.306 -35.832  20.887  1.00  1.410          C  
ATOM   3406  C   ILE A 221      15.120 -37.076  20.524  1.00  1.530          C  
ATOM   3407  O   ILE A 221      16.192 -37.318  21.079  1.00  1.580          O  
ATOM   3408  CB  ILE A 221      13.048 -36.228  21.689  1.00  1.950          C  
ATOM   3409  CG1 ILE A 221      12.301 -34.942  22.109  1.00  1.950          C  
ATOM   3410  CG2 ILE A 221      13.443 -37.092  22.906  1.00  1.950          C  
ATOM   3411  CD1 ILE A 221      10.919 -35.163  22.674  1.00  1.950          C  
ATOM   3412  H   ILE A 221      13.220 -35.543  19.082  1.00  1.610          H  
ATOM   3413  HA  ILE A 221      14.924 -35.177  21.499  1.00  1.690          H  
ATOM   3414  HB  ILE A 221      12.375 -36.797  21.049  1.00  2.340          H  
ATOM   3415 1HG1 ILE A 221      12.897 -34.419  22.850  1.00  2.340          H  
ATOM   3416 2HG1 ILE A 221      12.198 -34.301  21.236  1.00  2.340          H  
ATOM   3417 1HG2 ILE A 221      12.562 -37.380  23.465  1.00  2.340          H  
ATOM   3418 2HG2 ILE A 221      13.951 -37.995  22.575  1.00  2.340          H  
ATOM   3419 3HG2 ILE A 221      14.111 -36.520  23.552  1.00  2.340          H  
ATOM   3420 1HD1 ILE A 221      10.492 -34.204  22.923  1.00  2.340          H  
ATOM   3421 2HD1 ILE A 221      10.293 -35.652  21.933  1.00  2.340          H  
ATOM   3422 3HD1 ILE A 221      10.960 -35.770  23.566  1.00  2.340          H  
ATOM   3423  N   LYS A 222      14.580 -37.877  19.600  1.00  1.630          N  
ATOM   3424  CA  LYS A 222      15.193 -39.144  19.198  1.00  1.790          C  
ATOM   3425  C   LYS A 222      16.481 -38.979  18.380  1.00  1.720          C  
ATOM   3426  O   LYS A 222      17.472 -39.682  18.594  1.00  1.940          O  
ATOM   3427  CB  LYS A 222      14.197 -39.960  18.379  1.00  2.440          C  
ATOM   3428  CG  LYS A 222      13.012 -40.506  19.169  1.00  2.440          C  
ATOM   3429  CD  LYS A 222      12.103 -41.339  18.267  1.00  2.440          C  
ATOM   3430  CE  LYS A 222      10.911 -41.905  19.023  1.00  2.440          C  
ATOM   3431  NZ  LYS A 222      10.053 -42.756  18.146  1.00  2.440          N  
ATOM   3432  H   LYS A 222      13.697 -37.580  19.176  1.00  1.960          H  
ATOM   3433  HA  LYS A 222      15.445 -39.697  20.102  1.00  2.150          H  
ATOM   3434 1HB  LYS A 222      13.797 -39.329  17.581  1.00  2.930          H  
ATOM   3435 2HB  LYS A 222      14.712 -40.796  17.910  1.00  2.930          H  
ATOM   3436 1HG  LYS A 222      13.371 -41.113  19.999  1.00  2.930          H  
ATOM   3437 2HG  LYS A 222      12.440 -39.665  19.574  1.00  2.930          H  
ATOM   3438 1HD  LYS A 222      11.732 -40.709  17.455  1.00  2.930          H  
ATOM   3439 2HD  LYS A 222      12.671 -42.163  17.836  1.00  2.930          H  
ATOM   3440 1HE  LYS A 222      11.264 -42.501  19.863  1.00  2.930          H  
ATOM   3441 2HE  LYS A 222      10.315 -41.083  19.402  1.00  2.930          H  
ATOM   3442 1HZ  LYS A 222       9.271 -43.108  18.680  1.00  2.930          H  
ATOM   3443 2HZ  LYS A 222       9.711 -42.215  17.364  1.00  2.930          H  
ATOM   3444 3HZ  LYS A 222      10.599 -43.533  17.798  1.00  2.930          H  
ATOM   3445  N   ALA A 223      16.480 -38.017  17.461  1.00  1.680          N  
ATOM   3446  CA  ALA A 223      17.590 -37.724  16.561  1.00  1.690          C  
ATOM   3447  C   ALA A 223      18.839 -37.323  17.306  1.00  1.500          C  
ATOM   3448  O   ALA A 223      19.944 -37.403  16.774  1.00  1.550          O  
ATOM   3449  CB  ALA A 223      17.234 -36.592  15.610  1.00  2.360          C  
ATOM   3450  H   ALA A 223      15.638 -37.459  17.340  1.00  2.020          H  
ATOM   3451  HA  ALA A 223      17.803 -38.626  15.989  1.00  2.030          H  
ATOM   3452 1HB  ALA A 223      18.068 -36.410  14.947  1.00  2.830          H  
ATOM   3453 2HB  ALA A 223      16.350 -36.860  15.030  1.00  2.830          H  
ATOM   3454 3HB  ALA A 223      17.033 -35.690  16.187  1.00  2.830          H  
ATOM   3455  N   LEU A 224      18.667 -36.823  18.515  1.00  1.420          N  
ATOM   3456  CA  LEU A 224      19.791 -36.318  19.247  1.00  1.370          C  
ATOM   3457  C   LEU A 224      20.449 -37.315  20.169  1.00  1.530          C  
ATOM   3458  O   LEU A 224      21.481 -37.013  20.769  1.00  1.610          O  
ATOM   3459  CB  LEU A 224      19.363 -35.056  19.989  1.00  1.940          C  
ATOM   3460  CG  LEU A 224      18.832 -33.923  19.061  1.00  1.940          C  
ATOM   3461  CD1 LEU A 224      18.442 -32.715  19.917  1.00  1.940          C  
ATOM   3462  CD2 LEU A 224      19.872 -33.571  17.982  1.00  1.940          C  
ATOM   3463  H   LEU A 224      17.743 -36.810  18.924  1.00  1.700          H  
ATOM   3464  HA  LEU A 224      20.547 -36.060  18.541  1.00  1.640          H  
ATOM   3465 1HB  LEU A 224      18.563 -35.321  20.687  1.00  2.330          H  
ATOM   3466 2HB  LEU A 224      20.211 -34.669  20.556  1.00  2.330          H  
ATOM   3467  HG  LEU A 224      17.921 -34.264  18.570  1.00  2.330          H  
ATOM   3468 1HD1 LEU A 224      18.029 -31.927  19.286  1.00  2.330          H  
ATOM   3469 2HD1 LEU A 224      17.697 -33.012  20.649  1.00  2.330          H  
ATOM   3470 3HD1 LEU A 224      19.315 -32.343  20.441  1.00  2.330          H  
ATOM   3471 1HD2 LEU A 224      19.502 -32.822  17.373  1.00  2.330          H  
ATOM   3472 2HD2 LEU A 224      20.765 -33.235  18.453  1.00  2.330          H  
ATOM   3473 3HD2 LEU A 224      20.095 -34.409  17.344  1.00  2.330          H  
ATOM   3474  N   VAL A 225      19.971 -38.552  20.208  1.00  1.790          N  
ATOM   3475  CA  VAL A 225      20.612 -39.508  21.107  1.00  2.150          C  
ATOM   3476  C   VAL A 225      22.092 -39.666  20.751  1.00  2.280          C  
ATOM   3477  O   VAL A 225      22.940 -39.697  21.639  1.00  2.390          O  
ATOM   3478  CB  VAL A 225      19.898 -40.878  21.074  1.00  2.870          C  
ATOM   3479  CG1 VAL A 225      20.722 -41.952  21.847  1.00  2.870          C  
ATOM   3480  CG2 VAL A 225      18.510 -40.720  21.716  1.00  2.870          C  
ATOM   3481  H   VAL A 225      19.145 -38.812  19.654  1.00  2.150          H  
ATOM   3482  HA  VAL A 225      20.541 -39.119  22.122  1.00  2.580          H  
ATOM   3483  HB  VAL A 225      19.789 -41.209  20.039  1.00  3.440          H  
ATOM   3484 1HG1 VAL A 225      20.195 -42.907  21.816  1.00  3.440          H  
ATOM   3485 2HG1 VAL A 225      21.706 -42.077  21.395  1.00  3.440          H  
ATOM   3486 3HG1 VAL A 225      20.842 -41.641  22.887  1.00  3.440          H  
ATOM   3487 1HG2 VAL A 225      17.984 -41.673  21.695  1.00  3.440          H  
ATOM   3488 2HG2 VAL A 225      18.628 -40.392  22.748  1.00  3.440          H  
ATOM   3489 3HG2 VAL A 225      17.932 -39.975  21.167  1.00  3.440          H  
ATOM   3490  N   SER A 226      22.384 -39.738  19.454  1.00  2.440          N  
ATOM   3491  CA  SER A 226      23.723 -39.886  18.897  1.00  2.880          C  
ATOM   3492  C   SER A 226      24.231 -38.616  18.194  1.00  2.860          C  
ATOM   3493  O   SER A 226      25.112 -38.667  17.322  1.00  3.280          O  
ATOM   3494  CB  SER A 226      23.731 -41.047  17.927  1.00  3.860          C  
ATOM   3495  OG  SER A 226      22.797 -40.846  16.894  1.00  3.860          O  
ATOM   3496  H   SER A 226      21.616 -39.699  18.795  1.00  2.930          H  
ATOM   3497  HA  SER A 226      24.413 -40.108  19.707  1.00  3.460          H  
ATOM   3498 1HB  SER A 226      24.733 -41.157  17.504  1.00  4.630          H  
ATOM   3499 2HB  SER A 226      23.499 -41.965  18.462  1.00  4.630          H  
ATOM   3500  HG  SER A 226      22.906 -41.586  16.294  1.00  4.630          H  
ATOM   3501  N   ARG A 227      23.660 -37.454  18.492  1.00  2.760          N  
ATOM   3502  CA  ARG A 227      24.132 -36.303  17.737  1.00  3.150          C  
ATOM   3503  C   ARG A 227      25.495 -35.861  18.197  1.00  2.960          C  
ATOM   3504  O   ARG A 227      25.690 -35.499  19.359  1.00  3.230          O  
ATOM   3505  CB  ARG A 227      23.163 -35.145  17.831  1.00  4.250          C  
ATOM   3506  CG  ARG A 227      23.543 -33.809  17.121  1.00  4.250          C  
ATOM   3507  CD  ARG A 227      23.526 -33.918  15.634  1.00  4.250          C  
ATOM   3508  NE  ARG A 227      23.375 -32.605  14.988  1.00  4.250          N  
ATOM   3509  CZ  ARG A 227      24.333 -31.725  14.633  1.00  4.250          C  
ATOM   3510  NH1 ARG A 227      25.605 -31.981  14.884  1.00  4.250          N  
ATOM   3511  NH2 ARG A 227      23.995 -30.573  14.018  1.00  4.250          N  
ATOM   3512  H   ARG A 227      22.956 -37.377  19.233  1.00  3.310          H  
ATOM   3513  HA  ARG A 227      24.196 -36.592  16.688  1.00  3.780          H  
ATOM   3514 1HB  ARG A 227      22.256 -35.456  17.351  1.00  5.100          H  
ATOM   3515 2HB  ARG A 227      22.930 -34.934  18.881  1.00  5.100          H  
ATOM   3516 1HG  ARG A 227      22.829 -33.052  17.394  1.00  5.100          H  
ATOM   3517 2HG  ARG A 227      24.535 -33.485  17.434  1.00  5.100          H  
ATOM   3518 1HD  ARG A 227      24.443 -34.380  15.276  1.00  5.100          H  
ATOM   3519 2HD  ARG A 227      22.675 -34.533  15.332  1.00  5.100          H  
ATOM   3520  HE  ARG A 227      22.419 -32.351  14.775  1.00  5.100          H  
ATOM   3521 1HH1 ARG A 227      25.866 -32.834  15.345  1.00  5.100          H  
ATOM   3522 2HH1 ARG A 227      26.319 -31.316  14.615  1.00  5.100          H  
ATOM   3523 1HH2 ARG A 227      22.999 -30.335  13.782  1.00  5.100          H  
ATOM   3524 2HH2 ARG A 227      24.714 -29.919  13.754  1.00  5.100          H  
ATOM   3525  N   GLY A 228      26.417 -35.849  17.239  1.00  3.120          N  
ATOM   3526  CA  GLY A 228      27.798 -35.450  17.432  1.00  3.350          C  
ATOM   3527  C   GLY A 228      28.708 -36.551  17.972  1.00  2.760          C  
ATOM   3528  O   GLY A 228      29.886 -36.289  18.218  1.00  2.910          O  
ATOM   3529  H   GLY A 228      26.136 -36.180  16.326  1.00  3.740          H  
ATOM   3530 1HA  GLY A 228      28.192 -35.105  16.478  1.00  4.020          H  
ATOM   3531 2HA  GLY A 228      27.832 -34.594  18.101  1.00  4.020          H  
ATOM   3532  N   SER A 229      28.186 -37.770  18.178  1.00  2.410          N  
ATOM   3533  CA  SER A 229      29.040 -38.832  18.719  1.00  2.220          C  
ATOM   3534  C   SER A 229      28.495 -40.252  18.558  1.00  2.220          C  
ATOM   3535  O   SER A 229      27.296 -40.514  18.646  1.00  2.690          O  
ATOM   3536  CB  SER A 229      29.368 -38.585  20.157  1.00  3.180          C  
ATOM   3537  OG  SER A 229      30.176 -39.618  20.639  1.00  3.180          O  
ATOM   3538  H   SER A 229      27.205 -37.961  17.948  1.00  2.890          H  
ATOM   3539  HA  SER A 229      29.983 -38.794  18.173  1.00  2.660          H  
ATOM   3540 1HB  SER A 229      29.880 -37.637  20.282  1.00  3.820          H  
ATOM   3541 2HB  SER A 229      28.465 -38.528  20.694  1.00  3.820          H  
ATOM   3542  HG  SER A 229      30.357 -39.411  21.558  1.00  3.820          H  
ATOM   3543  N   ASN A 230      29.408 -41.162  18.279  1.00  2.030          N  
ATOM   3544  CA  ASN A 230      29.141 -42.577  18.066  1.00  1.840          C  
ATOM   3545  C   ASN A 230      30.386 -43.403  18.397  1.00  1.610          C  
ATOM   3546  O   ASN A 230      31.379 -42.845  18.856  1.00  1.620          O  
ATOM   3547  CB  ASN A 230      28.661 -42.775  16.637  1.00  2.650          C  
ATOM   3548  CG  ASN A 230      29.671 -42.284  15.597  1.00  2.650          C  
ATOM   3549  OD1 ASN A 230      30.897 -42.415  15.776  1.00  2.650          O  
ATOM   3550  ND2 ASN A 230      29.167 -41.722  14.513  1.00  2.650          N  
ATOM   3551  H   ASN A 230      30.358 -40.827  18.243  1.00  2.440          H  
ATOM   3552  HA  ASN A 230      28.350 -42.889  18.751  1.00  2.210          H  
ATOM   3553 1HB  ASN A 230      28.455 -43.828  16.457  1.00  3.180          H  
ATOM   3554 2HB  ASN A 230      27.723 -42.234  16.497  1.00  3.180          H  
ATOM   3555 1HD2 ASN A 230      29.776 -41.380  13.793  1.00  3.180          H  
ATOM   3556 2HD2 ASN A 230      28.171 -41.633  14.407  1.00  3.180          H  
ATOM   3557  N   ILE A 231      30.364 -44.719  18.148  1.00  1.430          N  
ATOM   3558  CA  ILE A 231      31.517 -45.545  18.528  1.00  1.240          C  
ATOM   3559  C   ILE A 231      32.814 -45.123  17.851  1.00  1.180          C  
ATOM   3560  O   ILE A 231      33.868 -45.067  18.495  1.00  1.070          O  
ATOM   3561  CB  ILE A 231      31.272 -47.043  18.249  1.00  1.810          C  
ATOM   3562  CG1 ILE A 231      30.196 -47.566  19.221  1.00  1.810          C  
ATOM   3563  CG2 ILE A 231      32.603 -47.845  18.389  1.00  1.810          C  
ATOM   3564  CD1 ILE A 231      29.640 -48.926  18.873  1.00  1.810          C  
ATOM   3565  H   ILE A 231      29.541 -45.142  17.740  1.00  1.720          H  
ATOM   3566  HA  ILE A 231      31.634 -45.427  19.592  1.00  1.490          H  
ATOM   3567  HB  ILE A 231      30.889 -47.165  17.238  1.00  2.170          H  
ATOM   3568 1HG1 ILE A 231      30.632 -47.628  20.215  1.00  2.170          H  
ATOM   3569 2HG1 ILE A 231      29.373 -46.859  19.249  1.00  2.170          H  
ATOM   3570 1HG2 ILE A 231      32.430 -48.885  18.189  1.00  2.170          H  
ATOM   3571 2HG2 ILE A 231      33.348 -47.492  17.688  1.00  2.170          H  
ATOM   3572 3HG2 ILE A 231      32.986 -47.739  19.399  1.00  2.170          H  
ATOM   3573 1HD1 ILE A 231      28.892 -49.206  19.616  1.00  2.170          H  
ATOM   3574 2HD1 ILE A 231      29.173 -48.889  17.889  1.00  2.170          H  
ATOM   3575 3HD1 ILE A 231      30.425 -49.672  18.862  1.00  2.170          H  
ATOM   3576  N   PHE A 232      32.757 -44.867  16.555  1.00  1.280          N  
ATOM   3577  CA  PHE A 232      33.934 -44.437  15.828  1.00  1.260          C  
ATOM   3578  C   PHE A 232      34.540 -43.188  16.433  1.00  1.320          C  
ATOM   3579  O   PHE A 232      35.745 -43.133  16.700  1.00  1.600          O  
ATOM   3580  CB  PHE A 232      33.588 -44.170  14.372  1.00  1.770          C  
ATOM   3581  CG  PHE A 232      34.713 -43.627  13.612  1.00  1.770          C  
ATOM   3582  CD1 PHE A 232      35.675 -44.458  13.118  1.00  1.770          C  
ATOM   3583  CD2 PHE A 232      34.822 -42.268  13.395  1.00  1.770          C  
ATOM   3584  CE1 PHE A 232      36.722 -43.966  12.426  1.00  1.770          C  
ATOM   3585  CE2 PHE A 232      35.866 -41.761  12.698  1.00  1.770          C  
ATOM   3586  CZ  PHE A 232      36.829 -42.608  12.206  1.00  1.770          C  
ATOM   3587  H   PHE A 232      31.877 -44.977  16.070  1.00  1.540          H  
ATOM   3588  HA  PHE A 232      34.679 -45.211  15.887  1.00  1.510          H  
ATOM   3589 1HB  PHE A 232      33.266 -45.093  13.898  1.00  2.130          H  
ATOM   3590 2HB  PHE A 232      32.768 -43.462  14.311  1.00  2.130          H  
ATOM   3591  HD1 PHE A 232      35.592 -45.518  13.280  1.00  2.130          H  
ATOM   3592  HD2 PHE A 232      34.058 -41.587  13.785  1.00  2.130          H  
ATOM   3593  HE1 PHE A 232      37.469 -44.652  12.045  1.00  2.130          H  
ATOM   3594  HE2 PHE A 232      35.928 -40.680  12.533  1.00  2.130          H  
ATOM   3595  HZ  PHE A 232      37.668 -42.205  11.639  1.00  2.130          H  
ATOM   3596  N   GLU A 233      33.709 -42.171  16.638  1.00  1.400          N  
ATOM   3597  CA  GLU A 233      34.205 -40.911  17.168  1.00  1.430          C  
ATOM   3598  C   GLU A 233      34.713 -41.072  18.597  1.00  1.330          C  
ATOM   3599  O   GLU A 233      35.703 -40.454  18.982  1.00  1.310          O  
ATOM   3600  CB  GLU A 233      33.110 -39.846  17.126  1.00  1.990          C  
ATOM   3601  CG  GLU A 233      32.706 -39.382  15.717  1.00  1.990          C  
ATOM   3602  CD  GLU A 233      33.831 -38.733  14.948  1.00  1.990          C  
ATOM   3603  OE1 GLU A 233      34.593 -38.012  15.540  1.00  1.990          O  
ATOM   3604  OE2 GLU A 233      33.907 -38.945  13.762  1.00  1.990          O  
ATOM   3605  H   GLU A 233      32.722 -42.284  16.401  1.00  1.680          H  
ATOM   3606  HA  GLU A 233      35.030 -40.579  16.539  1.00  1.720          H  
ATOM   3607 1HB  GLU A 233      32.218 -40.242  17.608  1.00  2.390          H  
ATOM   3608 2HB  GLU A 233      33.427 -38.973  17.696  1.00  2.390          H  
ATOM   3609 1HG  GLU A 233      32.353 -40.244  15.154  1.00  2.390          H  
ATOM   3610 2HG  GLU A 233      31.876 -38.681  15.808  1.00  2.390          H  
ATOM   3611  N   MET A 234      34.045 -41.914  19.375  1.00  1.280          N  
ATOM   3612  CA  MET A 234      34.367 -42.169  20.766  1.00  1.200          C  
ATOM   3613  C   MET A 234      35.791 -42.710  20.907  1.00  1.060          C  
ATOM   3614  O   MET A 234      36.593 -42.181  21.690  1.00  1.030          O  
ATOM   3615  CB  MET A 234      33.313 -43.143  21.273  1.00  1.710          C  
ATOM   3616  CG  MET A 234      33.380 -43.601  22.659  1.00  1.710          C  
ATOM   3617  SD  MET A 234      32.145 -44.872  22.983  1.00  1.710          S  
ATOM   3618  CE  MET A 234      32.800 -46.294  22.115  1.00  1.710          C  
ATOM   3619  H   MET A 234      33.219 -42.381  18.995  1.00  1.540          H  
ATOM   3620  HA  MET A 234      34.299 -41.234  21.318  1.00  1.440          H  
ATOM   3621 1HB  MET A 234      32.336 -42.678  21.155  1.00  2.050          H  
ATOM   3622 2HB  MET A 234      33.325 -43.989  20.639  1.00  2.050          H  
ATOM   3623 1HG  MET A 234      34.359 -43.964  22.904  1.00  2.050          H  
ATOM   3624 2HG  MET A 234      33.156 -42.772  23.275  1.00  2.050          H  
ATOM   3625 1HE  MET A 234      32.127 -47.122  22.189  1.00  2.050          H  
ATOM   3626 2HE  MET A 234      32.954 -46.078  21.098  1.00  2.050          H  
ATOM   3627 3HE  MET A 234      33.730 -46.567  22.530  1.00  2.050          H  
ATOM   3628  N   LEU A 235      36.141 -43.714  20.096  1.00  0.990          N  
ATOM   3629  CA  LEU A 235      37.491 -44.256  20.172  1.00  0.870          C  
ATOM   3630  C   LEU A 235      38.475 -43.296  19.493  1.00  0.960          C  
ATOM   3631  O   LEU A 235      39.640 -43.188  19.904  1.00  0.950          O  
ATOM   3632  CB  LEU A 235      37.582 -45.645  19.533  1.00  1.270          C  
ATOM   3633  CG  LEU A 235      37.240 -46.945  20.408  1.00  1.270          C  
ATOM   3634  CD1 LEU A 235      38.067 -46.991  21.692  1.00  1.270          C  
ATOM   3635  CD2 LEU A 235      35.791 -46.974  20.664  1.00  1.270          C  
ATOM   3636  H   LEU A 235      35.436 -44.124  19.469  1.00  1.190          H  
ATOM   3637  HA  LEU A 235      37.767 -44.319  21.215  1.00  1.040          H  
ATOM   3638 1HB  LEU A 235      36.904 -45.632  18.688  1.00  1.520          H  
ATOM   3639 2HB  LEU A 235      38.584 -45.779  19.165  1.00  1.520          H  
ATOM   3640  HG  LEU A 235      37.496 -47.829  19.861  1.00  1.520          H  
ATOM   3641 1HD1 LEU A 235      37.819 -47.888  22.246  1.00  1.520          H  
ATOM   3642 2HD1 LEU A 235      39.116 -47.006  21.436  1.00  1.520          H  
ATOM   3643 3HD1 LEU A 235      37.871 -46.147  22.317  1.00  1.520          H  
ATOM   3644 1HD2 LEU A 235      35.536 -47.866  21.230  1.00  1.520          H  
ATOM   3645 2HD2 LEU A 235      35.522 -46.094  21.224  1.00  1.520          H  
ATOM   3646 3HD2 LEU A 235      35.256 -46.980  19.724  1.00  1.520          H  
ATOM   3647  N   ARG A 236      38.030 -42.586  18.445  1.00  1.060          N  
ATOM   3648  CA  ARG A 236      38.897 -41.631  17.768  1.00  1.150          C  
ATOM   3649  C   ARG A 236      39.382 -40.585  18.779  1.00  1.170          C  
ATOM   3650  O   ARG A 236      40.519 -40.127  18.693  1.00  1.180          O  
ATOM   3651  CB  ARG A 236      38.187 -40.979  16.596  1.00  1.570          C  
ATOM   3652  CG  ARG A 236      39.034 -40.067  15.747  1.00  1.570          C  
ATOM   3653  CD  ARG A 236      38.261 -39.582  14.587  1.00  1.570          C  
ATOM   3654  NE  ARG A 236      39.027 -38.664  13.752  1.00  1.570          N  
ATOM   3655  CZ  ARG A 236      39.134 -37.328  13.953  1.00  1.570          C  
ATOM   3656  NH1 ARG A 236      38.528 -36.748  14.974  1.00  1.570          N  
ATOM   3657  NH2 ARG A 236      39.852 -36.599  13.114  1.00  1.570          N  
ATOM   3658  H   ARG A 236      37.078 -42.715  18.086  1.00  1.270          H  
ATOM   3659  HA  ARG A 236      39.763 -42.161  17.377  1.00  1.380          H  
ATOM   3660 1HB  ARG A 236      37.757 -41.739  15.950  1.00  1.890          H  
ATOM   3661 2HB  ARG A 236      37.367 -40.380  16.974  1.00  1.890          H  
ATOM   3662 1HG  ARG A 236      39.363 -39.212  16.336  1.00  1.890          H  
ATOM   3663 2HG  ARG A 236      39.905 -40.615  15.380  1.00  1.890          H  
ATOM   3664 1HD  ARG A 236      38.009 -40.441  13.982  1.00  1.890          H  
ATOM   3665 2HD  ARG A 236      37.338 -39.094  14.913  1.00  1.890          H  
ATOM   3666  HE  ARG A 236      39.505 -39.054  12.950  1.00  1.890          H  
ATOM   3667 1HH1 ARG A 236      37.978 -37.298  15.621  1.00  1.890          H  
ATOM   3668 2HH1 ARG A 236      38.611 -35.752  15.113  1.00  1.890          H  
ATOM   3669 1HH2 ARG A 236      40.315 -37.038  12.330  1.00  1.890          H  
ATOM   3670 2HH2 ARG A 236      39.939 -35.603  13.253  1.00  1.890          H  
ATOM   3671  N   ILE A 237      38.501 -40.170  19.695  1.00  1.200          N  
ATOM   3672  CA  ILE A 237      38.847 -39.234  20.760  1.00  1.250          C  
ATOM   3673  C   ILE A 237      39.799 -39.843  21.806  1.00  1.160          C  
ATOM   3674  O   ILE A 237      40.779 -39.203  22.189  1.00  1.210          O  
ATOM   3675  CB  ILE A 237      37.574 -38.687  21.447  1.00  1.730          C  
ATOM   3676  CG1 ILE A 237      36.808 -37.798  20.439  1.00  1.730          C  
ATOM   3677  CG2 ILE A 237      37.943 -37.912  22.750  1.00  1.730          C  
ATOM   3678  CD1 ILE A 237      35.387 -37.451  20.852  1.00  1.730          C  
ATOM   3679  H   ILE A 237      37.539 -40.517  19.625  1.00  1.440          H  
ATOM   3680  HA  ILE A 237      39.358 -38.389  20.303  1.00  1.500          H  
ATOM   3681  HB  ILE A 237      36.916 -39.523  21.698  1.00  2.080          H  
ATOM   3682 1HG1 ILE A 237      37.359 -36.869  20.308  1.00  2.080          H  
ATOM   3683 2HG1 ILE A 237      36.770 -38.307  19.481  1.00  2.080          H  
ATOM   3684 1HG2 ILE A 237      37.060 -37.530  23.234  1.00  2.080          H  
ATOM   3685 2HG2 ILE A 237      38.445 -38.576  23.438  1.00  2.080          H  
ATOM   3686 3HG2 ILE A 237      38.601 -37.078  22.504  1.00  2.080          H  
ATOM   3687 1HD1 ILE A 237      34.932 -36.832  20.080  1.00  2.080          H  
ATOM   3688 2HD1 ILE A 237      34.810 -38.374  20.960  1.00  2.080          H  
ATOM   3689 3HD1 ILE A 237      35.381 -36.905  21.791  1.00  2.080          H  
ATOM   3690  N   ASP A 238      39.500 -41.053  22.301  1.00  1.050          N  
ATOM   3691  CA  ASP A 238      40.342 -41.675  23.330  1.00  0.980          C  
ATOM   3692  C   ASP A 238      41.673 -42.290  22.885  1.00  0.930          C  
ATOM   3693  O   ASP A 238      42.705 -42.052  23.537  1.00  0.950          O  
ATOM   3694  CB  ASP A 238      39.554 -42.769  24.041  1.00  1.400          C  
ATOM   3695  CG  ASP A 238      38.510 -42.257  25.000  1.00  1.400          C  
ATOM   3696  OD1 ASP A 238      38.571 -41.117  25.412  1.00  1.400          O  
ATOM   3697  OD2 ASP A 238      37.648 -43.029  25.347  1.00  1.400          O  
ATOM   3698  H   ASP A 238      38.649 -41.525  21.978  1.00  1.260          H  
ATOM   3699  HA  ASP A 238      40.574 -40.902  24.058  1.00  1.180          H  
ATOM   3700 1HB  ASP A 238      39.035 -43.362  23.281  1.00  1.680          H  
ATOM   3701 2HB  ASP A 238      40.234 -43.445  24.545  1.00  1.680          H  
ATOM   3702  N   GLU A 239      41.665 -43.051  21.788  1.00  0.910          N  
ATOM   3703  CA  GLU A 239      42.869 -43.717  21.292  1.00  0.900          C  
ATOM   3704  C   GLU A 239      43.649 -42.772  20.405  1.00  1.000          C  
ATOM   3705  O   GLU A 239      44.871 -42.642  20.513  1.00  1.030          O  
ATOM   3706  CB  GLU A 239      42.501 -44.943  20.461  1.00  1.260          C  
ATOM   3707  CG  GLU A 239      41.846 -46.060  21.200  1.00  1.260          C  
ATOM   3708  CD  GLU A 239      42.735 -46.713  22.171  1.00  1.260          C  
ATOM   3709  OE1 GLU A 239      43.855 -46.988  21.832  1.00  1.260          O  
ATOM   3710  OE2 GLU A 239      42.307 -46.933  23.267  1.00  1.260          O  
ATOM   3711  H   GLU A 239      40.795 -43.183  21.282  1.00  1.090          H  
ATOM   3712  HA  GLU A 239      43.486 -44.018  22.128  1.00  1.080          H  
ATOM   3713 1HB  GLU A 239      41.819 -44.636  19.703  1.00  1.520          H  
ATOM   3714 2HB  GLU A 239      43.389 -45.325  19.959  1.00  1.520          H  
ATOM   3715 1HG  GLU A 239      40.992 -45.650  21.735  1.00  1.520          H  
ATOM   3716 2HG  GLU A 239      41.481 -46.786  20.481  1.00  1.520          H  
ATOM   3717  N   GLY A 240      42.916 -42.110  19.525  1.00  1.070          N  
ATOM   3718  CA  GLY A 240      43.496 -41.196  18.547  1.00  1.170          C  
ATOM   3719  C   GLY A 240      43.841 -41.965  17.288  1.00  1.180          C  
ATOM   3720  O   GLY A 240      44.189 -43.140  17.363  1.00  1.120          O  
ATOM   3721  H   GLY A 240      41.908 -42.290  19.542  1.00  1.280          H  
ATOM   3722 1HA  GLY A 240      42.800 -40.395  18.316  1.00  1.400          H  
ATOM   3723 2HA  GLY A 240      44.395 -40.738  18.961  1.00  1.400          H  
ATOM   3724  N   LEU A 241      43.775 -41.322  16.127  1.00  1.290          N  
ATOM   3725  CA  LEU A 241      44.128 -42.029  14.901  1.00  1.340          C  
ATOM   3726  C   LEU A 241      45.552 -41.657  14.517  1.00  1.420          C  
ATOM   3727  O   LEU A 241      45.885 -40.468  14.444  1.00  1.510          O  
ATOM   3728  CB  LEU A 241      43.156 -41.642  13.752  1.00  1.860          C  
ATOM   3729  CG  LEU A 241      43.237 -42.469  12.389  1.00  1.860          C  
ATOM   3730  CD1 LEU A 241      41.853 -42.447  11.691  1.00  1.860          C  
ATOM   3731  CD2 LEU A 241      44.277 -41.881  11.428  1.00  1.860          C  
ATOM   3732  H   LEU A 241      43.480 -40.357  16.094  1.00  1.550          H  
ATOM   3733  HA  LEU A 241      44.082 -43.101  15.074  1.00  1.610          H  
ATOM   3734 1HB  LEU A 241      42.141 -41.700  14.120  1.00  2.230          H  
ATOM   3735 2HB  LEU A 241      43.350 -40.602  13.497  1.00  2.230          H  
ATOM   3736  HG  LEU A 241      43.485 -43.497  12.614  1.00  2.230          H  
ATOM   3737 1HD1 LEU A 241      41.889 -43.021  10.770  1.00  2.230          H  
ATOM   3738 2HD1 LEU A 241      41.101 -42.870  12.332  1.00  2.230          H  
ATOM   3739 3HD1 LEU A 241      41.580 -41.419  11.455  1.00  2.230          H  
ATOM   3740 1HD2 LEU A 241      44.271 -42.468  10.528  1.00  2.230          H  
ATOM   3741 2HD2 LEU A 241      44.013 -40.853  11.189  1.00  2.230          H  
ATOM   3742 3HD2 LEU A 241      45.267 -41.898  11.843  1.00  2.230          H  
ATOM   3743  N   ARG A 242      46.382 -42.654  14.222  1.00  1.400          N  
ATOM   3744  CA  ARG A 242      47.743 -42.376  13.754  1.00  1.490          C  
ATOM   3745  C   ARG A 242      48.039 -43.185  12.492  1.00  1.590          C  
ATOM   3746  O   ARG A 242      47.780 -44.377  12.422  1.00  1.570          O  
ATOM   3747  CB  ARG A 242      48.765 -42.692  14.836  1.00  2.050          C  
ATOM   3748  CG  ARG A 242      48.639 -41.847  16.127  1.00  2.050          C  
ATOM   3749  CD  ARG A 242      49.021 -40.422  15.921  1.00  2.050          C  
ATOM   3750  NE  ARG A 242      48.939 -39.664  17.153  1.00  2.050          N  
ATOM   3751  CZ  ARG A 242      47.832 -39.035  17.620  1.00  2.050          C  
ATOM   3752  NH1 ARG A 242      46.680 -39.066  16.957  1.00  2.050          N  
ATOM   3753  NH2 ARG A 242      47.908 -38.374  18.768  1.00  2.050          N  
ATOM   3754  H   ARG A 242      46.061 -43.613  14.390  1.00  1.680          H  
ATOM   3755  HA  ARG A 242      47.817 -41.324  13.490  1.00  1.790          H  
ATOM   3756 1HB  ARG A 242      48.663 -43.733  15.105  1.00  2.460          H  
ATOM   3757 2HB  ARG A 242      49.775 -42.559  14.443  1.00  2.460          H  
ATOM   3758 1HG  ARG A 242      47.619 -41.889  16.503  1.00  2.460          H  
ATOM   3759 2HG  ARG A 242      49.310 -42.249  16.882  1.00  2.460          H  
ATOM   3760 1HD  ARG A 242      50.051 -40.378  15.568  1.00  2.460          H  
ATOM   3761 2HD  ARG A 242      48.377 -39.949  15.192  1.00  2.460          H  
ATOM   3762  HE  ARG A 242      49.781 -39.598  17.710  1.00  2.460          H  
ATOM   3763 1HH1 ARG A 242      46.578 -39.571  16.058  1.00  2.460          H  
ATOM   3764 2HH1 ARG A 242      45.878 -38.589  17.331  1.00  2.460          H  
ATOM   3765 1HH2 ARG A 242      48.781 -38.345  19.278  1.00  2.460          H  
ATOM   3766 2HH2 ARG A 242      47.098 -37.896  19.136  1.00  2.460          H  
ATOM   3767  N   LEU A 243      48.620 -42.558  11.481  1.00  1.710          N  
ATOM   3768  CA  LEU A 243      48.854 -43.284  10.231  1.00  1.810          C  
ATOM   3769  C   LEU A 243      50.179 -44.015  10.151  1.00  1.880          C  
ATOM   3770  O   LEU A 243      50.480 -44.669   9.153  1.00  1.980          O  
ATOM   3771  CB  LEU A 243      48.739 -42.317   9.062  1.00  2.490          C  
ATOM   3772  CG  LEU A 243      47.365 -41.646   8.883  1.00  2.490          C  
ATOM   3773  CD1 LEU A 243      47.437 -40.673   7.728  1.00  2.490          C  
ATOM   3774  CD2 LEU A 243      46.316 -42.682   8.617  1.00  2.490          C  
ATOM   3775  H   LEU A 243      48.856 -41.577  11.554  1.00  2.050          H  
ATOM   3776  HA  LEU A 243      48.094 -44.051  10.140  1.00  2.170          H  
ATOM   3777 1HB  LEU A 243      49.486 -41.536   9.182  1.00  2.990          H  
ATOM   3778 2HB  LEU A 243      48.963 -42.859   8.151  1.00  2.990          H  
ATOM   3779  HG  LEU A 243      47.104 -41.089   9.780  1.00  2.990          H  
ATOM   3780 1HD1 LEU A 243      46.468 -40.191   7.599  1.00  2.990          H  
ATOM   3781 2HD1 LEU A 243      48.194 -39.918   7.929  1.00  2.990          H  
ATOM   3782 3HD1 LEU A 243      47.697 -41.220   6.816  1.00  2.990          H  
ATOM   3783 1HD2 LEU A 243      45.390 -42.173   8.481  1.00  2.990          H  
ATOM   3784 2HD2 LEU A 243      46.576 -43.223   7.725  1.00  2.990          H  
ATOM   3785 3HD2 LEU A 243      46.218 -43.371   9.434  1.00  2.990          H  
ATOM   3786  N   LYS A 244      50.975 -43.919  11.195  1.00  1.850          N  
ATOM   3787  CA  LYS A 244      52.260 -44.587  11.213  1.00  1.930          C  
ATOM   3788  C   LYS A 244      52.336 -45.456  12.450  1.00  1.870          C  
ATOM   3789  O   LYS A 244      51.840 -45.067  13.507  1.00  1.760          O  
ATOM   3790  CB  LYS A 244      53.397 -43.564  11.162  1.00  2.670          C  
ATOM   3791  CG  LYS A 244      54.809 -44.155  11.158  1.00  2.670          C  
ATOM   3792  CD  LYS A 244      55.862 -43.063  10.980  1.00  2.670          C  
ATOM   3793  CE  LYS A 244      57.269 -43.646  10.973  1.00  2.670          C  
ATOM   3794  NZ  LYS A 244      58.310 -42.589  10.800  1.00  2.670          N  
ATOM   3795  H   LYS A 244      50.671 -43.381  11.991  1.00  2.220          H  
ATOM   3796  HA  LYS A 244      52.334 -45.230  10.347  1.00  2.320          H  
ATOM   3797 1HB  LYS A 244      53.286 -42.952  10.267  1.00  3.200          H  
ATOM   3798 2HB  LYS A 244      53.319 -42.902  12.022  1.00  3.200          H  
ATOM   3799 1HG  LYS A 244      54.997 -44.651  12.114  1.00  3.200          H  
ATOM   3800 2HG  LYS A 244      54.901 -44.895  10.362  1.00  3.200          H  
ATOM   3801 1HD  LYS A 244      55.686 -42.537  10.038  1.00  3.200          H  
ATOM   3802 2HD  LYS A 244      55.778 -42.349  11.798  1.00  3.200          H  
ATOM   3803 1HE  LYS A 244      57.444 -44.165  11.915  1.00  3.200          H  
ATOM   3804 2HE  LYS A 244      57.353 -44.361  10.154  1.00  3.200          H  
ATOM   3805 1HZ  LYS A 244      59.227 -43.014  10.801  1.00  3.200          H  
ATOM   3806 2HZ  LYS A 244      58.165 -42.108   9.923  1.00  3.200          H  
ATOM   3807 3HZ  LYS A 244      58.248 -41.926  11.560  1.00  3.200          H  
ATOM   3808  N   ILE A 245      53.001 -46.601  12.340  1.00  1.930          N  
ATOM   3809  CA  ILE A 245      53.131 -47.472  13.505  1.00  1.890          C  
ATOM   3810  C   ILE A 245      53.919 -46.773  14.608  1.00  1.870          C  
ATOM   3811  O   ILE A 245      55.021 -46.270  14.373  1.00  1.950          O  
ATOM   3812  CB  ILE A 245      53.846 -48.800  13.183  1.00  2.660          C  
ATOM   3813  CG1 ILE A 245      53.042 -49.584  12.193  1.00  2.660          C  
ATOM   3814  CG2 ILE A 245      54.016 -49.608  14.476  1.00  2.660          C  
ATOM   3815  CD1 ILE A 245      53.714 -50.834  11.680  1.00  2.660          C  
ATOM   3816  H   ILE A 245      53.345 -46.869  11.412  1.00  2.320          H  
ATOM   3817  HA  ILE A 245      52.136 -47.692  13.885  1.00  2.270          H  
ATOM   3818  HB  ILE A 245      54.814 -48.598  12.739  1.00  3.190          H  
ATOM   3819 1HG1 ILE A 245      52.099 -49.816  12.631  1.00  3.190          H  
ATOM   3820 2HG1 ILE A 245      52.873 -48.956  11.340  1.00  3.190          H  
ATOM   3821 1HG2 ILE A 245      54.510 -50.533  14.287  1.00  3.190          H  
ATOM   3822 2HG2 ILE A 245      54.612 -49.057  15.181  1.00  3.190          H  
ATOM   3823 3HG2 ILE A 245      53.029 -49.802  14.904  1.00  3.190          H  
ATOM   3824 1HD1 ILE A 245      53.079 -51.316  10.951  1.00  3.190          H  
ATOM   3825 2HD1 ILE A 245      54.652 -50.566  11.229  1.00  3.190          H  
ATOM   3826 3HD1 ILE A 245      53.898 -51.522  12.468  1.00  3.190          H  
ATOM   3827  N   TYR A 246      53.373 -46.799  15.823  1.00  1.760          N  
ATOM   3828  CA  TYR A 246      54.001 -46.142  16.961  1.00  1.740          C  
ATOM   3829  C   TYR A 246      53.776 -46.962  18.229  1.00  1.710          C  
ATOM   3830  O   TYR A 246      52.966 -47.893  18.237  1.00  1.710          O  
ATOM   3831  CB  TYR A 246      53.397 -44.747  17.142  1.00  2.440          C  
ATOM   3832  CG  TYR A 246      51.975 -44.778  17.678  1.00  2.440          C  
ATOM   3833  CD1 TYR A 246      51.775 -44.562  19.024  1.00  2.440          C  
ATOM   3834  CD2 TYR A 246      50.891 -45.065  16.865  1.00  2.440          C  
ATOM   3835  CE1 TYR A 246      50.524 -44.610  19.561  1.00  2.440          C  
ATOM   3836  CE2 TYR A 246      49.626 -45.118  17.408  1.00  2.440          C  
ATOM   3837  CZ  TYR A 246      49.447 -44.884  18.755  1.00  2.440          C  
ATOM   3838  OH  TYR A 246      48.193 -44.917  19.306  1.00  2.440          O  
ATOM   3839  H   TYR A 246      52.460 -47.255  15.929  1.00  2.110          H  
ATOM   3840  HA  TYR A 246      55.074 -46.067  16.784  1.00  2.090          H  
ATOM   3841 1HB  TYR A 246      54.011 -44.163  17.825  1.00  2.930          H  
ATOM   3842 2HB  TYR A 246      53.386 -44.232  16.179  1.00  2.930          H  
ATOM   3843  HD1 TYR A 246      52.626 -44.345  19.665  1.00  2.930          H  
ATOM   3844  HD2 TYR A 246      51.032 -45.255  15.803  1.00  2.930          H  
ATOM   3845  HE1 TYR A 246      50.385 -44.431  20.628  1.00  2.930          H  
ATOM   3846  HE2 TYR A 246      48.769 -45.347  16.776  1.00  2.930          H  
ATOM   3847  HH  TYR A 246      47.542 -45.060  18.613  1.00  2.930          H  
ATOM   3848  N   LYS A 247      54.519 -46.656  19.294  1.00  1.690          N  
ATOM   3849  CA  LYS A 247      54.313 -47.381  20.543  1.00  1.670          C  
ATOM   3850  C   LYS A 247      53.210 -46.839  21.447  1.00  1.550          C  
ATOM   3851  O   LYS A 247      53.063 -45.633  21.658  1.00  1.520          O  
ATOM   3852  CB  LYS A 247      55.596 -47.462  21.359  1.00  2.350          C  
ATOM   3853  CG  LYS A 247      56.668 -48.320  20.755  1.00  2.350          C  
ATOM   3854  CD  LYS A 247      57.883 -48.376  21.663  1.00  2.350          C  
ATOM   3855  CE  LYS A 247      58.969 -49.266  21.089  1.00  2.350          C  
ATOM   3856  NZ  LYS A 247      60.192 -49.282  21.943  1.00  2.350          N  
ATOM   3857  H   LYS A 247      55.190 -45.903  19.245  1.00  2.030          H  
ATOM   3858  HA  LYS A 247      54.037 -48.400  20.283  1.00  2.000          H  
ATOM   3859 1HB  LYS A 247      55.999 -46.461  21.500  1.00  2.820          H  
ATOM   3860 2HB  LYS A 247      55.360 -47.863  22.349  1.00  2.820          H  
ATOM   3861 1HG  LYS A 247      56.273 -49.335  20.621  1.00  2.820          H  
ATOM   3862 2HG  LYS A 247      56.948 -47.927  19.783  1.00  2.820          H  
ATOM   3863 1HD  LYS A 247      58.280 -47.372  21.812  1.00  2.820          H  
ATOM   3864 2HD  LYS A 247      57.581 -48.779  22.631  1.00  2.820          H  
ATOM   3865 1HE  LYS A 247      58.583 -50.283  21.014  1.00  2.820          H  
ATOM   3866 2HE  LYS A 247      59.236 -48.914  20.094  1.00  2.820          H  
ATOM   3867 1HZ  LYS A 247      60.872 -49.898  21.520  1.00  2.820          H  
ATOM   3868 2HZ  LYS A 247      60.575 -48.350  22.016  1.00  2.820          H  
ATOM   3869 3HZ  LYS A 247      59.956 -49.624  22.863  1.00  2.820          H  
ATOM   3870  N   ASP A 248      52.510 -47.780  22.046  1.00  1.490          N  
ATOM   3871  CA  ASP A 248      51.466 -47.615  23.032  1.00  1.390          C  
ATOM   3872  C   ASP A 248      52.054 -47.379  24.418  1.00  1.430          C  
ATOM   3873  O   ASP A 248      53.274 -47.440  24.596  1.00  1.540          O  
ATOM   3874  CB  ASP A 248      50.625 -48.883  23.060  1.00  1.990          C  
ATOM   3875  CG  ASP A 248      49.357 -48.712  23.744  1.00  1.990          C  
ATOM   3876  OD1 ASP A 248      48.438 -48.168  23.194  1.00  1.990          O  
ATOM   3877  OD2 ASP A 248      49.339 -49.048  24.915  1.00  1.990          O  
ATOM   3878  H   ASP A 248      52.710 -48.736  21.752  1.00  1.790          H  
ATOM   3879  HA  ASP A 248      50.852 -46.758  22.750  1.00  1.670          H  
ATOM   3880 1HB  ASP A 248      50.438 -49.202  22.040  1.00  2.380          H  
ATOM   3881 2HB  ASP A 248      51.188 -49.678  23.544  1.00  2.380          H  
ATOM   3882  N   THR A 249      51.196 -47.195  25.431  1.00  1.350          N  
ATOM   3883  CA  THR A 249      51.690 -46.954  26.781  1.00  1.400          C  
ATOM   3884  C   THR A 249      52.187 -48.263  27.367  1.00  1.480          C  
ATOM   3885  O   THR A 249      53.019 -48.275  28.273  1.00  1.550          O  
ATOM   3886  CB  THR A 249      50.602 -46.341  27.691  1.00  1.940          C  
ATOM   3887  OG1 THR A 249      49.496 -47.248  27.820  1.00  1.940          O  
ATOM   3888  CG2 THR A 249      50.101 -45.047  27.070  1.00  1.940          C  
ATOM   3889  H   THR A 249      50.187 -47.225  25.273  1.00  1.620          H  
ATOM   3890  HA  THR A 249      52.531 -46.262  26.730  1.00  1.680          H  
ATOM   3891  HB  THR A 249      51.017 -46.139  28.676  1.00  2.330          H  
ATOM   3892  HG1 THR A 249      49.733 -47.986  28.407  1.00  2.330          H  
ATOM   3893 1HG2 THR A 249      49.334 -44.613  27.711  1.00  2.330          H  
ATOM   3894 2HG2 THR A 249      50.932 -44.349  26.972  1.00  2.330          H  
ATOM   3895 3HG2 THR A 249      49.679 -45.248  26.088  1.00  2.330          H  
ATOM   3896  N   GLU A 250      51.750 -49.371  26.763  1.00  1.490          N  
ATOM   3897  CA  GLU A 250      52.186 -50.695  27.180  1.00  1.580          C  
ATOM   3898  C   GLU A 250      53.460 -51.135  26.437  1.00  1.690          C  
ATOM   3899  O   GLU A 250      53.950 -52.242  26.649  1.00  1.780          O  
ATOM   3900  CB  GLU A 250      51.084 -51.723  26.922  1.00  2.180          C  
ATOM   3901  CG  GLU A 250      49.786 -51.485  27.687  1.00  2.180          C  
ATOM   3902  CD  GLU A 250      49.945 -51.527  29.181  1.00  2.180          C  
ATOM   3903  OE1 GLU A 250      50.723 -52.313  29.656  1.00  2.180          O  
ATOM   3904  OE2 GLU A 250      49.283 -50.769  29.849  1.00  2.180          O  
ATOM   3905  H   GLU A 250      51.008 -49.282  26.048  1.00  1.790          H  
ATOM   3906  HA  GLU A 250      52.403 -50.672  28.247  1.00  1.900          H  
ATOM   3907 1HB  GLU A 250      50.838 -51.711  25.862  1.00  2.610          H  
ATOM   3908 2HB  GLU A 250      51.448 -52.719  27.166  1.00  2.610          H  
ATOM   3909 1HG  GLU A 250      49.383 -50.511  27.399  1.00  2.610          H  
ATOM   3910 2HG  GLU A 250      49.068 -52.245  27.384  1.00  2.610          H  
ATOM   3911  N   GLY A 251      53.991 -50.280  25.542  1.00  1.690          N  
ATOM   3912  CA  GLY A 251      55.177 -50.598  24.747  1.00  1.810          C  
ATOM   3913  C   GLY A 251      54.855 -51.403  23.487  1.00  1.820          C  
ATOM   3914  O   GLY A 251      55.750 -51.766  22.724  1.00  1.950          O  
ATOM   3915  H   GLY A 251      53.594 -49.344  25.423  1.00  2.030          H  
ATOM   3916 1HA  GLY A 251      55.669 -49.666  24.466  1.00  2.170          H  
ATOM   3917 2HA  GLY A 251      55.882 -51.153  25.363  1.00  2.170          H  
ATOM   3918  N   TYR A 252      53.572 -51.669  23.284  1.00  1.710          N  
ATOM   3919  CA  TYR A 252      53.040 -52.447  22.165  1.00  1.730          C  
ATOM   3920  C   TYR A 252      52.954 -51.585  20.918  1.00  1.710          C  
ATOM   3921  O   TYR A 252      52.849 -50.364  21.025  1.00  1.640          O  
ATOM   3922  CB  TYR A 252      51.644 -52.954  22.498  1.00  2.410          C  
ATOM   3923  CG  TYR A 252      51.539 -53.909  23.674  1.00  2.410          C  
ATOM   3924  CD1 TYR A 252      50.294 -54.111  24.249  1.00  2.410          C  
ATOM   3925  CD2 TYR A 252      52.655 -54.553  24.211  1.00  2.410          C  
ATOM   3926  CE1 TYR A 252      50.159 -54.947  25.335  1.00  2.410          C  
ATOM   3927  CE2 TYR A 252      52.512 -55.381  25.291  1.00  2.410          C  
ATOM   3928  CZ  TYR A 252      51.275 -55.583  25.855  1.00  2.410          C  
ATOM   3929  OH  TYR A 252      51.150 -56.410  26.953  1.00  2.410          O  
ATOM   3930  H   TYR A 252      52.943 -51.345  24.004  1.00  2.050          H  
ATOM   3931  HA  TYR A 252      53.710 -53.278  21.938  1.00  2.080          H  
ATOM   3932 1HB  TYR A 252      50.981 -52.107  22.682  1.00  2.900          H  
ATOM   3933 2HB  TYR A 252      51.281 -53.459  21.637  1.00  2.900          H  
ATOM   3934  HD1 TYR A 252      49.417 -53.605  23.843  1.00  2.900          H  
ATOM   3935  HD2 TYR A 252      53.649 -54.414  23.795  1.00  2.900          H  
ATOM   3936  HE1 TYR A 252      49.181 -55.100  25.787  1.00  2.900          H  
ATOM   3937  HE2 TYR A 252      53.387 -55.879  25.707  1.00  2.900          H  
ATOM   3938  HH  TYR A 252      52.022 -56.708  27.226  1.00  2.900          H  
ATOM   3939  N   TYR A 253      52.995 -52.193  19.733  1.00  1.790          N  
ATOM   3940  CA  TYR A 253      52.870 -51.394  18.513  1.00  1.800          C  
ATOM   3941  C   TYR A 253      51.458 -51.341  17.970  1.00  1.690          C  
ATOM   3942  O   TYR A 253      50.848 -52.387  17.668  1.00  1.690          O  
ATOM   3943  CB  TYR A 253      53.777 -51.911  17.425  1.00  2.520          C  
ATOM   3944  CG  TYR A 253      55.220 -51.708  17.693  1.00  2.520          C  
ATOM   3945  CD1 TYR A 253      55.971 -52.767  18.093  1.00  2.520          C  
ATOM   3946  CD2 TYR A 253      55.797 -50.457  17.565  1.00  2.520          C  
ATOM   3947  CE1 TYR A 253      57.282 -52.606  18.352  1.00  2.520          C  
ATOM   3948  CE2 TYR A 253      57.136 -50.295  17.831  1.00  2.520          C  
ATOM   3949  CZ  TYR A 253      57.884 -51.377  18.225  1.00  2.520          C  
ATOM   3950  OH  TYR A 253      59.238 -51.238  18.505  1.00  2.520          O  
ATOM   3951  H   TYR A 253      53.067 -53.214  19.681  1.00  2.150          H  
ATOM   3952  HA  TYR A 253      53.165 -50.370  18.743  1.00  2.160          H  
ATOM   3953 1HB  TYR A 253      53.599 -52.981  17.311  1.00  3.020          H  
ATOM   3954 2HB  TYR A 253      53.524 -51.442  16.498  1.00  3.020          H  
ATOM   3955  HD1 TYR A 253      55.518 -53.750  18.205  1.00  3.020          H  
ATOM   3956  HD2 TYR A 253      55.196 -49.604  17.262  1.00  3.020          H  
ATOM   3957  HE1 TYR A 253      57.842 -53.450  18.658  1.00  3.020          H  
ATOM   3958  HE2 TYR A 253      57.599 -49.315  17.733  1.00  3.020          H  
ATOM   3959  HH  TYR A 253      59.623 -52.114  18.759  1.00  3.020          H  
ATOM   3960  N   THR A 254      50.983 -50.105  17.777  1.00  1.610          N  
ATOM   3961  CA  THR A 254      49.644 -49.839  17.274  1.00  1.510          C  
ATOM   3962  C   THR A 254      49.658 -48.869  16.083  1.00  1.530          C  
ATOM   3963  O   THR A 254      50.661 -48.191  15.811  1.00  1.620          O  
ATOM   3964  CB  THR A 254      48.732 -49.258  18.395  1.00  2.150          C  
ATOM   3965  OG1 THR A 254      49.213 -47.975  18.774  1.00  2.150          O  
ATOM   3966  CG2 THR A 254      48.746 -50.167  19.638  1.00  2.150          C  
ATOM   3967  H   THR A 254      51.576 -49.307  18.034  1.00  1.930          H  
ATOM   3968  HA  THR A 254      49.233 -50.779  16.932  1.00  1.810          H  
ATOM   3969  HB  THR A 254      47.710 -49.166  18.023  1.00  2.580          H  
ATOM   3970  HG1 THR A 254      48.625 -47.600  19.442  1.00  2.580          H  
ATOM   3971 1HG2 THR A 254      48.105 -49.733  20.409  1.00  2.580          H  
ATOM   3972 2HG2 THR A 254      48.377 -51.143  19.378  1.00  2.580          H  
ATOM   3973 3HG2 THR A 254      49.756 -50.255  20.023  1.00  2.580          H  
ATOM   3974  N   ILE A 255      48.519 -48.798  15.390  1.00  1.470          N  
ATOM   3975  CA  ILE A 255      48.331 -47.900  14.242  1.00  1.510          C  
ATOM   3976  C   ILE A 255      46.839 -47.637  13.999  1.00  1.420          C  
ATOM   3977  O   ILE A 255      46.007 -48.465  14.337  1.00  1.340          O  
ATOM   3978  CB  ILE A 255      48.977 -48.510  12.992  1.00  2.100          C  
ATOM   3979  CG1 ILE A 255      49.067 -47.451  11.848  1.00  2.100          C  
ATOM   3980  CG2 ILE A 255      48.183 -49.728  12.585  1.00  2.100          C  
ATOM   3981  CD1 ILE A 255      49.964 -47.830  10.713  1.00  2.100          C  
ATOM   3982  H   ILE A 255      47.767 -49.427  15.690  1.00  1.760          H  
ATOM   3983  HA  ILE A 255      48.815 -46.945  14.458  1.00  1.810          H  
ATOM   3984  HB  ILE A 255      49.989 -48.808  13.231  1.00  2.520          H  
ATOM   3985 1HG1 ILE A 255      48.092 -47.264  11.442  1.00  2.520          H  
ATOM   3986 2HG1 ILE A 255      49.453 -46.521  12.277  1.00  2.520          H  
ATOM   3987 1HG2 ILE A 255      48.638 -50.168  11.753  1.00  2.520          H  
ATOM   3988 2HG2 ILE A 255      48.165 -50.440  13.411  1.00  2.520          H  
ATOM   3989 3HG2 ILE A 255      47.172 -49.450  12.330  1.00  2.520          H  
ATOM   3990 1HD1 ILE A 255      50.004 -47.041   9.987  1.00  2.520          H  
ATOM   3991 2HD1 ILE A 255      50.942 -47.994  11.080  1.00  2.520          H  
ATOM   3992 3HD1 ILE A 255      49.589 -48.719  10.249  1.00  2.520          H  
ATOM   3993  N   GLY A 256      46.477 -46.509  13.420  1.00  1.440          N  
ATOM   3994  CA  GLY A 256      45.080 -46.236  13.140  1.00  1.380          C  
ATOM   3995  C   GLY A 256      44.451 -45.965  14.477  1.00  1.260          C  
ATOM   3996  O   GLY A 256      45.166 -45.525  15.379  1.00  1.230          O  
ATOM   3997  H   GLY A 256      47.168 -45.822  13.152  1.00  1.730          H  
ATOM   3998 1HA  GLY A 256      45.014 -45.360  12.503  1.00  1.660          H  
ATOM   3999 2HA  GLY A 256      44.603 -47.080  12.641  1.00  1.660          H  
ATOM   4000  N   ILE A 257      43.153 -46.208  14.659  1.00  1.190          N  
ATOM   4001  CA  ILE A 257      42.590 -45.853  15.960  1.00  1.070          C  
ATOM   4002  C   ILE A 257      42.734 -46.998  16.957  1.00  0.990          C  
ATOM   4003  O   ILE A 257      41.801 -47.755  17.215  1.00  0.940          O  
ATOM   4004  CB  ILE A 257      41.103 -45.467  15.862  1.00  1.550          C  
ATOM   4005  CG1 ILE A 257      40.899 -44.327  14.897  1.00  1.550          C  
ATOM   4006  CG2 ILE A 257      40.580 -45.053  17.250  1.00  1.550          C  
ATOM   4007  CD1 ILE A 257      39.426 -44.055  14.549  1.00  1.550          C  
ATOM   4008  H   ILE A 257      42.586 -46.602  13.918  1.00  1.430          H  
ATOM   4009  HA  ILE A 257      43.131 -45.003  16.355  1.00  1.280          H  
ATOM   4010  HB  ILE A 257      40.567 -46.282  15.499  1.00  1.860          H  
ATOM   4011 1HG1 ILE A 257      41.315 -43.434  15.346  1.00  1.860          H  
ATOM   4012 2HG1 ILE A 257      41.433 -44.540  13.982  1.00  1.860          H  
ATOM   4013 1HG2 ILE A 257      39.543 -44.800  17.194  1.00  1.860          H  
ATOM   4014 2HG2 ILE A 257      40.682 -45.846  17.972  1.00  1.860          H  
ATOM   4015 3HG2 ILE A 257      41.148 -44.188  17.588  1.00  1.860          H  
ATOM   4016 1HD1 ILE A 257      39.363 -43.221  13.859  1.00  1.860          H  
ATOM   4017 2HD1 ILE A 257      39.002 -44.944  14.081  1.00  1.860          H  
ATOM   4018 3HD1 ILE A 257      38.844 -43.813  15.421  1.00  1.860          H  
ATOM   4019  N   GLY A 258      43.930 -47.116  17.502  1.00  1.000          N  
ATOM   4020  CA  GLY A 258      44.257 -48.094  18.543  1.00  0.960          C  
ATOM   4021  C   GLY A 258      44.529 -49.533  18.077  1.00  1.030          C  
ATOM   4022  O   GLY A 258      44.820 -50.398  18.906  1.00  1.020          O  
ATOM   4023  H   GLY A 258      44.633 -46.456  17.151  1.00  1.200          H  
ATOM   4024 1HA  GLY A 258      45.128 -47.731  19.090  1.00  1.150          H  
ATOM   4025 2HA  GLY A 258      43.446 -48.106  19.271  1.00  1.150          H  
ATOM   4026  N   HIS A 259      44.458 -49.803  16.775  1.00  1.120          N  
ATOM   4027  CA  HIS A 259      44.661 -51.165  16.272  1.00  1.210          C  
ATOM   4028  C   HIS A 259      45.990 -51.738  16.693  1.00  1.290          C  
ATOM   4029  O   HIS A 259      47.039 -51.148  16.430  1.00  1.340          O  
ATOM   4030  CB  HIS A 259      44.586 -51.211  14.739  1.00  1.660          C  
ATOM   4031  CG  HIS A 259      44.775 -52.555  14.138  1.00  1.660          C  
ATOM   4032  ND1 HIS A 259      43.856 -53.552  14.242  1.00  1.660          N  
ATOM   4033  CD2 HIS A 259      45.794 -53.045  13.406  1.00  1.660          C  
ATOM   4034  CE1 HIS A 259      44.293 -54.617  13.593  1.00  1.660          C  
ATOM   4035  NE2 HIS A 259      45.476 -54.333  13.069  1.00  1.660          N  
ATOM   4036  H   HIS A 259      44.214 -49.056  16.138  1.00  1.340          H  
ATOM   4037  HA  HIS A 259      43.879 -51.814  16.666  1.00  1.450          H  
ATOM   4038 1HB  HIS A 259      43.632 -50.804  14.403  1.00  1.990          H  
ATOM   4039 2HB  HIS A 259      45.354 -50.625  14.326  1.00  1.990          H  
ATOM   4040  HD1 HIS A 259      43.133 -53.586  14.970  1.00  1.990          H  
ATOM   4041  HD2 HIS A 259      46.720 -52.599  13.078  1.00  1.990          H  
ATOM   4042  HE1 HIS A 259      43.686 -55.522  13.563  1.00  1.990          H  
ATOM   4043  N   LEU A 260      45.954 -52.920  17.303  1.00  1.310          N  
ATOM   4044  CA  LEU A 260      47.170 -53.567  17.771  1.00  1.410          C  
ATOM   4045  C   LEU A 260      47.743 -54.502  16.743  1.00  1.550          C  
ATOM   4046  O   LEU A 260      47.075 -55.427  16.283  1.00  1.570          O  
ATOM   4047  CB  LEU A 260      46.901 -54.345  19.077  1.00  1.930          C  
ATOM   4048  CG  LEU A 260      48.106 -55.195  19.665  1.00  1.930          C  
ATOM   4049  CD1 LEU A 260      49.247 -54.301  20.084  1.00  1.930          C  
ATOM   4050  CD2 LEU A 260      47.632 -55.989  20.866  1.00  1.930          C  
ATOM   4051  H   LEU A 260      45.054 -53.358  17.470  1.00  1.570          H  
ATOM   4052  HA  LEU A 260      47.909 -52.797  17.962  1.00  1.690          H  
ATOM   4053 1HB  LEU A 260      46.602 -53.626  19.840  1.00  2.320          H  
ATOM   4054 2HB  LEU A 260      46.067 -55.024  18.904  1.00  2.320          H  
ATOM   4055  HG  LEU A 260      48.473 -55.883  18.900  1.00  2.320          H  
ATOM   4056 1HD1 LEU A 260      50.044 -54.929  20.473  1.00  2.320          H  
ATOM   4057 2HD1 LEU A 260      49.619 -53.744  19.248  1.00  2.320          H  
ATOM   4058 3HD1 LEU A 260      48.911 -53.611  20.853  1.00  2.320          H  
ATOM   4059 1HD2 LEU A 260      48.460 -56.575  21.254  1.00  2.320          H  
ATOM   4060 2HD2 LEU A 260      47.274 -55.309  21.641  1.00  2.320          H  
ATOM   4061 3HD2 LEU A 260      46.823 -56.656  20.565  1.00  2.320          H  
ATOM   4062  N   LEU A 261      48.993 -54.252  16.388  1.00  1.660          N  
ATOM   4063  CA  LEU A 261      49.686 -55.068  15.423  1.00  1.820          C  
ATOM   4064  C   LEU A 261      50.428 -56.161  16.144  1.00  1.910          C  
ATOM   4065  O   LEU A 261      50.268 -57.341  15.834  1.00  1.990          O  
ATOM   4066  CB  LEU A 261      50.641 -54.179  14.638  1.00  2.480          C  
ATOM   4067  CG  LEU A 261      49.967 -53.111  13.793  1.00  2.480          C  
ATOM   4068  CD1 LEU A 261      50.990 -52.198  13.286  1.00  2.480          C  
ATOM   4069  CD2 LEU A 261      49.260 -53.769  12.620  1.00  2.480          C  
ATOM   4070  H   LEU A 261      49.493 -53.472  16.821  1.00  1.990          H  
ATOM   4071  HA  LEU A 261      48.961 -55.539  14.768  1.00  2.180          H  
ATOM   4072 1HB  LEU A 261      51.309 -53.680  15.340  1.00  2.980          H  
ATOM   4073 2HB  LEU A 261      51.243 -54.804  13.977  1.00  2.980          H  
ATOM   4074  HG  LEU A 261      49.250 -52.542  14.394  1.00  2.980          H  
ATOM   4075 1HD1 LEU A 261      50.519 -51.446  12.673  1.00  2.980          H  
ATOM   4076 2HD1 LEU A 261      51.498 -51.724  14.126  1.00  2.980          H  
ATOM   4077 3HD1 LEU A 261      51.703 -52.754  12.695  1.00  2.980          H  
ATOM   4078 1HD2 LEU A 261      48.804 -53.012  12.002  1.00  2.980          H  
ATOM   4079 2HD2 LEU A 261      49.987 -54.317  12.052  1.00  2.980          H  
ATOM   4080 3HD2 LEU A 261      48.489 -54.449  12.957  1.00  2.980          H  
ATOM   4081  N   THR A 262      51.201 -55.774  17.152  1.00  1.910          N  
ATOM   4082  CA  THR A 262      51.943 -56.776  17.901  1.00  2.010          C  
ATOM   4083  C   THR A 262      52.437 -56.295  19.239  1.00  1.980          C  
ATOM   4084  O   THR A 262      52.696 -55.105  19.456  1.00  1.930          O  
ATOM   4085  CB  THR A 262      53.131 -57.343  17.111  1.00  2.770          C  
ATOM   4086  OG1 THR A 262      53.734 -58.407  17.874  1.00  2.770          O  
ATOM   4087  CG2 THR A 262      54.154 -56.269  16.866  1.00  2.770          C  
ATOM   4088  H   THR A 262      51.260 -54.776  17.376  1.00  2.290          H  
ATOM   4089  HA  THR A 262      51.265 -57.609  18.092  1.00  2.410          H  
ATOM   4090  HB  THR A 262      52.780 -57.735  16.157  1.00  3.330          H  
ATOM   4091  HG1 THR A 262      54.237 -58.972  17.268  1.00  3.330          H  
ATOM   4092 1HG2 THR A 262      54.980 -56.680  16.303  1.00  3.330          H  
ATOM   4093 2HG2 THR A 262      53.686 -55.481  16.312  1.00  3.330          H  
ATOM   4094 3HG2 THR A 262      54.530 -55.873  17.806  1.00  3.330          H  
ATOM   4095  N   LYS A 263      52.621 -57.251  20.136  1.00  2.030          N  
ATOM   4096  CA  LYS A 263      53.175 -56.964  21.442  1.00  2.040          C  
ATOM   4097  C   LYS A 263      54.698 -57.099  21.430  1.00  2.220          C  
ATOM   4098  O   LYS A 263      55.363 -56.784  22.418  1.00  2.260          O  
ATOM   4099  CB  LYS A 263      52.554 -57.898  22.473  1.00  2.850          C  
ATOM   4100  CG  LYS A 263      51.053 -57.699  22.636  1.00  2.850          C  
ATOM   4101  CD  LYS A 263      50.475 -58.620  23.692  1.00  2.850          C  
ATOM   4102  CE  LYS A 263      48.976 -58.407  23.855  1.00  2.850          C  
ATOM   4103  NZ  LYS A 263      48.393 -59.328  24.869  1.00  2.850          N  
ATOM   4104  H   LYS A 263      52.382 -58.202  19.880  1.00  2.440          H  
ATOM   4105  HA  LYS A 263      52.933 -55.937  21.702  1.00  2.450          H  
ATOM   4106 1HB  LYS A 263      52.738 -58.933  22.187  1.00  3.420          H  
ATOM   4107 2HB  LYS A 263      53.026 -57.736  23.440  1.00  3.420          H  
ATOM   4108 1HG  LYS A 263      50.847 -56.673  22.899  1.00  3.420          H  
ATOM   4109 2HG  LYS A 263      50.568 -57.905  21.687  1.00  3.420          H  
ATOM   4110 1HD  LYS A 263      50.660 -59.657  23.413  1.00  3.420          H  
ATOM   4111 2HD  LYS A 263      50.964 -58.425  24.647  1.00  3.420          H  
ATOM   4112 1HE  LYS A 263      48.795 -57.380  24.164  1.00  3.420          H  
ATOM   4113 2HE  LYS A 263      48.484 -58.578  22.899  1.00  3.420          H  
ATOM   4114 1HZ  LYS A 263      47.401 -59.157  24.954  1.00  3.420          H  
ATOM   4115 2HZ  LYS A 263      48.546 -60.287  24.589  1.00  3.420          H  
ATOM   4116 3HZ  LYS A 263      48.840 -59.163  25.757  1.00  3.420          H  
ATOM   4117  N   SER A 264      55.237 -57.615  20.321  1.00  2.340          N  
ATOM   4118  CA  SER A 264      56.672 -57.799  20.159  1.00  2.540          C  
ATOM   4119  C   SER A 264      57.382 -56.456  20.154  1.00  2.500          C  
ATOM   4120  O   SER A 264      56.891 -55.531  19.522  1.00  2.380          O  
ATOM   4121  CB  SER A 264      56.985 -58.514  18.860  1.00  3.480          C  
ATOM   4122  OG  SER A 264      58.380 -58.553  18.631  1.00  3.480          O  
ATOM   4123  H   SER A 264      54.619 -57.859  19.549  1.00  2.810          H  
ATOM   4124  HA  SER A 264      57.002 -58.413  20.991  1.00  3.050          H  
ATOM   4125 1HB  SER A 264      56.589 -59.527  18.902  1.00  4.170          H  
ATOM   4126 2HB  SER A 264      56.493 -58.004  18.034  1.00  4.170          H  
ATOM   4127  HG  SER A 264      58.512 -59.192  17.920  1.00  4.170          H  
ATOM   4128  N   PRO A 265      58.559 -56.313  20.797  1.00  2.600          N  
ATOM   4129  CA  PRO A 265      59.377 -55.107  20.829  1.00  2.610          C  
ATOM   4130  C   PRO A 265      59.926 -54.694  19.458  1.00  2.720          C  
ATOM   4131  O   PRO A 265      60.406 -53.567  19.295  1.00  3.060          O  
ATOM   4132  CB  PRO A 265      60.509 -55.485  21.797  1.00  3.920          C  
ATOM   4133  CG  PRO A 265      60.579 -56.993  21.752  1.00  3.920          C  
ATOM   4134  CD  PRO A 265      59.145 -57.445  21.562  1.00  3.920          C  
ATOM   4135  HA  PRO A 265      58.769 -54.292  21.253  1.00  3.130          H  
ATOM   4136 1HB  PRO A 265      61.447 -55.008  21.473  1.00  4.700          H  
ATOM   4137 2HB  PRO A 265      60.286 -55.098  22.803  1.00  4.700          H  
ATOM   4138 1HG  PRO A 265      61.239 -57.317  20.931  1.00  4.700          H  
ATOM   4139 2HG  PRO A 265      61.026 -57.378  22.682  1.00  4.700          H  
ATOM   4140 1HD  PRO A 265      59.170 -58.375  20.986  1.00  4.700          H  
ATOM   4141 2HD  PRO A 265      58.631 -57.561  22.534  1.00  4.700          H  
ATOM   4142  N   SER A 266      59.928 -55.614  18.491  1.00  2.600          N  
ATOM   4143  CA  SER A 266      60.462 -55.290  17.177  1.00  2.670          C  
ATOM   4144  C   SER A 266      59.486 -54.534  16.273  1.00  2.580          C  
ATOM   4145  O   SER A 266      58.441 -55.060  15.874  1.00  2.520          O  
ATOM   4146  CB  SER A 266      60.892 -56.567  16.490  1.00  3.710          C  
ATOM   4147  OG  SER A 266      61.282 -56.326  15.167  1.00  3.710          O  
ATOM   4148  H   SER A 266      59.528 -56.537  18.646  1.00  3.120          H  
ATOM   4149  HA  SER A 266      61.343 -54.663  17.321  1.00  3.200          H  
ATOM   4150 1HB  SER A 266      61.718 -57.012  17.041  1.00  4.450          H  
ATOM   4151 2HB  SER A 266      60.069 -57.279  16.508  1.00  4.450          H  
ATOM   4152  HG  SER A 266      61.597 -57.175  14.831  1.00  4.450          H  
ATOM   4153  N   LEU A 267      59.887 -53.337  15.835  1.00  2.590          N  
ATOM   4154  CA  LEU A 267      59.043 -52.535  14.949  1.00  2.530          C  
ATOM   4155  C   LEU A 267      58.774 -53.273  13.656  1.00  2.620          C  
ATOM   4156  O   LEU A 267      57.697 -53.143  13.073  1.00  2.540          O  
ATOM   4157  CB  LEU A 267      59.669 -51.172  14.647  1.00  3.570          C  
ATOM   4158  CG  LEU A 267      58.849 -50.228  13.696  1.00  3.570          C  
ATOM   4159  CD1 LEU A 267      57.470 -49.907  14.272  1.00  3.570          C  
ATOM   4160  CD2 LEU A 267      59.635 -48.949  13.486  1.00  3.570          C  
ATOM   4161  H   LEU A 267      60.761 -52.960  16.178  1.00  3.110          H  
ATOM   4162  HA  LEU A 267      58.094 -52.379  15.454  1.00  3.040          H  
ATOM   4163 1HB  LEU A 267      59.815 -50.648  15.593  1.00  4.280          H  
ATOM   4164 2HB  LEU A 267      60.644 -51.335  14.189  1.00  4.280          H  
ATOM   4165  HG  LEU A 267      58.698 -50.725  12.747  1.00  4.280          H  
ATOM   4166 1HD1 LEU A 267      56.943 -49.256  13.582  1.00  4.280          H  
ATOM   4167 2HD1 LEU A 267      56.896 -50.814  14.408  1.00  4.280          H  
ATOM   4168 3HD1 LEU A 267      57.582 -49.401  15.218  1.00  4.280          H  
ATOM   4169 1HD2 LEU A 267      59.087 -48.288  12.814  1.00  4.280          H  
ATOM   4170 2HD2 LEU A 267      59.780 -48.449  14.445  1.00  4.280          H  
ATOM   4171 3HD2 LEU A 267      60.606 -49.189  13.051  1.00  4.280          H  
ATOM   4172  N   ASN A 268      59.771 -54.012  13.181  1.00  2.800          N  
ATOM   4173  CA  ASN A 268      59.607 -54.749  11.951  1.00  2.900          C  
ATOM   4174  C   ASN A 268      58.520 -55.813  12.089  1.00  2.820          C  
ATOM   4175  O   ASN A 268      57.868 -56.153  11.096  1.00  2.830          O  
ATOM   4176  CB  ASN A 268      60.917 -55.365  11.527  1.00  4.020          C  
ATOM   4177  CG  ASN A 268      61.879 -54.334  11.016  1.00  4.020          C  
ATOM   4178  OD1 ASN A 268      61.490 -53.225  10.624  1.00  4.020          O  
ATOM   4179  ND2 ASN A 268      63.138 -54.674  11.012  1.00  4.020          N  
ATOM   4180  H   ASN A 268      60.650 -54.046  13.681  1.00  3.360          H  
ATOM   4181  HA  ASN A 268      59.285 -54.055  11.176  1.00  3.480          H  
ATOM   4182 1HB  ASN A 268      61.367 -55.883  12.374  1.00  4.820          H  
ATOM   4183 2HB  ASN A 268      60.739 -56.103  10.746  1.00  4.820          H  
ATOM   4184 1HD2 ASN A 268      63.828 -54.029  10.684  1.00  4.820          H  
ATOM   4185 2HD2 ASN A 268      63.416 -55.578  11.336  1.00  4.820          H  
ATOM   4186  N   ALA A 269      58.331 -56.381  13.296  1.00  2.760          N  
ATOM   4187  CA  ALA A 269      57.292 -57.375  13.468  1.00  2.700          C  
ATOM   4188  C   ALA A 269      55.957 -56.702  13.257  1.00  2.540          C  
ATOM   4189  O   ALA A 269      55.053 -57.265  12.633  1.00  2.520          O  
ATOM   4190  CB  ALA A 269      57.361 -58.003  14.847  1.00  3.800          C  
ATOM   4191  H   ALA A 269      58.854 -56.089  14.120  1.00  3.310          H  
ATOM   4192  HA  ALA A 269      57.415 -58.146  12.709  1.00  3.240          H  
ATOM   4193 1HB  ALA A 269      56.569 -58.743  14.949  1.00  4.560          H  
ATOM   4194 2HB  ALA A 269      58.327 -58.481  14.976  1.00  4.560          H  
ATOM   4195 3HB  ALA A 269      57.237 -57.233  15.605  1.00  4.560          H  
ATOM   4196  N   ALA A 270      55.841 -55.482  13.796  1.00  2.450          N  
ATOM   4197  CA  ALA A 270      54.617 -54.716  13.649  1.00  2.300          C  
ATOM   4198  C   ALA A 270      54.351 -54.394  12.185  1.00  2.330          C  
ATOM   4199  O   ALA A 270      53.221 -54.548  11.713  1.00  2.270          O  
ATOM   4200  CB  ALA A 270      54.704 -53.447  14.465  1.00  3.280          C  
ATOM   4201  H   ALA A 270      56.633 -55.130  14.352  1.00  2.940          H  
ATOM   4202  HA  ALA A 270      53.794 -55.327  14.011  1.00  2.760          H  
ATOM   4203 1HB  ALA A 270      53.774 -52.900  14.384  1.00  3.940          H  
ATOM   4204 2HB  ALA A 270      54.890 -53.706  15.488  1.00  3.940          H  
ATOM   4205 3HB  ALA A 270      55.515 -52.836  14.105  1.00  3.940          H  
ATOM   4206  N   LYS A 271      55.411 -54.025  11.442  1.00  2.450          N  
ATOM   4207  CA  LYS A 271      55.256 -53.710  10.024  1.00  2.500          C  
ATOM   4208  C   LYS A 271      54.775 -54.916   9.242  1.00  2.570          C  
ATOM   4209  O   LYS A 271      53.903 -54.774   8.381  1.00  2.540          O  
ATOM   4210  CB  LYS A 271      56.554 -53.180   9.405  1.00  3.480          C  
ATOM   4211  CG  LYS A 271      56.950 -51.776   9.848  1.00  3.480          C  
ATOM   4212  CD  LYS A 271      58.243 -51.309   9.180  1.00  3.480          C  
ATOM   4213  CE  LYS A 271      58.595 -49.873   9.585  1.00  3.480          C  
ATOM   4214  NZ  LYS A 271      59.831 -49.379   8.906  1.00  3.480          N  
ATOM   4215  H   LYS A 271      56.318 -53.907  11.906  1.00  2.940          H  
ATOM   4216  HA  LYS A 271      54.499 -52.940   9.923  1.00  3.000          H  
ATOM   4217 1HB  LYS A 271      57.369 -53.856   9.653  1.00  4.180          H  
ATOM   4218 2HB  LYS A 271      56.455 -53.171   8.318  1.00  4.180          H  
ATOM   4219 1HG  LYS A 271      56.165 -51.095   9.576  1.00  4.180          H  
ATOM   4220 2HG  LYS A 271      57.069 -51.757  10.932  1.00  4.180          H  
ATOM   4221 1HD  LYS A 271      59.062 -51.970   9.474  1.00  4.180          H  
ATOM   4222 2HD  LYS A 271      58.134 -51.351   8.097  1.00  4.180          H  
ATOM   4223 1HE  LYS A 271      57.768 -49.221   9.326  1.00  4.180          H  
ATOM   4224 2HE  LYS A 271      58.747 -49.834  10.649  1.00  4.180          H  
ATOM   4225 1HZ  LYS A 271      60.018 -48.431   9.200  1.00  4.180          H  
ATOM   4226 2HZ  LYS A 271      60.621 -49.961   9.142  1.00  4.180          H  
ATOM   4227 3HZ  LYS A 271      59.687 -49.397   7.904  1.00  4.180          H  
ATOM   4228  N   SER A 272      55.312 -56.098   9.553  1.00  2.650          N  
ATOM   4229  CA  SER A 272      54.901 -57.316   8.873  1.00  2.720          C  
ATOM   4230  C   SER A 272      53.416 -57.584   9.109  1.00  2.600          C  
ATOM   4231  O   SER A 272      52.664 -57.860   8.159  1.00  2.620          O  
ATOM   4232  CB  SER A 272      55.735 -58.485   9.356  1.00  3.780          C  
ATOM   4233  OG  SER A 272      55.367 -59.674   8.713  1.00  3.780          O  
ATOM   4234  H   SER A 272      56.073 -56.140  10.241  1.00  3.180          H  
ATOM   4235  HA  SER A 272      55.063 -57.185   7.803  1.00  3.260          H  
ATOM   4236 1HB  SER A 272      56.789 -58.274   9.172  1.00  4.540          H  
ATOM   4237 2HB  SER A 272      55.611 -58.596  10.432  1.00  4.540          H  
ATOM   4238  HG  SER A 272      55.947 -60.349   9.069  1.00  4.540          H  
ATOM   4239  N   GLU A 273      52.973 -57.457  10.372  1.00  2.480          N  
ATOM   4240  CA  GLU A 273      51.573 -57.703  10.689  1.00  2.370          C  
ATOM   4241  C   GLU A 273      50.674 -56.693   9.992  1.00  2.290          C  
ATOM   4242  O   GLU A 273      49.597 -57.051   9.504  1.00  2.260          O  
ATOM   4243  CB  GLU A 273      51.336 -57.660  12.202  1.00  3.360          C  
ATOM   4244  CG  GLU A 273      51.973 -58.820  12.974  1.00  3.360          C  
ATOM   4245  CD  GLU A 273      51.457 -60.184  12.563  1.00  3.360          C  
ATOM   4246  OE1 GLU A 273      50.274 -60.403  12.582  1.00  3.360          O  
ATOM   4247  OE2 GLU A 273      52.271 -60.998  12.169  1.00  3.360          O  
ATOM   4248  H   GLU A 273      53.642 -57.244  11.122  1.00  2.980          H  
ATOM   4249  HA  GLU A 273      51.309 -58.692  10.330  1.00  2.840          H  
ATOM   4250 1HB  GLU A 273      51.758 -56.737  12.601  1.00  4.030          H  
ATOM   4251 2HB  GLU A 273      50.268 -57.649  12.413  1.00  4.030          H  
ATOM   4252 1HG  GLU A 273      53.047 -58.796  12.823  1.00  4.030          H  
ATOM   4253 2HG  GLU A 273      51.783 -58.671  14.035  1.00  4.030          H  
ATOM   4254  N   LEU A 274      51.132 -55.445   9.889  1.00  2.260          N  
ATOM   4255  CA  LEU A 274      50.353 -54.432   9.211  1.00  2.200          C  
ATOM   4256  C   LEU A 274      50.216 -54.726   7.737  1.00  2.300          C  
ATOM   4257  O   LEU A 274      49.102 -54.707   7.209  1.00  2.260          O  
ATOM   4258  CB  LEU A 274      50.983 -53.053   9.371  1.00  3.100          C  
ATOM   4259  CG  LEU A 274      50.273 -51.887   8.663  1.00  3.100          C  
ATOM   4260  CD1 LEU A 274      48.850 -51.735   9.177  1.00  3.100          C  
ATOM   4261  CD2 LEU A 274      51.089 -50.650   8.909  1.00  3.100          C  
ATOM   4262  H   LEU A 274      52.008 -55.190  10.358  1.00  2.710          H  
ATOM   4263  HA  LEU A 274      49.366 -54.431   9.658  1.00  2.640          H  
ATOM   4264 1HB  LEU A 274      51.045 -52.823  10.418  1.00  3.720          H  
ATOM   4265 2HB  LEU A 274      51.999 -53.101   8.982  1.00  3.720          H  
ATOM   4266  HG  LEU A 274      50.228 -52.072   7.592  1.00  3.720          H  
ATOM   4267 1HD1 LEU A 274      48.375 -50.904   8.687  1.00  3.720          H  
ATOM   4268 2HD1 LEU A 274      48.269 -52.629   8.982  1.00  3.720          H  
ATOM   4269 3HD1 LEU A 274      48.879 -51.565  10.214  1.00  3.720          H  
ATOM   4270 1HD2 LEU A 274      50.651 -49.808   8.418  1.00  3.720          H  
ATOM   4271 2HD2 LEU A 274      51.143 -50.463   9.975  1.00  3.720          H  
ATOM   4272 3HD2 LEU A 274      52.079 -50.817   8.513  1.00  3.720          H  
ATOM   4273  N   ASP A 275      51.318 -55.087   7.066  1.00  2.440          N  
ATOM   4274  CA  ASP A 275      51.232 -55.349   5.637  1.00  2.540          C  
ATOM   4275  C   ASP A 275      50.175 -56.423   5.382  1.00  2.540          C  
ATOM   4276  O   ASP A 275      49.383 -56.319   4.432  1.00  2.550          O  
ATOM   4277  CB  ASP A 275      52.570 -55.858   5.068  1.00  3.520          C  
ATOM   4278  CG  ASP A 275      53.761 -54.826   4.941  1.00  3.520          C  
ATOM   4279  OD1 ASP A 275      53.594 -53.592   5.063  1.00  3.520          O  
ATOM   4280  OD2 ASP A 275      54.836 -55.304   4.686  1.00  3.520          O  
ATOM   4281  H   ASP A 275      52.225 -55.116   7.545  1.00  2.930          H  
ATOM   4282  HA  ASP A 275      50.937 -54.435   5.126  1.00  3.050          H  
ATOM   4283 1HB  ASP A 275      52.916 -56.682   5.703  1.00  4.220          H  
ATOM   4284 2HB  ASP A 275      52.384 -56.277   4.080  1.00  4.220          H  
ATOM   4285  N   LYS A 276      50.142 -57.454   6.246  1.00  2.520          N  
ATOM   4286  CA  LYS A 276      49.142 -58.509   6.119  1.00  2.530          C  
ATOM   4287  C   LYS A 276      47.725 -57.990   6.372  1.00  2.400          C  
ATOM   4288  O   LYS A 276      46.808 -58.299   5.611  1.00  2.430          O  
ATOM   4289  CB  LYS A 276      49.442 -59.652   7.082  1.00  3.540          C  
ATOM   4290  CG  LYS A 276      50.661 -60.490   6.710  1.00  3.540          C  
ATOM   4291  CD  LYS A 276      50.794 -61.735   7.599  1.00  3.540          C  
ATOM   4292  CE  LYS A 276      51.241 -61.357   9.011  1.00  3.540          C  
ATOM   4293  NZ  LYS A 276      51.532 -62.541   9.869  1.00  3.540          N  
ATOM   4294  H   LYS A 276      50.859 -57.505   6.982  1.00  3.020          H  
ATOM   4295  HA  LYS A 276      49.180 -58.894   5.102  1.00  3.040          H  
ATOM   4296 1HB  LYS A 276      49.608 -59.228   8.070  1.00  4.250          H  
ATOM   4297 2HB  LYS A 276      48.576 -60.308   7.148  1.00  4.250          H  
ATOM   4298 1HG  LYS A 276      50.577 -60.800   5.669  1.00  4.250          H  
ATOM   4299 2HG  LYS A 276      51.558 -59.876   6.814  1.00  4.250          H  
ATOM   4300 1HD  LYS A 276      49.839 -62.257   7.654  1.00  4.250          H  
ATOM   4301 2HD  LYS A 276      51.534 -62.407   7.167  1.00  4.250          H  
ATOM   4302 1HE  LYS A 276      52.141 -60.742   8.943  1.00  4.250          H  
ATOM   4303 2HE  LYS A 276      50.458 -60.783   9.497  1.00  4.250          H  
ATOM   4304 1HZ  LYS A 276      51.825 -62.164  10.792  1.00  4.250          H  
ATOM   4305 2HZ  LYS A 276      50.709 -63.109   9.977  1.00  4.250          H  
ATOM   4306 3HZ  LYS A 276      52.275 -63.088   9.472  1.00  4.250          H  
ATOM   4307  N   ALA A 277      47.552 -57.163   7.415  1.00  2.280          N  
ATOM   4308  CA  ALA A 277      46.249 -56.596   7.769  1.00  2.160          C  
ATOM   4309  C   ALA A 277      45.658 -55.757   6.634  1.00  2.180          C  
ATOM   4310  O   ALA A 277      44.448 -55.771   6.400  1.00  2.150          O  
ATOM   4311  CB  ALA A 277      46.382 -55.735   9.019  1.00  3.070          C  
ATOM   4312  H   ALA A 277      48.349 -56.978   8.033  1.00  2.740          H  
ATOM   4313  HA  ALA A 277      45.571 -57.423   7.971  1.00  2.590          H  
ATOM   4314 1HB  ALA A 277      45.407 -55.352   9.295  1.00  3.690          H  
ATOM   4315 2HB  ALA A 277      46.782 -56.337   9.835  1.00  3.690          H  
ATOM   4316 3HB  ALA A 277      47.054 -54.909   8.818  1.00  3.690          H  
ATOM   4317  N   ILE A 278      46.518 -55.041   5.922  1.00  2.250          N  
ATOM   4318  CA  ILE A 278      46.095 -54.191   4.818  1.00  2.300          C  
ATOM   4319  C   ILE A 278      45.996 -54.933   3.483  1.00  2.430          C  
ATOM   4320  O   ILE A 278      45.078 -54.672   2.702  1.00  2.450          O  
ATOM   4321  CB  ILE A 278      47.013 -52.955   4.670  1.00  3.200          C  
ATOM   4322  CG1 ILE A 278      47.017 -52.095   5.979  1.00  3.200          C  
ATOM   4323  CG2 ILE A 278      46.590 -52.097   3.465  1.00  3.200          C  
ATOM   4324  CD1 ILE A 278      45.670 -51.588   6.467  1.00  3.200          C  
ATOM   4325  H   ILE A 278      47.501 -55.058   6.215  1.00  2.700          H  
ATOM   4326  HA  ILE A 278      45.094 -53.839   5.035  1.00  2.760          H  
ATOM   4327  HB  ILE A 278      48.042 -53.298   4.516  1.00  3.840          H  
ATOM   4328 1HG1 ILE A 278      47.471 -52.679   6.767  1.00  3.840          H  
ATOM   4329 2HG1 ILE A 278      47.628 -51.225   5.796  1.00  3.840          H  
ATOM   4330 1HG2 ILE A 278      47.261 -51.242   3.374  1.00  3.840          H  
ATOM   4331 2HG2 ILE A 278      46.634 -52.677   2.553  1.00  3.840          H  
ATOM   4332 3HG2 ILE A 278      45.574 -51.736   3.591  1.00  3.840          H  
ATOM   4333 1HD1 ILE A 278      45.821 -50.990   7.356  1.00  3.840          H  
ATOM   4334 2HD1 ILE A 278      45.210 -50.982   5.709  1.00  3.840          H  
ATOM   4335 3HD1 ILE A 278      45.015 -52.416   6.706  1.00  3.840          H  
ATOM   4336  N   GLY A 279      46.965 -55.799   3.174  1.00  2.540          N  
ATOM   4337  CA  GLY A 279      47.012 -56.460   1.878  1.00  2.680          C  
ATOM   4338  C   GLY A 279      47.789 -55.577   0.912  1.00  2.770          C  
ATOM   4339  O   GLY A 279      47.529 -55.547  -0.293  1.00  2.860          O  
ATOM   4340  H   GLY A 279      47.702 -56.001   3.843  1.00  3.050          H  
ATOM   4341 1HA  GLY A 279      47.504 -57.428   1.983  1.00  3.220          H  
ATOM   4342 2HA  GLY A 279      46.003 -56.634   1.510  1.00  3.220          H  
ATOM   4343  N   ARG A 280      48.687 -54.784   1.488  1.00  2.740          N  
ATOM   4344  CA  ARG A 280      49.522 -53.838   0.764  1.00  2.800          C  
ATOM   4345  C   ARG A 280      50.862 -53.771   1.447  1.00  2.800          C  
ATOM   4346  O   ARG A 280      50.927 -53.874   2.664  1.00  2.690          O  
ATOM   4347  CB  ARG A 280      48.907 -52.438   0.732  1.00  3.900          C  
ATOM   4348  CG  ARG A 280      49.688 -51.407  -0.093  1.00  3.900          C  
ATOM   4349  CD  ARG A 280      48.973 -50.084  -0.280  1.00  3.900          C  
ATOM   4350  NE  ARG A 280      48.762 -49.351   0.983  1.00  3.900          N  
ATOM   4351  CZ  ARG A 280      49.710 -48.613   1.635  1.00  3.900          C  
ATOM   4352  NH1 ARG A 280      50.951 -48.535   1.184  1.00  3.900          N  
ATOM   4353  NH2 ARG A 280      49.386 -47.974   2.745  1.00  3.900          N  
ATOM   4354  H   ARG A 280      48.865 -54.948   2.483  1.00  3.290          H  
ATOM   4355  HA  ARG A 280      49.662 -54.191  -0.257  1.00  3.360          H  
ATOM   4356 1HB  ARG A 280      47.887 -52.486   0.352  1.00  4.680          H  
ATOM   4357 2HB  ARG A 280      48.870 -52.053   1.742  1.00  4.680          H  
ATOM   4358 1HG  ARG A 280      50.626 -51.194   0.405  1.00  4.680          H  
ATOM   4359 2HG  ARG A 280      49.892 -51.817  -1.081  1.00  4.680          H  
ATOM   4360 1HD  ARG A 280      49.543 -49.449  -0.956  1.00  4.680          H  
ATOM   4361 2HD  ARG A 280      47.992 -50.276  -0.717  1.00  4.680          H  
ATOM   4362  HE  ARG A 280      47.800 -49.348   1.383  1.00  4.680          H  
ATOM   4363 1HH1 ARG A 280      51.227 -49.020   0.343  1.00  4.680          H  
ATOM   4364 2HH1 ARG A 280      51.634 -47.985   1.695  1.00  4.680          H  
ATOM   4365 1HH2 ARG A 280      48.413 -48.014   3.088  1.00  4.680          H  
ATOM   4366 2HH2 ARG A 280      50.102 -47.452   3.281  1.00  4.680          H  
ATOM   4367  N   ASN A 281      51.938 -53.584   0.703  1.00  2.920          N  
ATOM   4368  CA  ASN A 281      53.212 -53.394   1.380  1.00  2.930          C  
ATOM   4369  C   ASN A 281      53.193 -51.948   1.866  1.00  2.830          C  
ATOM   4370  O   ASN A 281      53.238 -51.015   1.058  1.00  2.840          O  
ATOM   4371  CB  ASN A 281      54.385 -53.690   0.462  1.00  4.100          C  
ATOM   4372  CG  ASN A 281      55.705 -53.641   1.184  1.00  4.100          C  
ATOM   4373  OD1 ASN A 281      55.854 -52.951   2.188  1.00  4.100          O  
ATOM   4374  ND2 ASN A 281      56.671 -54.376   0.685  1.00  4.100          N  
ATOM   4375  H   ASN A 281      51.872 -53.539  -0.304  1.00  3.500          H  
ATOM   4376  HA  ASN A 281      53.270 -54.042   2.254  1.00  3.520          H  
ATOM   4377 1HB  ASN A 281      54.263 -54.680   0.025  1.00  4.920          H  
ATOM   4378 2HB  ASN A 281      54.403 -52.968  -0.354  1.00  4.920          H  
ATOM   4379 1HD2 ASN A 281      57.571 -54.387   1.128  1.00  4.920          H  
ATOM   4380 2HD2 ASN A 281      56.509 -54.928  -0.131  1.00  4.920          H  
ATOM   4381  N   THR A 282      53.011 -51.768   3.170  1.00  2.740          N  
ATOM   4382  CA  THR A 282      52.814 -50.448   3.745  1.00  2.640          C  
ATOM   4383  C   THR A 282      54.074 -49.906   4.354  1.00  2.670          C  
ATOM   4384  O   THR A 282      54.258 -48.688   4.433  1.00  2.620          O  
ATOM   4385  CB  THR A 282      51.838 -50.505   4.935  1.00  3.740          C  
ATOM   4386  OG1 THR A 282      52.453 -51.298   5.985  1.00  3.740          O  
ATOM   4387  CG2 THR A 282      50.491 -51.104   4.578  1.00  3.740          C  
ATOM   4388  H   THR A 282      53.023 -52.585   3.775  1.00  3.290          H  
ATOM   4389  HA  THR A 282      52.470 -49.766   2.979  1.00  3.170          H  
ATOM   4390  HB  THR A 282      51.680 -49.494   5.302  1.00  4.480          H  
ATOM   4391  HG1 THR A 282      52.631 -52.214   5.652  1.00  4.480          H  
ATOM   4392 1HG2 THR A 282      49.871 -51.108   5.456  1.00  4.480          H  
ATOM   4393 2HG2 THR A 282      50.019 -50.522   3.803  1.00  4.480          H  
ATOM   4394 3HG2 THR A 282      50.623 -52.109   4.236  1.00  4.480          H  
ATOM   4395  N   ASN A 283      54.953 -50.807   4.785  1.00  2.760          N  
ATOM   4396  CA  ASN A 283      56.197 -50.416   5.439  1.00  2.790          C  
ATOM   4397  C   ASN A 283      55.929 -49.522   6.657  1.00  2.640          C  
ATOM   4398  O   ASN A 283      56.745 -48.659   6.995  1.00  2.650          O  
ATOM   4399  CB  ASN A 283      57.119 -49.693   4.458  1.00  3.890          C  
ATOM   4400  CG  ASN A 283      57.599 -50.556   3.345  1.00  3.890          C  
ATOM   4401  OD1 ASN A 283      58.210 -51.608   3.577  1.00  3.890          O  
ATOM   4402  ND2 ASN A 283      57.328 -50.140   2.131  1.00  3.890          N  
ATOM   4403  H   ASN A 283      54.703 -51.809   4.704  1.00  3.310          H  
ATOM   4404  HA  ASN A 283      56.695 -51.320   5.796  1.00  3.350          H  
ATOM   4405 1HB  ASN A 283      56.629 -48.824   4.033  1.00  4.670          H  
ATOM   4406 2HB  ASN A 283      57.990 -49.329   4.998  1.00  4.670          H  
ATOM   4407 1HD2 ASN A 283      57.614 -50.680   1.342  1.00  4.670          H  
ATOM   4408 2HD2 ASN A 283      56.822 -49.287   1.999  1.00  4.670          H  
ATOM   4409  N   GLY A 284      54.817 -49.766   7.353  1.00  2.510          N  
ATOM   4410  CA  GLY A 284      54.461 -49.009   8.543  1.00  2.370          C  
ATOM   4411  C   GLY A 284      53.558 -47.788   8.340  1.00  2.280          C  
ATOM   4412  O   GLY A 284      53.128 -47.188   9.330  1.00  2.160          O  
ATOM   4413  H   GLY A 284      54.182 -50.500   7.032  1.00  3.010          H  
ATOM   4414 1HA  GLY A 284      53.970 -49.685   9.225  1.00  2.840          H  
ATOM   4415 2HA  GLY A 284      55.372 -48.690   9.041  1.00  2.840          H  
ATOM   4416  N   VAL A 285      53.275 -47.376   7.090  1.00  2.330          N  
ATOM   4417  CA  VAL A 285      52.424 -46.189   6.887  1.00  2.270          C  
ATOM   4418  C   VAL A 285      51.169 -46.443   6.035  1.00  2.260          C  
ATOM   4419  O   VAL A 285      51.247 -46.970   4.916  1.00  2.370          O  
ATOM   4420  CB  VAL A 285      53.249 -45.027   6.289  1.00  3.200          C  
ATOM   4421  CG1 VAL A 285      52.347 -43.797   6.035  1.00  3.200          C  
ATOM   4422  CG2 VAL A 285      54.369 -44.657   7.269  1.00  3.200          C  
ATOM   4423  H   VAL A 285      53.664 -47.870   6.277  1.00  2.800          H  
ATOM   4424  HA  VAL A 285      52.085 -45.862   7.861  1.00  2.720          H  
ATOM   4425  HB  VAL A 285      53.677 -45.338   5.336  1.00  3.840          H  
ATOM   4426 1HG1 VAL A 285      52.947 -42.991   5.620  1.00  3.840          H  
ATOM   4427 2HG1 VAL A 285      51.551 -44.039   5.330  1.00  3.840          H  
ATOM   4428 3HG1 VAL A 285      51.904 -43.470   6.981  1.00  3.840          H  
ATOM   4429 1HG2 VAL A 285      54.958 -43.842   6.859  1.00  3.840          H  
ATOM   4430 2HG2 VAL A 285      53.923 -44.350   8.208  1.00  3.840          H  
ATOM   4431 3HG2 VAL A 285      55.015 -45.516   7.436  1.00  3.840          H  
ATOM   4432  N   ILE A 286      50.019 -46.003   6.559  1.00  2.150          N  
ATOM   4433  CA  ILE A 286      48.725 -46.201   5.894  1.00  2.150          C  
ATOM   4434  C   ILE A 286      47.946 -44.920   5.620  1.00  2.130          C  
ATOM   4435  O   ILE A 286      48.360 -43.824   5.995  1.00  2.110          O  
ATOM   4436  CB  ILE A 286      47.862 -47.195   6.684  1.00  3.010          C  
ATOM   4437  CG1 ILE A 286      47.539 -46.646   8.087  1.00  3.010          C  
ATOM   4438  CG2 ILE A 286      48.554 -48.527   6.709  1.00  3.010          C  
ATOM   4439  CD1 ILE A 286      46.595 -47.504   8.889  1.00  3.010          C  
ATOM   4440  H   ILE A 286      50.078 -45.531   7.471  1.00  2.580          H  
ATOM   4441  HA  ILE A 286      48.912 -46.652   4.932  1.00  2.580          H  
ATOM   4442  HB  ILE A 286      46.927 -47.314   6.181  1.00  3.610          H  
ATOM   4443 1HG1 ILE A 286      48.440 -46.495   8.627  1.00  3.610          H  
ATOM   4444 2HG1 ILE A 286      47.056 -45.675   7.962  1.00  3.610          H  
ATOM   4445 1HG2 ILE A 286      47.953 -49.255   7.210  1.00  3.610          H  
ATOM   4446 2HG2 ILE A 286      48.719 -48.850   5.683  1.00  3.610          H  
ATOM   4447 3HG2 ILE A 286      49.496 -48.420   7.209  1.00  3.610          H  
ATOM   4448 1HD1 ILE A 286      46.389 -47.020   9.840  1.00  3.610          H  
ATOM   4449 2HD1 ILE A 286      45.682 -47.625   8.336  1.00  3.610          H  
ATOM   4450 3HD1 ILE A 286      47.032 -48.473   9.076  1.00  3.610          H  
ATOM   4451  N   THR A 287      46.858 -45.057   4.866  1.00  2.150          N  
ATOM   4452  CA  THR A 287      45.986 -43.930   4.549  1.00  2.150          C  
ATOM   4453  C   THR A 287      44.908 -43.794   5.618  1.00  2.030          C  
ATOM   4454  O   THR A 287      44.723 -44.695   6.444  1.00  1.940          O  
ATOM   4455  CB  THR A 287      45.306 -44.115   3.178  1.00  3.010          C  
ATOM   4456  OG1 THR A 287      44.379 -45.219   3.236  1.00  3.010          O  
ATOM   4457  CG2 THR A 287      46.378 -44.436   2.141  1.00  3.010          C  
ATOM   4458  H   THR A 287      46.603 -45.995   4.525  1.00  2.580          H  
ATOM   4459  HA  THR A 287      46.579 -43.014   4.537  1.00  2.580          H  
ATOM   4460  HB  THR A 287      44.775 -43.209   2.899  1.00  3.610          H  
ATOM   4461  HG1 THR A 287      43.960 -45.321   2.366  1.00  3.610          H  
ATOM   4462 1HG2 THR A 287      45.911 -44.575   1.166  1.00  3.610          H  
ATOM   4463 2HG2 THR A 287      47.088 -43.613   2.090  1.00  3.610          H  
ATOM   4464 3HG2 THR A 287      46.904 -45.351   2.416  1.00  3.610          H  
ATOM   4465  N   LYS A 288      44.174 -42.674   5.614  1.00  2.030          N  
ATOM   4466  CA  LYS A 288      43.100 -42.521   6.593  1.00  1.920          C  
ATOM   4467  C   LYS A 288      42.006 -43.562   6.429  1.00  1.920          C  
ATOM   4468  O   LYS A 288      41.426 -44.006   7.417  1.00  1.840          O  
ATOM   4469  CB  LYS A 288      42.465 -41.125   6.506  1.00  2.730          C  
ATOM   4470  CG  LYS A 288      41.584 -40.877   5.242  1.00  2.730          C  
ATOM   4471  CD  LYS A 288      40.980 -39.479   5.224  1.00  2.730          C  
ATOM   4472  CE  LYS A 288      40.162 -39.202   3.928  1.00  2.730          C  
ATOM   4473  NZ  LYS A 288      38.914 -40.068   3.792  1.00  2.730          N  
ATOM   4474  H   LYS A 288      44.372 -41.945   4.944  1.00  2.440          H  
ATOM   4475  HA  LYS A 288      43.508 -42.656   7.587  1.00  2.300          H  
ATOM   4476 1HB  LYS A 288      41.833 -40.968   7.382  1.00  3.280          H  
ATOM   4477 2HB  LYS A 288      43.249 -40.368   6.530  1.00  3.280          H  
ATOM   4478 1HG  LYS A 288      42.162 -41.040   4.334  1.00  3.280          H  
ATOM   4479 2HG  LYS A 288      40.747 -41.567   5.250  1.00  3.280          H  
ATOM   4480 1HD  LYS A 288      40.320 -39.371   6.085  1.00  3.280          H  
ATOM   4481 2HD  LYS A 288      41.776 -38.739   5.304  1.00  3.280          H  
ATOM   4482 1HE  LYS A 288      39.858 -38.157   3.942  1.00  3.280          H  
ATOM   4483 2HE  LYS A 288      40.800 -39.373   3.062  1.00  3.280          H  
ATOM   4484 1HZ  LYS A 288      38.434 -39.821   2.943  1.00  3.280          H  
ATOM   4485 2HZ  LYS A 288      39.137 -41.085   3.744  1.00  3.280          H  
ATOM   4486 3HZ  LYS A 288      38.304 -39.913   4.576  1.00  3.280          H  
ATOM   4487  N   ASP A 289      41.776 -44.022   5.201  1.00  2.010          N  
ATOM   4488  CA  ASP A 289      40.702 -44.971   4.977  1.00  2.020          C  
ATOM   4489  C   ASP A 289      41.118 -46.319   5.515  1.00  1.960          C  
ATOM   4490  O   ASP A 289      40.319 -47.029   6.132  1.00  1.900          O  
ATOM   4491  CB  ASP A 289      40.405 -45.053   3.486  1.00  2.820          C  
ATOM   4492  CG  ASP A 289      39.822 -43.734   2.929  1.00  2.820          C  
ATOM   4493  OD1 ASP A 289      39.345 -42.899   3.686  1.00  2.820          O  
ATOM   4494  OD2 ASP A 289      39.891 -43.561   1.748  1.00  2.820          O  
ATOM   4495  H   ASP A 289      42.278 -43.630   4.417  1.00  2.410          H  
ATOM   4496  HA  ASP A 289      39.812 -44.634   5.510  1.00  2.420          H  
ATOM   4497 1HB  ASP A 289      41.321 -45.291   2.946  1.00  3.390          H  
ATOM   4498 2HB  ASP A 289      39.696 -45.860   3.301  1.00  3.390          H  
ATOM   4499  N   GLU A 290      42.386 -46.664   5.310  1.00  1.990          N  
ATOM   4500  CA  GLU A 290      42.910 -47.912   5.823  1.00  1.950          C  
ATOM   4501  C   GLU A 290      42.853 -47.921   7.349  1.00  1.810          C  
ATOM   4502  O   GLU A 290      42.513 -48.943   7.955  1.00  1.760          O  
ATOM   4503  CB  GLU A 290      44.322 -48.102   5.293  1.00  2.750          C  
ATOM   4504  CG  GLU A 290      44.364 -48.471   3.801  1.00  2.750          C  
ATOM   4505  CD  GLU A 290      45.742 -48.481   3.195  1.00  2.750          C  
ATOM   4506  OE1 GLU A 290      46.595 -47.745   3.658  1.00  2.750          O  
ATOM   4507  OE2 GLU A 290      45.944 -49.219   2.249  1.00  2.750          O  
ATOM   4508  H   GLU A 290      42.987 -46.053   4.753  1.00  2.390          H  
ATOM   4509  HA  GLU A 290      42.289 -48.726   5.453  1.00  2.340          H  
ATOM   4510 1HB  GLU A 290      44.835 -47.154   5.389  1.00  3.300          H  
ATOM   4511 2HB  GLU A 290      44.856 -48.819   5.887  1.00  3.300          H  
ATOM   4512 1HG  GLU A 290      43.930 -49.465   3.687  1.00  3.300          H  
ATOM   4513 2HG  GLU A 290      43.737 -47.775   3.251  1.00  3.300          H  
ATOM   4514  N   ALA A 291      43.162 -46.774   7.967  1.00  1.760          N  
ATOM   4515  CA  ALA A 291      43.126 -46.650   9.414  1.00  1.630          C  
ATOM   4516  C   ALA A 291      41.726 -46.871   9.964  1.00  1.560          C  
ATOM   4517  O   ALA A 291      41.559 -47.581  10.971  1.00  1.460          O  
ATOM   4518  CB  ALA A 291      43.618 -45.283   9.805  1.00  2.330          C  
ATOM   4519  H   ALA A 291      43.482 -45.983   7.398  1.00  2.110          H  
ATOM   4520  HA  ALA A 291      43.772 -47.412   9.842  1.00  1.960          H  
ATOM   4521 1HB  ALA A 291      43.598 -45.188  10.863  1.00  2.800          H  
ATOM   4522 2HB  ALA A 291      44.628 -45.143   9.431  1.00  2.800          H  
ATOM   4523 3HB  ALA A 291      42.970 -44.537   9.366  1.00  2.800          H  
ATOM   4524  N   GLU A 292      40.711 -46.307   9.288  1.00  1.620          N  
ATOM   4525  CA  GLU A 292      39.338 -46.496   9.727  1.00  1.580          C  
ATOM   4526  C   GLU A 292      38.922 -47.957   9.577  1.00  1.590          C  
ATOM   4527  O   GLU A 292      38.220 -48.490  10.440  1.00  1.510          O  
ATOM   4528  CB  GLU A 292      38.364 -45.603   8.955  1.00  2.230          C  
ATOM   4529  CG  GLU A 292      38.520 -44.110   9.225  1.00  2.230          C  
ATOM   4530  CD  GLU A 292      37.440 -43.275   8.584  1.00  2.230          C  
ATOM   4531  OE1 GLU A 292      36.571 -43.839   7.955  1.00  2.230          O  
ATOM   4532  OE2 GLU A 292      37.487 -42.072   8.721  1.00  2.230          O  
ATOM   4533  H   GLU A 292      40.914 -45.682   8.498  1.00  1.940          H  
ATOM   4534  HA  GLU A 292      39.276 -46.229  10.780  1.00  1.900          H  
ATOM   4535 1HB  GLU A 292      38.507 -45.762   7.883  1.00  2.670          H  
ATOM   4536 2HB  GLU A 292      37.341 -45.886   9.198  1.00  2.670          H  
ATOM   4537 1HG  GLU A 292      38.559 -43.932  10.276  1.00  2.670          H  
ATOM   4538 2HG  GLU A 292      39.468 -43.794   8.825  1.00  2.670          H  
ATOM   4539  N   LYS A 293      39.362 -48.619   8.498  1.00  1.680          N  
ATOM   4540  CA  LYS A 293      39.026 -50.026   8.308  1.00  1.710          C  
ATOM   4541  C   LYS A 293      39.624 -50.902   9.411  1.00  1.610          C  
ATOM   4542  O   LYS A 293      38.929 -51.783   9.926  1.00  1.570          O  
ATOM   4543  CB  LYS A 293      39.472 -50.515   6.931  1.00  2.380          C  
ATOM   4544  CG  LYS A 293      38.637 -49.958   5.775  1.00  2.380          C  
ATOM   4545  CD  LYS A 293      39.147 -50.441   4.417  1.00  2.380          C  
ATOM   4546  CE  LYS A 293      38.317 -49.858   3.273  1.00  2.380          C  
ATOM   4547  NZ  LYS A 293      38.815 -50.300   1.934  1.00  2.380          N  
ATOM   4548  H   LYS A 293      39.890 -48.110   7.780  1.00  2.020          H  
ATOM   4549  HA  LYS A 293      37.944 -50.123   8.363  1.00  2.050          H  
ATOM   4550 1HB  LYS A 293      40.508 -50.221   6.765  1.00  2.860          H  
ATOM   4551 2HB  LYS A 293      39.429 -51.602   6.896  1.00  2.860          H  
ATOM   4552 1HG  LYS A 293      37.603 -50.278   5.902  1.00  2.860          H  
ATOM   4553 2HG  LYS A 293      38.660 -48.873   5.804  1.00  2.860          H  
ATOM   4554 1HD  LYS A 293      40.185 -50.129   4.294  1.00  2.860          H  
ATOM   4555 2HD  LYS A 293      39.102 -51.528   4.373  1.00  2.860          H  
ATOM   4556 1HE  LYS A 293      37.282 -50.174   3.387  1.00  2.860          H  
ATOM   4557 2HE  LYS A 293      38.362 -48.769   3.324  1.00  2.860          H  
ATOM   4558 1HZ  LYS A 293      38.241 -49.891   1.208  1.00  2.860          H  
ATOM   4559 2HZ  LYS A 293      39.772 -50.001   1.812  1.00  2.860          H  
ATOM   4560 3HZ  LYS A 293      38.768 -51.307   1.870  1.00  2.860          H  
ATOM   4561  N   LEU A 294      40.884 -50.645   9.805  1.00  1.580          N  
ATOM   4562  CA  LEU A 294      41.503 -51.453  10.859  1.00  1.510          C  
ATOM   4563  C   LEU A 294      40.714 -51.279  12.151  1.00  1.370          C  
ATOM   4564  O   LEU A 294      40.453 -52.244  12.885  1.00  1.320          O  
ATOM   4565  CB  LEU A 294      42.955 -51.008  11.105  1.00  2.140          C  
ATOM   4566  CG  LEU A 294      44.007 -51.272   9.991  1.00  2.140          C  
ATOM   4567  CD1 LEU A 294      45.310 -50.582  10.396  1.00  2.140          C  
ATOM   4568  CD2 LEU A 294      44.227 -52.767   9.804  1.00  2.140          C  
ATOM   4569  H   LEU A 294      41.425 -49.924   9.313  1.00  1.900          H  
ATOM   4570  HA  LEU A 294      41.465 -52.500  10.574  1.00  1.810          H  
ATOM   4571 1HB  LEU A 294      42.951 -49.933  11.299  1.00  2.570          H  
ATOM   4572 2HB  LEU A 294      43.301 -51.508  11.992  1.00  2.570          H  
ATOM   4573  HG  LEU A 294      43.667 -50.842   9.055  1.00  2.570          H  
ATOM   4574 1HD1 LEU A 294      46.062 -50.735   9.637  1.00  2.570          H  
ATOM   4575 2HD1 LEU A 294      45.132 -49.516  10.516  1.00  2.570          H  
ATOM   4576 3HD1 LEU A 294      45.658 -50.996  11.330  1.00  2.570          H  
ATOM   4577 1HD2 LEU A 294      44.973 -52.928   9.033  1.00  2.570          H  
ATOM   4578 2HD2 LEU A 294      44.572 -53.203  10.728  1.00  2.570          H  
ATOM   4579 3HD2 LEU A 294      43.300 -53.253   9.503  1.00  2.570          H  
ATOM   4580  N   PHE A 295      40.291 -50.046  12.409  1.00  1.320          N  
ATOM   4581  CA  PHE A 295      39.478 -49.741  13.566  1.00  1.210          C  
ATOM   4582  C   PHE A 295      38.184 -50.532  13.577  1.00  1.220          C  
ATOM   4583  O   PHE A 295      37.840 -51.178  14.574  1.00  1.140          O  
ATOM   4584  CB  PHE A 295      39.158 -48.269  13.617  1.00  1.740          C  
ATOM   4585  CG  PHE A 295      38.200 -47.968  14.629  1.00  1.740          C  
ATOM   4586  CD1 PHE A 295      38.558 -47.948  15.911  1.00  1.740          C  
ATOM   4587  CD2 PHE A 295      36.900 -47.718  14.294  1.00  1.740          C  
ATOM   4588  CE1 PHE A 295      37.685 -47.683  16.857  1.00  1.740          C  
ATOM   4589  CE2 PHE A 295      35.991 -47.452  15.251  1.00  1.740          C  
ATOM   4590  CZ  PHE A 295      36.388 -47.425  16.555  1.00  1.740          C  
ATOM   4591  H   PHE A 295      40.572 -49.277  11.787  1.00  1.580          H  
ATOM   4592  HA  PHE A 295      40.048 -50.009  14.458  1.00  1.450          H  
ATOM   4593 1HB  PHE A 295      40.057 -47.705  13.801  1.00  2.090          H  
ATOM   4594 2HB  PHE A 295      38.764 -47.940  12.678  1.00  2.090          H  
ATOM   4595  HD1 PHE A 295      39.589 -48.158  16.181  1.00  2.090          H  
ATOM   4596  HD2 PHE A 295      36.601 -47.745  13.244  1.00  2.090          H  
ATOM   4597  HE1 PHE A 295      38.030 -47.687  17.853  1.00  2.090          H  
ATOM   4598  HE2 PHE A 295      34.956 -47.266  14.979  1.00  2.090          H  
ATOM   4599  HZ  PHE A 295      35.673 -47.211  17.346  1.00  2.090          H  
ATOM   4600  N   ASN A 296      37.456 -50.486  12.459  1.00  1.320          N  
ATOM   4601  CA  ASN A 296      36.174 -51.151  12.361  1.00  1.360          C  
ATOM   4602  C   ASN A 296      36.301 -52.655  12.599  1.00  1.360          C  
ATOM   4603  O   ASN A 296      35.417 -53.261  13.210  1.00  1.330          O  
ATOM   4604  CB  ASN A 296      35.572 -50.874  11.000  1.00  1.890          C  
ATOM   4605  CG  ASN A 296      35.090 -49.449  10.848  1.00  1.890          C  
ATOM   4606  OD1 ASN A 296      34.790 -48.749  11.822  1.00  1.890          O  
ATOM   4607  ND2 ASN A 296      35.020 -48.998   9.622  1.00  1.890          N  
ATOM   4608  H   ASN A 296      37.794 -49.924  11.670  1.00  1.580          H  
ATOM   4609  HA  ASN A 296      35.519 -50.745  13.134  1.00  1.630          H  
ATOM   4610 1HB  ASN A 296      36.327 -51.067  10.236  1.00  2.270          H  
ATOM   4611 2HB  ASN A 296      34.743 -51.555  10.820  1.00  2.270          H  
ATOM   4612 1HD2 ASN A 296      34.717 -48.060   9.451  1.00  2.270          H  
ATOM   4613 2HD2 ASN A 296      35.272 -49.587   8.857  1.00  2.270          H  
ATOM   4614  N   GLN A 297      37.415 -53.253  12.144  1.00  1.400          N  
ATOM   4615  CA  GLN A 297      37.634 -54.684  12.353  1.00  1.430          C  
ATOM   4616  C   GLN A 297      37.758 -55.005  13.845  1.00  1.320          C  
ATOM   4617  O   GLN A 297      37.206 -56.014  14.308  1.00  1.310          O  
ATOM   4618  CB  GLN A 297      38.893 -55.149  11.623  1.00  1.990          C  
ATOM   4619  CG  GLN A 297      38.775 -55.155  10.116  1.00  1.990          C  
ATOM   4620  CD  GLN A 297      40.081 -55.502   9.452  1.00  1.990          C  
ATOM   4621  OE1 GLN A 297      41.133 -55.509  10.098  1.00  1.990          O  
ATOM   4622  NE2 GLN A 297      40.027 -55.796   8.165  1.00  1.990          N  
ATOM   4623  H   GLN A 297      38.081 -52.701  11.592  1.00  1.680          H  
ATOM   4624  HA  GLN A 297      36.777 -55.227  11.959  1.00  1.720          H  
ATOM   4625 1HB  GLN A 297      39.721 -54.494  11.892  1.00  2.390          H  
ATOM   4626 2HB  GLN A 297      39.153 -56.153  11.950  1.00  2.390          H  
ATOM   4627 1HG  GLN A 297      38.038 -55.900   9.827  1.00  2.390          H  
ATOM   4628 2HG  GLN A 297      38.462 -54.178   9.773  1.00  2.390          H  
ATOM   4629 1HE2 GLN A 297      40.867 -56.042   7.675  1.00  2.390          H  
ATOM   4630 2HE2 GLN A 297      39.153 -55.780   7.678  1.00  2.390          H  
ATOM   4631  N   ASP A 298      38.457 -54.139  14.589  1.00  1.230          N  
ATOM   4632  CA  ASP A 298      38.605 -54.332  16.025  1.00  1.130          C  
ATOM   4633  C   ASP A 298      37.298 -54.083  16.758  1.00  1.050          C  
ATOM   4634  O   ASP A 298      37.010 -54.771  17.740  1.00  1.010          O  
ATOM   4635  CB  ASP A 298      39.726 -53.473  16.579  1.00  1.620          C  
ATOM   4636  CG  ASP A 298      41.086 -54.002  16.197  1.00  1.620          C  
ATOM   4637  OD1 ASP A 298      41.211 -55.151  15.857  1.00  1.620          O  
ATOM   4638  OD2 ASP A 298      42.009 -53.246  16.216  1.00  1.620          O  
ATOM   4639  H   ASP A 298      38.953 -53.369  14.118  1.00  1.480          H  
ATOM   4640  HA  ASP A 298      38.884 -55.372  16.194  1.00  1.360          H  
ATOM   4641 1HB  ASP A 298      39.628 -52.459  16.180  1.00  1.950          H  
ATOM   4642 2HB  ASP A 298      39.653 -53.418  17.666  1.00  1.950          H  
ATOM   4643  N   VAL A 299      36.491 -53.121  16.297  1.00  1.050          N  
ATOM   4644  CA  VAL A 299      35.203 -52.906  16.949  1.00  1.010          C  
ATOM   4645  C   VAL A 299      34.325 -54.129  16.747  1.00  1.080          C  
ATOM   4646  O   VAL A 299      33.673 -54.583  17.683  1.00  1.050          O  
ATOM   4647  CB  VAL A 299      34.452 -51.666  16.448  1.00  1.430          C  
ATOM   4648  CG1 VAL A 299      33.016 -51.637  17.041  1.00  1.430          C  
ATOM   4649  CG2 VAL A 299      35.184 -50.452  16.887  1.00  1.430          C  
ATOM   4650  H   VAL A 299      36.815 -52.534  15.519  1.00  1.260          H  
ATOM   4651  HA  VAL A 299      35.379 -52.763  18.007  1.00  1.210          H  
ATOM   4652  HB  VAL A 299      34.381 -51.690  15.358  1.00  1.720          H  
ATOM   4653 1HG1 VAL A 299      32.501 -50.749  16.686  1.00  1.720          H  
ATOM   4654 2HG1 VAL A 299      32.448 -52.512  16.730  1.00  1.720          H  
ATOM   4655 3HG1 VAL A 299      33.070 -51.617  18.130  1.00  1.720          H  
ATOM   4656 1HG2 VAL A 299      34.641 -49.588  16.535  1.00  1.720          H  
ATOM   4657 2HG2 VAL A 299      35.247 -50.427  17.974  1.00  1.720          H  
ATOM   4658 3HG2 VAL A 299      36.186 -50.457  16.463  1.00  1.720          H  
ATOM   4659  N   ASP A 300      34.295 -54.677  15.538  1.00  1.190          N  
ATOM   4660  CA  ASP A 300      33.490 -55.857  15.268  1.00  1.270          C  
ATOM   4661  C   ASP A 300      33.899 -56.985  16.244  1.00  1.240          C  
ATOM   4662  O   ASP A 300      33.041 -57.628  16.872  1.00  1.250          O  
ATOM   4663  CB  ASP A 300      33.690 -56.221  13.786  1.00  1.750          C  
ATOM   4664  CG  ASP A 300      32.796 -57.295  13.203  1.00  1.750          C  
ATOM   4665  OD1 ASP A 300      31.599 -57.155  13.238  1.00  1.750          O  
ATOM   4666  OD2 ASP A 300      33.339 -58.250  12.683  1.00  1.750          O  
ATOM   4667  H   ASP A 300      34.821 -54.248  14.768  1.00  1.430          H  
ATOM   4668  HA  ASP A 300      32.442 -55.613  15.435  1.00  1.520          H  
ATOM   4669 1HB  ASP A 300      33.568 -55.314  13.189  1.00  2.100          H  
ATOM   4670 2HB  ASP A 300      34.724 -56.536  13.648  1.00  2.100          H  
ATOM   4671  N   ALA A 301      35.217 -57.200  16.412  1.00  1.240          N  
ATOM   4672  CA  ALA A 301      35.708 -58.190  17.370  1.00  1.240          C  
ATOM   4673  C   ALA A 301      35.312 -57.836  18.815  1.00  1.140          C  
ATOM   4674  O   ALA A 301      34.958 -58.727  19.598  1.00  1.160          O  
ATOM   4675  CB  ALA A 301      37.212 -58.313  17.258  1.00  1.740          C  
ATOM   4676  H   ALA A 301      35.889 -56.678  15.837  1.00  1.490          H  
ATOM   4677  HA  ALA A 301      35.251 -59.143  17.127  1.00  1.490          H  
ATOM   4678 1HB  ALA A 301      37.569 -59.074  17.948  1.00  2.080          H  
ATOM   4679 2HB  ALA A 301      37.476 -58.588  16.237  1.00  2.080          H  
ATOM   4680 3HB  ALA A 301      37.670 -57.356  17.502  1.00  2.080          H  
ATOM   4681  N   THR A 302      35.351 -56.536  19.150  1.00  1.030          N  
ATOM   4682  CA  THR A 302      35.001 -56.007  20.469  1.00  0.940          C  
ATOM   4683  C   THR A 302      33.562 -56.344  20.802  1.00  0.960          C  
ATOM   4684  O   THR A 302      33.270 -56.810  21.912  1.00  0.960          O  
ATOM   4685  CB  THR A 302      35.211 -54.475  20.520  1.00  1.350          C  
ATOM   4686  OG1 THR A 302      36.599 -54.176  20.310  1.00  1.350          O  
ATOM   4687  CG2 THR A 302      34.779 -53.909  21.821  1.00  1.350          C  
ATOM   4688  H   THR A 302      35.712 -55.879  18.458  1.00  1.240          H  
ATOM   4689  HA  THR A 302      35.646 -56.472  21.214  1.00  1.130          H  
ATOM   4690  HB  THR A 302      34.632 -54.005  19.764  1.00  1.620          H  
ATOM   4691  HG1 THR A 302      36.859 -54.454  19.408  1.00  1.620          H  
ATOM   4692 1HG2 THR A 302      34.950 -52.846  21.819  1.00  1.620          H  
ATOM   4693 2HG2 THR A 302      33.725 -54.101  22.001  1.00  1.620          H  
ATOM   4694 3HG2 THR A 302      35.353 -54.350  22.577  1.00  1.620          H  
ATOM   4695  N   VAL A 303      32.667 -56.139  19.834  1.00  1.020          N  
ATOM   4696  CA  VAL A 303      31.262 -56.435  20.035  1.00  1.080          C  
ATOM   4697  C   VAL A 303      31.090 -57.912  20.328  1.00  1.150          C  
ATOM   4698  O   VAL A 303      30.370 -58.255  21.266  1.00  1.170          O  
ATOM   4699  CB  VAL A 303      30.418 -56.077  18.787  1.00  1.490          C  
ATOM   4700  CG1 VAL A 303      28.978 -56.604  18.956  1.00  1.490          C  
ATOM   4701  CG2 VAL A 303      30.389 -54.573  18.585  1.00  1.490          C  
ATOM   4702  H   VAL A 303      32.999 -55.716  18.962  1.00  1.220          H  
ATOM   4703  HA  VAL A 303      30.902 -55.857  20.886  1.00  1.300          H  
ATOM   4704  HB  VAL A 303      30.865 -56.553  17.909  1.00  1.790          H  
ATOM   4705 1HG1 VAL A 303      28.396 -56.355  18.071  1.00  1.790          H  
ATOM   4706 2HG1 VAL A 303      28.982 -57.680  19.078  1.00  1.790          H  
ATOM   4707 3HG1 VAL A 303      28.523 -56.142  19.834  1.00  1.790          H  
ATOM   4708 1HG2 VAL A 303      29.806 -54.338  17.697  1.00  1.790          H  
ATOM   4709 2HG2 VAL A 303      29.930 -54.119  19.434  1.00  1.790          H  
ATOM   4710 3HG2 VAL A 303      31.393 -54.194  18.465  1.00  1.790          H  
ATOM   4711  N   ARG A 304      31.743 -58.786  19.540  1.00  1.220          N  
ATOM   4712  CA  ARG A 304      31.631 -60.223  19.777  1.00  1.310          C  
ATOM   4713  C   ARG A 304      32.140 -60.609  21.156  1.00  1.280          C  
ATOM   4714  O   ARG A 304      31.533 -61.436  21.828  1.00  1.330          O  
ATOM   4715  CB  ARG A 304      32.364 -61.022  18.721  1.00  1.800          C  
ATOM   4716  CG  ARG A 304      31.684 -61.028  17.382  1.00  1.800          C  
ATOM   4717  CD  ARG A 304      32.249 -62.051  16.462  1.00  1.800          C  
ATOM   4718  NE  ARG A 304      33.636 -61.768  16.102  1.00  1.800          N  
ATOM   4719  CZ  ARG A 304      34.008 -60.947  15.098  1.00  1.800          C  
ATOM   4720  NH1 ARG A 304      33.096 -60.326  14.405  1.00  1.800          N  
ATOM   4721  NH2 ARG A 304      35.288 -60.768  14.819  1.00  1.800          N  
ATOM   4722  H   ARG A 304      32.305 -58.432  18.755  1.00  1.460          H  
ATOM   4723  HA  ARG A 304      30.580 -60.493  19.716  1.00  1.570          H  
ATOM   4724 1HB  ARG A 304      33.361 -60.605  18.583  1.00  2.160          H  
ATOM   4725 2HB  ARG A 304      32.480 -62.052  19.053  1.00  2.160          H  
ATOM   4726 1HG  ARG A 304      30.623 -61.234  17.519  1.00  2.160          H  
ATOM   4727 2HG  ARG A 304      31.802 -60.041  16.929  1.00  2.160          H  
ATOM   4728 1HD  ARG A 304      32.223 -63.021  16.959  1.00  2.160          H  
ATOM   4729 2HD  ARG A 304      31.652 -62.107  15.554  1.00  2.160          H  
ATOM   4730  HE  ARG A 304      34.365 -62.239  16.621  1.00  2.160          H  
ATOM   4731 1HH1 ARG A 304      32.123 -60.441  14.611  1.00  2.160          H  
ATOM   4732 2HH1 ARG A 304      33.356 -59.689  13.644  1.00  2.160          H  
ATOM   4733 1HH2 ARG A 304      35.995 -61.250  15.353  1.00  2.160          H  
ATOM   4734 2HH2 ARG A 304      35.556 -60.142  14.065  1.00  2.160          H  
ATOM   4735  N   GLY A 305      33.242 -60.003  21.601  1.00  1.200          N  
ATOM   4736  CA  GLY A 305      33.778 -60.267  22.933  1.00  1.190          C  
ATOM   4737  C   GLY A 305      32.690 -59.969  23.966  1.00  1.150          C  
ATOM   4738  O   GLY A 305      32.338 -60.800  24.814  1.00  1.220          O  
ATOM   4739  H   GLY A 305      33.753 -59.374  20.972  1.00  1.440          H  
ATOM   4740 1HA  GLY A 305      34.109 -61.302  23.011  1.00  1.430          H  
ATOM   4741 2HA  GLY A 305      34.645 -59.628  23.105  1.00  1.430          H  
ATOM   4742  N   ILE A 306      32.110 -58.783  23.876  1.00  1.080          N  
ATOM   4743  CA  ILE A 306      31.074 -58.352  24.801  1.00  1.070          C  
ATOM   4744  C   ILE A 306      29.842 -59.236  24.829  1.00  1.190          C  
ATOM   4745  O   ILE A 306      29.337 -59.558  25.896  1.00  1.260          O  
ATOM   4746  CB  ILE A 306      30.678 -56.907  24.535  1.00  1.500          C  
ATOM   4747  CG1 ILE A 306      31.790 -56.034  24.923  1.00  1.500          C  
ATOM   4748  CG2 ILE A 306      29.478 -56.564  25.311  1.00  1.500          C  
ATOM   4749  CD1 ILE A 306      31.709 -54.659  24.442  1.00  1.500          C  
ATOM   4750  H   ILE A 306      32.423 -58.143  23.133  1.00  1.300          H  
ATOM   4751  HA  ILE A 306      31.506 -58.384  25.797  1.00  1.280          H  
ATOM   4752  HB  ILE A 306      30.488 -56.766  23.466  1.00  1.800          H  
ATOM   4753 1HG1 ILE A 306      31.794 -56.000  26.002  1.00  1.800          H  
ATOM   4754 2HG1 ILE A 306      32.720 -56.465  24.574  1.00  1.800          H  
ATOM   4755 1HG2 ILE A 306      29.225 -55.556  25.128  1.00  1.800          H  
ATOM   4756 2HG2 ILE A 306      28.642 -57.187  25.023  1.00  1.800          H  
ATOM   4757 3HG2 ILE A 306      29.670 -56.692  26.363  1.00  1.800          H  
ATOM   4758 1HD1 ILE A 306      32.548 -54.104  24.801  1.00  1.800          H  
ATOM   4759 2HD1 ILE A 306      31.737 -54.719  23.365  1.00  1.800          H  
ATOM   4760 3HD1 ILE A 306      30.811 -54.154  24.768  1.00  1.800          H  
ATOM   4761  N   LEU A 307      29.353 -59.668  23.679  1.00  1.250          N  
ATOM   4762  CA  LEU A 307      28.144 -60.480  23.705  1.00  1.360          C  
ATOM   4763  C   LEU A 307      28.427 -61.976  23.747  1.00  1.420          C  
ATOM   4764  O   LEU A 307      27.525 -62.788  23.514  1.00  1.490          O  
ATOM   4765  CB  LEU A 307      27.195 -60.105  22.546  1.00  1.860          C  
ATOM   4766  CG  LEU A 307      27.702 -60.195  21.068  1.00  1.860          C  
ATOM   4767  CD1 LEU A 307      27.683 -61.627  20.523  1.00  1.860          C  
ATOM   4768  CD2 LEU A 307      26.821 -59.287  20.229  1.00  1.860          C  
ATOM   4769  H   LEU A 307      29.780 -59.364  22.797  1.00  1.500          H  
ATOM   4770  HA  LEU A 307      27.608 -60.233  24.611  1.00  1.630          H  
ATOM   4771 1HB  LEU A 307      26.311 -60.736  22.623  1.00  2.230          H  
ATOM   4772 2HB  LEU A 307      26.874 -59.076  22.710  1.00  2.230          H  
ATOM   4773  HG  LEU A 307      28.704 -59.860  21.017  1.00  2.230          H  
ATOM   4774 1HD1 LEU A 307      28.036 -61.620  19.496  1.00  2.230          H  
ATOM   4775 2HD1 LEU A 307      28.330 -62.271  21.100  1.00  2.230          H  
ATOM   4776 3HD1 LEU A 307      26.667 -62.016  20.556  1.00  2.230          H  
ATOM   4777 1HD2 LEU A 307      27.161 -59.306  19.195  1.00  2.230          H  
ATOM   4778 2HD2 LEU A 307      25.788 -59.634  20.280  1.00  2.230          H  
ATOM   4779 3HD2 LEU A 307      26.879 -58.268  20.612  1.00  2.230          H  
ATOM   4780  N   ARG A 308      29.684 -62.345  24.009  1.00  1.400          N  
ATOM   4781  CA  ARG A 308      30.072 -63.734  24.144  1.00  1.480          C  
ATOM   4782  C   ARG A 308      30.477 -64.004  25.593  1.00  1.500          C  
ATOM   4783  O   ARG A 308      30.124 -65.041  26.157  1.00  1.710          O  
ATOM   4784  CB  ARG A 308      31.214 -64.083  23.206  1.00  2.040          C  
ATOM   4785  CG  ARG A 308      31.675 -65.531  23.242  1.00  2.040          C  
ATOM   4786  CD  ARG A 308      32.706 -65.783  22.217  1.00  2.040          C  
ATOM   4787  NE  ARG A 308      33.202 -67.153  22.272  1.00  2.040          N  
ATOM   4788  CZ  ARG A 308      34.177 -67.660  21.484  1.00  2.040          C  
ATOM   4789  NH1 ARG A 308      34.764 -66.905  20.576  1.00  2.040          N  
ATOM   4790  NH2 ARG A 308      34.544 -68.924  21.628  1.00  2.040          N  
ATOM   4791  H   ARG A 308      30.401 -61.634  24.168  1.00  1.680          H  
ATOM   4792  HA  ARG A 308      29.219 -64.363  23.896  1.00  1.780          H  
ATOM   4793 1HB  ARG A 308      30.915 -63.862  22.183  1.00  2.450          H  
ATOM   4794 2HB  ARG A 308      32.074 -63.452  23.439  1.00  2.450          H  
ATOM   4795 1HG  ARG A 308      32.104 -65.758  24.218  1.00  2.450          H  
ATOM   4796 2HG  ARG A 308      30.827 -66.189  23.054  1.00  2.450          H  
ATOM   4797 1HD  ARG A 308      32.278 -65.610  21.228  1.00  2.450          H  
ATOM   4798 2HD  ARG A 308      33.542 -65.103  22.382  1.00  2.450          H  
ATOM   4799  HE  ARG A 308      32.782 -67.772  22.955  1.00  2.450          H  
ATOM   4800 1HH1 ARG A 308      34.491 -65.942  20.462  1.00  2.450          H  
ATOM   4801 2HH1 ARG A 308      35.493 -67.290  19.991  1.00  2.450          H  
ATOM   4802 1HH2 ARG A 308      34.095 -69.505  22.323  1.00  2.450          H  
ATOM   4803 2HH2 ARG A 308      35.271 -69.311  21.044  1.00  2.450          H  
ATOM   4804  N   ASN A 309      31.230 -63.076  26.203  1.00  1.330          N  
ATOM   4805  CA  ASN A 309      31.681 -63.223  27.578  1.00  1.340          C  
ATOM   4806  C   ASN A 309      30.465 -63.247  28.499  1.00  1.360          C  
ATOM   4807  O   ASN A 309      29.637 -62.329  28.493  1.00  1.320          O  
ATOM   4808  CB  ASN A 309      32.647 -62.115  27.978  1.00  1.870          C  
ATOM   4809  CG  ASN A 309      33.357 -62.389  29.310  1.00  1.870          C  
ATOM   4810  OD1 ASN A 309      32.740 -62.568  30.388  1.00  1.870          O  
ATOM   4811  ND2 ASN A 309      34.674 -62.443  29.234  1.00  1.870          N  
ATOM   4812  H   ASN A 309      31.526 -62.244  25.691  1.00  1.600          H  
ATOM   4813  HA  ASN A 309      32.191 -64.183  27.680  1.00  1.610          H  
ATOM   4814 1HB  ASN A 309      33.395 -61.986  27.195  1.00  2.250          H  
ATOM   4815 2HB  ASN A 309      32.101 -61.188  28.053  1.00  2.250          H  
ATOM   4816 1HD2 ASN A 309      35.227 -62.647  30.046  1.00  2.250          H  
ATOM   4817 2HD2 ASN A 309      35.127 -62.299  28.349  1.00  2.250          H  
ATOM   4818  N   ALA A 310      30.391 -64.263  29.346  1.00  1.430          N  
ATOM   4819  CA  ALA A 310      29.265 -64.460  30.253  1.00  1.470          C  
ATOM   4820  C   ALA A 310      29.007 -63.282  31.191  1.00  1.460          C  
ATOM   4821  O   ALA A 310      27.880 -63.092  31.646  1.00  1.490          O  
ATOM   4822  CB  ALA A 310      29.495 -65.704  31.093  1.00  2.040          C  
ATOM   4823  H   ALA A 310      31.119 -64.964  29.315  1.00  1.720          H  
ATOM   4824  HA  ALA A 310      28.373 -64.600  29.641  1.00  1.760          H  
ATOM   4825 1HB  ALA A 310      28.631 -65.872  31.735  1.00  2.450          H  
ATOM   4826 2HB  ALA A 310      29.634 -66.563  30.436  1.00  2.450          H  
ATOM   4827 3HB  ALA A 310      30.383 -65.567  31.708  1.00  2.450          H  
ATOM   4828  N   LYS A 311      30.038 -62.515  31.539  1.00  1.420          N  
ATOM   4829  CA  LYS A 311      29.836 -61.409  32.465  1.00  1.410          C  
ATOM   4830  C   LYS A 311      29.508 -60.089  31.776  1.00  1.330          C  
ATOM   4831  O   LYS A 311      29.183 -59.109  32.445  1.00  1.350          O  
ATOM   4832  CB  LYS A 311      31.072 -61.223  33.330  1.00  1.980          C  
ATOM   4833  CG  LYS A 311      31.367 -62.391  34.264  1.00  1.980          C  
ATOM   4834  CD  LYS A 311      32.603 -62.114  35.106  1.00  1.980          C  
ATOM   4835  CE  LYS A 311      32.940 -63.253  36.048  1.00  1.980          C  
ATOM   4836  NZ  LYS A 311      34.179 -62.963  36.819  1.00  1.980          N  
ATOM   4837  H   LYS A 311      30.972 -62.676  31.153  1.00  1.700          H  
ATOM   4838  HA  LYS A 311      28.997 -61.658  33.114  1.00  1.690          H  
ATOM   4839 1HB  LYS A 311      31.916 -61.086  32.680  1.00  2.370          H  
ATOM   4840 2HB  LYS A 311      30.972 -60.318  33.929  1.00  2.370          H  
ATOM   4841 1HG  LYS A 311      30.511 -62.554  34.918  1.00  2.370          H  
ATOM   4842 2HG  LYS A 311      31.526 -63.292  33.673  1.00  2.370          H  
ATOM   4843 1HD  LYS A 311      33.456 -61.944  34.461  1.00  2.370          H  
ATOM   4844 2HD  LYS A 311      32.437 -61.211  35.696  1.00  2.370          H  
ATOM   4845 1HE  LYS A 311      32.117 -63.401  36.744  1.00  2.370          H  
ATOM   4846 2HE  LYS A 311      33.087 -64.168  35.473  1.00  2.370          H  
ATOM   4847 1HZ  LYS A 311      34.384 -63.730  37.439  1.00  2.370          H  
ATOM   4848 2HZ  LYS A 311      34.951 -62.830  36.178  1.00  2.370          H  
ATOM   4849 3HZ  LYS A 311      34.047 -62.116  37.359  1.00  2.370          H  
ATOM   4850  N   LEU A 312      29.619 -60.041  30.451  1.00  1.260          N  
ATOM   4851  CA  LEU A 312      29.386 -58.800  29.726  1.00  1.190          C  
ATOM   4852  C   LEU A 312      28.096 -58.861  28.922  1.00  1.230          C  
ATOM   4853  O   LEU A 312      27.396 -57.859  28.755  1.00  1.230          O  
ATOM   4854  CB  LEU A 312      30.556 -58.522  28.781  1.00  1.690          C  
ATOM   4855  CG  LEU A 312      31.950 -58.398  29.406  1.00  1.690          C  
ATOM   4856  CD1 LEU A 312      32.960 -58.171  28.324  1.00  1.690          C  
ATOM   4857  CD2 LEU A 312      31.988 -57.294  30.348  1.00  1.690          C  
ATOM   4858  H   LEU A 312      29.823 -60.895  29.930  1.00  1.510          H  
ATOM   4859  HA  LEU A 312      29.276 -57.987  30.437  1.00  1.430          H  
ATOM   4860 1HB  LEU A 312      30.591 -59.330  28.052  1.00  2.030          H  
ATOM   4861 2HB  LEU A 312      30.354 -57.606  28.257  1.00  2.030          H  
ATOM   4862  HG  LEU A 312      32.202 -59.326  29.919  1.00  2.030          H  
ATOM   4863 1HD1 LEU A 312      33.947 -58.094  28.771  1.00  2.030          H  
ATOM   4864 2HD1 LEU A 312      32.939 -58.997  27.628  1.00  2.030          H  
ATOM   4865 3HD1 LEU A 312      32.724 -57.256  27.809  1.00  2.030          H  
ATOM   4866 1HD2 LEU A 312      32.968 -57.235  30.751  1.00  2.030          H  
ATOM   4867 2HD2 LEU A 312      31.747 -56.371  29.835  1.00  2.030          H  
ATOM   4868 3HD2 LEU A 312      31.288 -57.466  31.142  1.00  2.030          H  
ATOM   4869  N   LYS A 313      27.767 -60.044  28.417  1.00  1.280          N  
ATOM   4870  CA  LYS A 313      26.610 -60.221  27.562  1.00  1.340          C  
ATOM   4871  C   LYS A 313      25.278 -59.690  28.131  1.00  1.400          C  
ATOM   4872  O   LYS A 313      24.628 -58.896  27.445  1.00  1.410          O  
ATOM   4873  CB  LYS A 313      26.517 -61.703  27.174  1.00  1.850          C  
ATOM   4874  CG  LYS A 313      25.371 -62.081  26.272  1.00  1.850          C  
ATOM   4875  CD  LYS A 313      25.431 -63.569  25.964  1.00  1.850          C  
ATOM   4876  CE  LYS A 313      24.327 -63.981  25.016  1.00  1.850          C  
ATOM   4877  NZ  LYS A 313      24.410 -65.423  24.682  1.00  1.850          N  
ATOM   4878  H   LYS A 313      28.383 -60.846  28.561  1.00  1.540          H  
ATOM   4879  HA  LYS A 313      26.799 -59.657  26.651  1.00  1.610          H  
ATOM   4880 1HB  LYS A 313      27.431 -61.958  26.626  1.00  2.220          H  
ATOM   4881 2HB  LYS A 313      26.519 -62.341  28.040  1.00  2.220          H  
ATOM   4882 1HG  LYS A 313      24.420 -61.852  26.755  1.00  2.220          H  
ATOM   4883 2HG  LYS A 313      25.432 -61.514  25.339  1.00  2.220          H  
ATOM   4884 1HD  LYS A 313      26.398 -63.814  25.520  1.00  2.220          H  
ATOM   4885 2HD  LYS A 313      25.327 -64.131  26.890  1.00  2.220          H  
ATOM   4886 1HE  LYS A 313      23.360 -63.775  25.473  1.00  2.220          H  
ATOM   4887 2HE  LYS A 313      24.415 -63.398  24.097  1.00  2.220          H  
ATOM   4888 1HZ  LYS A 313      23.668 -65.665  24.043  1.00  2.220          H  
ATOM   4889 2HZ  LYS A 313      25.305 -65.610  24.247  1.00  2.220          H  
ATOM   4890 3HZ  LYS A 313      24.323 -65.971  25.523  1.00  2.220          H  
ATOM   4891  N   PRO A 314      24.841 -60.044  29.373  1.00  1.470          N  
ATOM   4892  CA  PRO A 314      23.593 -59.588  29.975  1.00  1.550          C  
ATOM   4893  C   PRO A 314      23.591 -58.091  30.263  1.00  1.540          C  
ATOM   4894  O   PRO A 314      22.538 -57.495  30.498  1.00  1.620          O  
ATOM   4895  CB  PRO A 314      23.498 -60.421  31.259  1.00  2.330          C  
ATOM   4896  CG  PRO A 314      24.911 -60.787  31.600  1.00  2.330          C  
ATOM   4897  CD  PRO A 314      25.602 -60.981  30.276  1.00  2.330          C  
ATOM   4898  HA  PRO A 314      22.767 -59.839  29.294  1.00  1.860          H  
ATOM   4899 1HB  PRO A 314      23.029 -59.831  32.039  1.00  2.790          H  
ATOM   4900 2HB  PRO A 314      22.856 -61.299  31.094  1.00  2.790          H  
ATOM   4901 1HG  PRO A 314      25.369 -59.989  32.212  1.00  2.790          H  
ATOM   4902 2HG  PRO A 314      24.933 -61.698  32.215  1.00  2.790          H  
ATOM   4903 1HD  PRO A 314      26.625 -60.712  30.463  1.00  2.790          H  
ATOM   4904 2HD  PRO A 314      25.495 -62.026  29.969  1.00  2.790          H  
ATOM   4905  N   VAL A 315      24.773 -57.484  30.267  1.00  1.440          N  
ATOM   4906  CA  VAL A 315      24.882 -56.085  30.558  1.00  1.440          C  
ATOM   4907  C   VAL A 315      24.654 -55.370  29.250  1.00  1.410          C  
ATOM   4908  O   VAL A 315      23.745 -54.568  29.114  1.00  1.480          O  
ATOM   4909  CB  VAL A 315      26.282 -55.754  31.112  1.00  2.020          C  
ATOM   4910  CG1 VAL A 315      26.418 -54.263  31.355  1.00  2.020          C  
ATOM   4911  CG2 VAL A 315      26.520 -56.555  32.354  1.00  2.020          C  
ATOM   4912  H   VAL A 315      25.624 -57.974  30.004  1.00  1.730          H  
ATOM   4913  HA  VAL A 315      24.117 -55.797  31.278  1.00  1.730          H  
ATOM   4914  HB  VAL A 315      27.032 -56.021  30.377  1.00  2.420          H  
ATOM   4915 1HG1 VAL A 315      27.414 -54.043  31.734  1.00  2.420          H  
ATOM   4916 2HG1 VAL A 315      26.260 -53.721  30.433  1.00  2.420          H  
ATOM   4917 3HG1 VAL A 315      25.672 -53.966  32.083  1.00  2.420          H  
ATOM   4918 1HG2 VAL A 315      27.495 -56.339  32.717  1.00  2.420          H  
ATOM   4919 2HG2 VAL A 315      25.798 -56.298  33.101  1.00  2.420          H  
ATOM   4920 3HG2 VAL A 315      26.447 -57.620  32.132  1.00  2.420          H  
ATOM   4921  N   TYR A 316      25.447 -55.710  28.250  1.00  1.330          N  
ATOM   4922  CA  TYR A 316      25.377 -55.061  26.954  1.00  1.310          C  
ATOM   4923  C   TYR A 316      23.974 -55.074  26.388  1.00  1.420          C  
ATOM   4924  O   TYR A 316      23.442 -54.036  26.003  1.00  1.470          O  
ATOM   4925  CB  TYR A 316      26.321 -55.769  26.019  1.00  1.840          C  
ATOM   4926  CG  TYR A 316      26.427 -55.234  24.602  1.00  1.840          C  
ATOM   4927  CD1 TYR A 316      27.120 -54.053  24.361  1.00  1.840          C  
ATOM   4928  CD2 TYR A 316      25.902 -55.955  23.539  1.00  1.840          C  
ATOM   4929  CE1 TYR A 316      27.279 -53.598  23.091  1.00  1.840          C  
ATOM   4930  CE2 TYR A 316      26.067 -55.488  22.250  1.00  1.840          C  
ATOM   4931  CZ  TYR A 316      26.753 -54.313  22.025  1.00  1.840          C  
ATOM   4932  OH  TYR A 316      26.919 -53.842  20.742  1.00  1.840          O  
ATOM   4933  H   TYR A 316      26.159 -56.426  28.407  1.00  1.600          H  
ATOM   4934  HA  TYR A 316      25.686 -54.024  27.071  1.00  1.570          H  
ATOM   4935 1HB  TYR A 316      27.275 -55.760  26.473  1.00  2.210          H  
ATOM   4936 2HB  TYR A 316      26.024 -56.820  25.953  1.00  2.210          H  
ATOM   4937  HD1 TYR A 316      27.544 -53.486  25.183  1.00  2.210          H  
ATOM   4938  HD2 TYR A 316      25.363 -56.894  23.718  1.00  2.210          H  
ATOM   4939  HE1 TYR A 316      27.823 -52.673  22.923  1.00  2.210          H  
ATOM   4940  HE2 TYR A 316      25.656 -56.052  21.411  1.00  2.210          H  
ATOM   4941  HH  TYR A 316      26.517 -54.455  20.120  1.00  2.210          H  
ATOM   4942  N   ASP A 317      23.331 -56.231  26.406  1.00  1.480          N  
ATOM   4943  CA  ASP A 317      22.001 -56.363  25.825  1.00  1.600          C  
ATOM   4944  C   ASP A 317      20.889 -55.712  26.650  1.00  1.680          C  
ATOM   4945  O   ASP A 317      19.729 -55.712  26.230  1.00  1.770          O  
ATOM   4946  CB  ASP A 317      21.680 -57.839  25.587  1.00  2.190          C  
ATOM   4947  CG  ASP A 317      22.457 -58.457  24.403  1.00  2.190          C  
ATOM   4948  OD1 ASP A 317      22.849 -57.737  23.506  1.00  2.190          O  
ATOM   4949  OD2 ASP A 317      22.648 -59.650  24.416  1.00  2.190          O  
ATOM   4950  H   ASP A 317      23.810 -57.069  26.757  1.00  1.780          H  
ATOM   4951  HA  ASP A 317      22.020 -55.869  24.854  1.00  1.920          H  
ATOM   4952 1HB  ASP A 317      21.929 -58.404  26.492  1.00  2.630          H  
ATOM   4953 2HB  ASP A 317      20.613 -57.958  25.409  1.00  2.630          H  
ATOM   4954  N   SER A 318      21.218 -55.198  27.838  1.00  1.680          N  
ATOM   4955  CA  SER A 318      20.259 -54.527  28.695  1.00  1.770          C  
ATOM   4956  C   SER A 318      20.450 -52.994  28.656  1.00  1.750          C  
ATOM   4957  O   SER A 318      19.716 -52.253  29.325  1.00  1.840          O  
ATOM   4958  CB  SER A 318      20.386 -55.030  30.128  1.00  2.440          C  
ATOM   4959  OG  SER A 318      20.093 -56.405  30.234  1.00  2.440          O  
ATOM   4960  H   SER A 318      22.188 -55.203  28.152  1.00  2.020          H  
ATOM   4961  HA  SER A 318      19.257 -54.757  28.335  1.00  2.120          H  
ATOM   4962 1HB  SER A 318      21.401 -54.844  30.494  1.00  2.930          H  
ATOM   4963 2HB  SER A 318      19.708 -54.466  30.763  1.00  2.930          H  
ATOM   4964  HG  SER A 318      20.964 -56.862  30.211  1.00  2.930          H  
ATOM   4965  N   LEU A 319      21.455 -52.516  27.913  1.00  1.640          N  
ATOM   4966  CA  LEU A 319      21.785 -51.089  27.828  1.00  1.630          C  
ATOM   4967  C   LEU A 319      21.285 -50.437  26.541  1.00  1.690          C  
ATOM   4968  O   LEU A 319      21.095 -51.119  25.528  1.00  1.680          O  
ATOM   4969  CB  LEU A 319      23.312 -50.880  27.932  1.00  2.290          C  
ATOM   4970  CG  LEU A 319      24.056 -51.303  29.244  1.00  2.290          C  
ATOM   4971  CD1 LEU A 319      25.579 -51.129  29.026  1.00  2.290          C  
ATOM   4972  CD2 LEU A 319      23.578 -50.467  30.427  1.00  2.290          C  
ATOM   4973  H   LEU A 319      22.017 -53.165  27.351  1.00  1.970          H  
ATOM   4974  HA  LEU A 319      21.304 -50.580  28.656  1.00  1.960          H  
ATOM   4975 1HB  LEU A 319      23.750 -51.491  27.165  1.00  2.740          H  
ATOM   4976 2HB  LEU A 319      23.544 -49.860  27.705  1.00  2.740          H  
ATOM   4977  HG  LEU A 319      23.859 -52.318  29.457  1.00  2.740          H  
ATOM   4978 1HD1 LEU A 319      26.111 -51.425  29.925  1.00  2.740          H  
ATOM   4979 2HD1 LEU A 319      25.902 -51.752  28.193  1.00  2.740          H  
ATOM   4980 3HD1 LEU A 319      25.804 -50.106  28.806  1.00  2.740          H  
ATOM   4981 1HD2 LEU A 319      24.097 -50.771  31.318  1.00  2.740          H  
ATOM   4982 2HD2 LEU A 319      23.767 -49.429  30.245  1.00  2.740          H  
ATOM   4983 3HD2 LEU A 319      22.512 -50.617  30.581  1.00  2.740          H  
ATOM   4984  N   ASP A 320      21.070 -49.107  26.587  1.00  1.770          N  
ATOM   4985  CA  ASP A 320      20.677 -48.353  25.391  1.00  1.850          C  
ATOM   4986  C   ASP A 320      21.920 -48.059  24.553  1.00  1.750          C  
ATOM   4987  O   ASP A 320      23.035 -48.334  24.986  1.00  1.650          O  
ATOM   4988  CB  ASP A 320      19.979 -47.038  25.805  1.00  2.560          C  
ATOM   4989  CG  ASP A 320      19.130 -46.372  24.689  1.00  2.560          C  
ATOM   4990  OD1 ASP A 320      19.188 -46.841  23.569  1.00  2.560          O  
ATOM   4991  OD2 ASP A 320      18.477 -45.402  24.964  1.00  2.560          O  
ATOM   4992  H   ASP A 320      21.189 -48.622  27.460  1.00  2.120          H  
ATOM   4993  HA  ASP A 320      19.985 -48.952  24.801  1.00  2.220          H  
ATOM   4994 1HB  ASP A 320      19.323 -47.234  26.654  1.00  3.070          H  
ATOM   4995 2HB  ASP A 320      20.728 -46.321  26.137  1.00  3.070          H  
ATOM   4996  N   ALA A 321      21.759 -47.390  23.420  1.00  1.780          N  
ATOM   4997  CA  ALA A 321      22.878 -47.177  22.495  1.00  1.700          C  
ATOM   4998  C   ALA A 321      24.086 -46.443  23.059  1.00  1.630          C  
ATOM   4999  O   ALA A 321      25.226 -46.804  22.741  1.00  1.530          O  
ATOM   5000  CB  ALA A 321      22.376 -46.383  21.303  1.00  2.410          C  
ATOM   5001  H   ALA A 321      20.804 -47.147  23.150  1.00  2.140          H  
ATOM   5002  HA  ALA A 321      23.217 -48.150  22.163  1.00  2.040          H  
ATOM   5003 1HB  ALA A 321      23.182 -46.264  20.582  1.00  2.890          H  
ATOM   5004 2HB  ALA A 321      21.547 -46.915  20.838  1.00  2.890          H  
ATOM   5005 3HB  ALA A 321      22.036 -45.403  21.634  1.00  2.890          H  
ATOM   5006  N   VAL A 322      23.874 -45.443  23.897  1.00  1.700          N  
ATOM   5007  CA  VAL A 322      25.010 -44.676  24.389  1.00  1.640          C  
ATOM   5008  C   VAL A 322      25.797 -45.476  25.417  1.00  1.530          C  
ATOM   5009  O   VAL A 322      27.031 -45.524  25.380  1.00  1.430          O  
ATOM   5010  CB  VAL A 322      24.543 -43.330  24.947  1.00  2.320          C  
ATOM   5011  CG1 VAL A 322      25.712 -42.588  25.561  1.00  2.320          C  
ATOM   5012  CG2 VAL A 322      23.920 -42.551  23.823  1.00  2.320          C  
ATOM   5013  H   VAL A 322      22.923 -45.212  24.158  1.00  2.040          H  
ATOM   5014  HA  VAL A 322      25.671 -44.468  23.546  1.00  1.970          H  
ATOM   5015  HB  VAL A 322      23.804 -43.481  25.733  1.00  2.780          H  
ATOM   5016 1HG1 VAL A 322      25.386 -41.643  25.933  1.00  2.780          H  
ATOM   5017 2HG1 VAL A 322      26.116 -43.162  26.374  1.00  2.780          H  
ATOM   5018 3HG1 VAL A 322      26.478 -42.422  24.812  1.00  2.780          H  
ATOM   5019 1HG2 VAL A 322      23.577 -41.577  24.190  1.00  2.780          H  
ATOM   5020 2HG2 VAL A 322      24.637 -42.413  23.060  1.00  2.780          H  
ATOM   5021 3HG2 VAL A 322      23.077 -43.096  23.416  1.00  2.780          H  
ATOM   5022  N   ARG A 323      25.075 -46.072  26.356  1.00  1.560          N  
ATOM   5023  CA  ARG A 323      25.691 -46.889  27.376  1.00  1.470          C  
ATOM   5024  C   ARG A 323      26.349 -48.133  26.741  1.00  1.350          C  
ATOM   5025  O   ARG A 323      27.412 -48.569  27.193  1.00  1.240          O  
ATOM   5026  CB  ARG A 323      24.682 -47.240  28.452  1.00  2.090          C  
ATOM   5027  CG  ARG A 323      24.237 -46.032  29.290  1.00  2.090          C  
ATOM   5028  CD  ARG A 323      23.519 -46.404  30.553  1.00  2.090          C  
ATOM   5029  NE  ARG A 323      23.222 -45.204  31.364  1.00  2.090          N  
ATOM   5030  CZ  ARG A 323      22.045 -44.526  31.456  1.00  2.090          C  
ATOM   5031  NH1 ARG A 323      20.974 -44.941  30.799  1.00  2.090          N  
ATOM   5032  NH2 ARG A 323      21.958 -43.422  32.213  1.00  2.090          N  
ATOM   5033  H   ARG A 323      24.074 -45.969  26.325  1.00  1.870          H  
ATOM   5034  HA  ARG A 323      26.477 -46.303  27.853  1.00  1.760          H  
ATOM   5035 1HB  ARG A 323      23.797 -47.666  27.996  1.00  2.510          H  
ATOM   5036 2HB  ARG A 323      25.110 -47.963  29.122  1.00  2.510          H  
ATOM   5037 1HG  ARG A 323      25.087 -45.419  29.543  1.00  2.510          H  
ATOM   5038 2HG  ARG A 323      23.548 -45.439  28.692  1.00  2.510          H  
ATOM   5039 1HD  ARG A 323      22.596 -46.924  30.326  1.00  2.510          H  
ATOM   5040 2HD  ARG A 323      24.165 -47.053  31.148  1.00  2.510          H  
ATOM   5041  HE  ARG A 323      24.014 -44.825  31.875  1.00  2.510          H  
ATOM   5042 1HH1 ARG A 323      21.016 -45.764  30.225  1.00  2.510          H  
ATOM   5043 2HH1 ARG A 323      20.107 -44.427  30.875  1.00  2.510          H  
ATOM   5044 1HH2 ARG A 323      22.771 -43.028  32.737  1.00  2.510          H  
ATOM   5045 2HH2 ARG A 323      21.086 -42.924  32.273  1.00  2.510          H  
ATOM   5046  N   ARG A 324      25.727 -48.723  25.701  1.00  1.370          N  
ATOM   5047  CA  ARG A 324      26.348 -49.871  25.052  1.00  1.260          C  
ATOM   5048  C   ARG A 324      27.679 -49.452  24.458  1.00  1.160          C  
ATOM   5049  O   ARG A 324      28.684 -50.142  24.642  1.00  1.050          O  
ATOM   5050  CB  ARG A 324      25.499 -50.462  23.924  1.00  1.810          C  
ATOM   5051  CG  ARG A 324      24.275 -51.241  24.347  1.00  1.810          C  
ATOM   5052  CD  ARG A 324      23.677 -52.076  23.261  1.00  1.810          C  
ATOM   5053  NE  ARG A 324      23.243 -51.332  22.055  1.00  1.810          N  
ATOM   5054  CZ  ARG A 324      22.031 -50.752  21.832  1.00  1.810          C  
ATOM   5055  NH1 ARG A 324      21.070 -50.743  22.739  1.00  1.810          N  
ATOM   5056  NH2 ARG A 324      21.808 -50.177  20.652  1.00  1.810          N  
ATOM   5057  H   ARG A 324      24.829 -48.374  25.361  1.00  1.640          H  
ATOM   5058  HA  ARG A 324      26.523 -50.645  25.799  1.00  1.510          H  
ATOM   5059 1HB  ARG A 324      25.138 -49.642  23.305  1.00  2.170          H  
ATOM   5060 2HB  ARG A 324      26.104 -51.088  23.294  1.00  2.170          H  
ATOM   5061 1HG  ARG A 324      24.581 -51.930  25.124  1.00  2.170          H  
ATOM   5062 2HG  ARG A 324      23.526 -50.600  24.724  1.00  2.170          H  
ATOM   5063 1HD  ARG A 324      24.400 -52.819  22.953  1.00  2.170          H  
ATOM   5064 2HD  ARG A 324      22.810 -52.594  23.676  1.00  2.170          H  
ATOM   5065  HE  ARG A 324      23.910 -51.292  21.297  1.00  2.170          H  
ATOM   5066 1HH1 ARG A 324      21.201 -51.146  23.680  1.00  2.170          H  
ATOM   5067 2HH1 ARG A 324      20.189 -50.303  22.529  1.00  2.170          H  
ATOM   5068 1HH2 ARG A 324      22.530 -50.180  19.941  1.00  2.170          H  
ATOM   5069 2HH2 ARG A 324      20.915 -49.744  20.461  1.00  2.170          H  
ATOM   5070  N   ALA A 325      27.709 -48.286  23.797  1.00  1.210          N  
ATOM   5071  CA  ALA A 325      28.942 -47.804  23.208  1.00  1.140          C  
ATOM   5072  C   ALA A 325      30.013 -47.614  24.278  1.00  1.050          C  
ATOM   5073  O   ALA A 325      31.143 -48.060  24.099  1.00  0.940          O  
ATOM   5074  CB  ALA A 325      28.692 -46.510  22.471  1.00  1.620          C  
ATOM   5075  H   ALA A 325      26.841 -47.759  23.655  1.00  1.450          H  
ATOM   5076  HA  ALA A 325      29.291 -48.546  22.497  1.00  1.370          H  
ATOM   5077 1HB  ALA A 325      29.608 -46.171  22.009  1.00  1.950          H  
ATOM   5078 2HB  ALA A 325      27.936 -46.671  21.705  1.00  1.950          H  
ATOM   5079 3HB  ALA A 325      28.335 -45.768  23.179  1.00  1.950          H  
ATOM   5080  N   ALA A 326      29.646 -47.096  25.452  1.00  1.110          N  
ATOM   5081  CA  ALA A 326      30.639 -46.931  26.512  1.00  1.060          C  
ATOM   5082  C   ALA A 326      31.277 -48.287  26.876  1.00  0.950          C  
ATOM   5083  O   ALA A 326      32.496 -48.364  27.094  1.00  0.870          O  
ATOM   5084  CB  ALA A 326      29.990 -46.291  27.721  1.00  1.500          C  
ATOM   5085  H   ALA A 326      28.695 -46.727  25.565  1.00  1.330          H  
ATOM   5086  HA  ALA A 326      31.425 -46.272  26.143  1.00  1.270          H  
ATOM   5087 1HB  ALA A 326      30.712 -46.133  28.508  1.00  1.800          H  
ATOM   5088 2HB  ALA A 326      29.567 -45.356  27.435  1.00  1.800          H  
ATOM   5089 3HB  ALA A 326      29.206 -46.934  28.076  1.00  1.800          H  
ATOM   5090  N   LEU A 327      30.472 -49.367  26.868  1.00  0.970          N  
ATOM   5091  CA  LEU A 327      30.988 -50.710  27.155  1.00  0.890          C  
ATOM   5092  C   LEU A 327      31.921 -51.159  26.020  1.00  0.780          C  
ATOM   5093  O   LEU A 327      32.943 -51.811  26.278  1.00  0.710          O  
ATOM   5094  CB  LEU A 327      29.833 -51.708  27.412  1.00  1.280          C  
ATOM   5095  CG  LEU A 327      30.213 -53.165  27.918  1.00  1.280          C  
ATOM   5096  CD1 LEU A 327      31.010 -53.100  29.229  1.00  1.280          C  
ATOM   5097  CD2 LEU A 327      28.918 -53.950  28.164  1.00  1.280          C  
ATOM   5098  H   LEU A 327      29.465 -49.220  26.714  1.00  1.160          H  
ATOM   5099  HA  LEU A 327      31.590 -50.642  28.052  1.00  1.070          H  
ATOM   5100 1HB  LEU A 327      29.145 -51.267  28.125  1.00  1.530          H  
ATOM   5101 2HB  LEU A 327      29.293 -51.831  26.471  1.00  1.530          H  
ATOM   5102  HG  LEU A 327      30.820 -53.670  27.169  1.00  1.530          H  
ATOM   5103 1HD1 LEU A 327      31.237 -54.109  29.553  1.00  1.530          H  
ATOM   5104 2HD1 LEU A 327      31.943 -52.560  29.082  1.00  1.530          H  
ATOM   5105 3HD1 LEU A 327      30.418 -52.601  29.995  1.00  1.530          H  
ATOM   5106 1HD2 LEU A 327      29.153 -54.965  28.503  1.00  1.530          H  
ATOM   5107 2HD2 LEU A 327      28.317 -53.445  28.918  1.00  1.530          H  
ATOM   5108 3HD2 LEU A 327      28.372 -53.995  27.247  1.00  1.530          H  
ATOM   5109  N   ILE A 328      31.585 -50.790  24.771  1.00  0.800          N  
ATOM   5110  CA  ILE A 328      32.433 -51.114  23.617  1.00  0.740          C  
ATOM   5111  C   ILE A 328      33.776 -50.449  23.841  1.00  0.660          C  
ATOM   5112  O   ILE A 328      34.821 -51.057  23.625  1.00  0.610          O  
ATOM   5113  CB  ILE A 328      31.888 -50.556  22.257  1.00  1.060          C  
ATOM   5114  CG1 ILE A 328      30.527 -51.171  21.850  1.00  1.060          C  
ATOM   5115  CG2 ILE A 328      32.926 -50.719  21.108  1.00  1.060          C  
ATOM   5116  CD1 ILE A 328      30.499 -52.612  21.658  1.00  1.060          C  
ATOM   5117  H   ILE A 328      30.691 -50.299  24.647  1.00  0.960          H  
ATOM   5118  HA  ILE A 328      32.591 -52.180  23.556  1.00  0.890          H  
ATOM   5119  HB  ILE A 328      31.720 -49.509  22.360  1.00  1.270          H  
ATOM   5120 1HG1 ILE A 328      29.793 -50.924  22.598  1.00  1.270          H  
ATOM   5121 2HG1 ILE A 328      30.234 -50.725  20.927  1.00  1.270          H  
ATOM   5122 1HG2 ILE A 328      32.521 -50.278  20.207  1.00  1.270          H  
ATOM   5123 2HG2 ILE A 328      33.860 -50.215  21.353  1.00  1.270          H  
ATOM   5124 3HG2 ILE A 328      33.130 -51.757  20.930  1.00  1.270          H  
ATOM   5125 1HD1 ILE A 328      29.503 -52.909  21.356  1.00  1.270          H  
ATOM   5126 2HD1 ILE A 328      31.206 -52.912  20.899  1.00  1.270          H  
ATOM   5127 3HD1 ILE A 328      30.730 -53.060  22.563  1.00  1.270          H  
ATOM   5128  N   ASN A 329      33.753 -49.192  24.274  1.00  0.700          N  
ATOM   5129  CA  ASN A 329      34.975 -48.435  24.484  1.00  0.660          C  
ATOM   5130  C   ASN A 329      35.877 -49.186  25.453  1.00  0.600          C  
ATOM   5131  O   ASN A 329      37.064 -49.400  25.176  1.00  0.550          O  
ATOM   5132  CB  ASN A 329      34.661 -47.077  25.075  1.00  0.940          C  
ATOM   5133  CG  ASN A 329      35.708 -46.038  24.811  1.00  0.940          C  
ATOM   5134  OD1 ASN A 329      35.898 -45.664  23.667  1.00  0.940          O  
ATOM   5135  ND2 ASN A 329      36.355 -45.552  25.790  1.00  0.940          N  
ATOM   5136  H   ASN A 329      32.837 -48.749  24.401  1.00  0.840          H  
ATOM   5137  HA  ASN A 329      35.503 -48.329  23.539  1.00  0.790          H  
ATOM   5138 1HB  ASN A 329      33.690 -46.734  24.762  1.00  1.130          H  
ATOM   5139 2HB  ASN A 329      34.599 -47.189  26.151  1.00  1.130          H  
ATOM   5140 1HD2 ASN A 329      37.018 -44.791  25.616  1.00  1.130          H  
ATOM   5141 2HD2 ASN A 329      36.178 -45.868  26.714  1.00  1.130          H  
ATOM   5142  N   MET A 330      35.300 -49.631  26.585  1.00  0.640          N  
ATOM   5143  CA  MET A 330      36.103 -50.311  27.587  1.00  0.630          C  
ATOM   5144  C   MET A 330      36.720 -51.590  27.081  1.00  0.590          C  
ATOM   5145  O   MET A 330      37.902 -51.817  27.316  1.00  0.590          O  
ATOM   5146  CB  MET A 330      35.299 -50.713  28.808  1.00  0.890          C  
ATOM   5147  CG  MET A 330      34.817 -49.634  29.639  1.00  0.890          C  
ATOM   5148  SD  MET A 330      33.870 -50.230  31.050  1.00  0.890          S  
ATOM   5149  CE  MET A 330      35.159 -50.857  32.135  1.00  0.890          C  
ATOM   5150  H   MET A 330      34.311 -49.414  26.753  1.00  0.770          H  
ATOM   5151  HA  MET A 330      36.912 -49.644  27.888  1.00  0.760          H  
ATOM   5152 1HB  MET A 330      34.434 -51.303  28.492  1.00  1.060          H  
ATOM   5153 2HB  MET A 330      35.913 -51.336  29.415  1.00  1.060          H  
ATOM   5154 1HG  MET A 330      35.654 -49.052  29.987  1.00  1.060          H  
ATOM   5155 2HG  MET A 330      34.174 -49.000  29.029  1.00  1.060          H  
ATOM   5156 1HE  MET A 330      34.706 -51.260  33.041  1.00  1.060          H  
ATOM   5157 2HE  MET A 330      35.722 -51.640  31.653  1.00  1.060          H  
ATOM   5158 3HE  MET A 330      35.836 -50.048  32.405  1.00  1.060          H  
ATOM   5159  N   VAL A 331      35.937 -52.431  26.402  1.00  0.590          N  
ATOM   5160  CA  VAL A 331      36.477 -53.697  25.913  1.00  0.610          C  
ATOM   5161  C   VAL A 331      37.510 -53.477  24.836  1.00  0.600          C  
ATOM   5162  O   VAL A 331      38.553 -54.129  24.831  1.00  0.650          O  
ATOM   5163  CB  VAL A 331      35.382 -54.665  25.467  1.00  0.850          C  
ATOM   5164  CG1 VAL A 331      35.974 -55.897  24.778  1.00  0.850          C  
ATOM   5165  CG2 VAL A 331      34.663 -55.124  26.692  1.00  0.850          C  
ATOM   5166  H   VAL A 331      34.951 -52.180  26.244  1.00  0.710          H  
ATOM   5167  HA  VAL A 331      36.985 -54.182  26.743  1.00  0.730          H  
ATOM   5168  HB  VAL A 331      34.722 -54.170  24.783  1.00  1.020          H  
ATOM   5169 1HG1 VAL A 331      35.174 -56.584  24.491  1.00  1.020          H  
ATOM   5170 2HG1 VAL A 331      36.540 -55.630  23.892  1.00  1.020          H  
ATOM   5171 3HG1 VAL A 331      36.615 -56.365  25.451  1.00  1.020          H  
ATOM   5172 1HG2 VAL A 331      33.923 -55.810  26.440  1.00  1.020          H  
ATOM   5173 2HG2 VAL A 331      35.374 -55.610  27.338  1.00  1.020          H  
ATOM   5174 3HG2 VAL A 331      34.216 -54.270  27.199  1.00  1.020          H  
ATOM   5175  N   PHE A 332      37.251 -52.550  23.922  1.00  0.560          N  
ATOM   5176  CA  PHE A 332      38.183 -52.262  22.850  1.00  0.580          C  
ATOM   5177  C   PHE A 332      39.570 -52.038  23.494  1.00  0.590          C  
ATOM   5178  O   PHE A 332      40.579 -52.579  23.034  1.00  0.670          O  
ATOM   5179  CB  PHE A 332      37.715 -51.002  22.107  1.00  0.800          C  
ATOM   5180  CG  PHE A 332      38.462 -50.628  20.869  1.00  0.800          C  
ATOM   5181  CD1 PHE A 332      37.983 -51.052  19.635  1.00  0.800          C  
ATOM   5182  CD2 PHE A 332      39.632 -49.881  20.906  1.00  0.800          C  
ATOM   5183  CE1 PHE A 332      38.641 -50.727  18.479  1.00  0.800          C  
ATOM   5184  CE2 PHE A 332      40.287 -49.566  19.743  1.00  0.800          C  
ATOM   5185  CZ  PHE A 332      39.792 -49.989  18.536  1.00  0.800          C  
ATOM   5186  H   PHE A 332      36.369 -52.031  23.949  1.00  0.670          H  
ATOM   5187  HA  PHE A 332      38.225 -53.110  22.164  1.00  0.700          H  
ATOM   5188 1HB  PHE A 332      36.671 -51.125  21.838  1.00  0.960          H  
ATOM   5189 2HB  PHE A 332      37.755 -50.166  22.791  1.00  0.960          H  
ATOM   5190  HD1 PHE A 332      37.066 -51.647  19.597  1.00  0.960          H  
ATOM   5191  HD2 PHE A 332      40.032 -49.540  21.865  1.00  0.960          H  
ATOM   5192  HE1 PHE A 332      38.256 -51.052  17.512  1.00  0.960          H  
ATOM   5193  HE2 PHE A 332      41.205 -48.979  19.771  1.00  0.960          H  
ATOM   5194  HZ  PHE A 332      40.329 -49.732  17.623  1.00  0.960          H  
ATOM   5195  N   GLN A 333      39.598 -51.228  24.572  1.00  0.560          N  
ATOM   5196  CA  GLN A 333      40.811 -50.903  25.336  1.00  0.600          C  
ATOM   5197  C   GLN A 333      41.394 -52.021  26.255  1.00  0.680          C  
ATOM   5198  O   GLN A 333      42.608 -52.244  26.278  1.00  0.760          O  
ATOM   5199  CB  GLN A 333      40.478 -49.731  26.270  1.00  0.820          C  
ATOM   5200  CG  GLN A 333      40.188 -48.421  25.597  1.00  0.820          C  
ATOM   5201  CD  GLN A 333      39.673 -47.371  26.588  1.00  0.820          C  
ATOM   5202  OE1 GLN A 333      39.502 -47.622  27.801  1.00  0.820          O  
ATOM   5203  NE2 GLN A 333      39.414 -46.199  26.070  1.00  0.820          N  
ATOM   5204  H   GLN A 333      38.716 -50.779  24.841  1.00  0.670          H  
ATOM   5205  HA  GLN A 333      41.582 -50.608  24.626  1.00  0.720          H  
ATOM   5206 1HB  GLN A 333      39.602 -49.987  26.860  1.00  0.990          H  
ATOM   5207 2HB  GLN A 333      41.301 -49.580  26.964  1.00  0.990          H  
ATOM   5208 1HG  GLN A 333      41.107 -48.048  25.147  1.00  0.990          H  
ATOM   5209 2HG  GLN A 333      39.435 -48.566  24.825  1.00  0.990          H  
ATOM   5210 1HE2 GLN A 333      39.061 -45.460  26.650  1.00  0.990          H  
ATOM   5211 2HE2 GLN A 333      39.552 -46.060  25.088  1.00  0.990          H  
ATOM   5212  N   MET A 334      40.529 -52.669  27.050  1.00  0.690          N  
ATOM   5213  CA  MET A 334      40.880 -53.666  28.083  1.00  0.790          C  
ATOM   5214  C   MET A 334      40.855 -55.157  27.709  1.00  0.840          C  
ATOM   5215  O   MET A 334      41.499 -55.972  28.377  1.00  0.930          O  
ATOM   5216  CB  MET A 334      39.922 -53.471  29.257  1.00  1.070          C  
ATOM   5217  CG  MET A 334      40.077 -52.176  30.059  1.00  1.070          C  
ATOM   5218  SD  MET A 334      41.627 -52.063  30.971  1.00  1.070          S  
ATOM   5219  CE  MET A 334      41.295 -53.210  32.319  1.00  1.070          C  
ATOM   5220  H   MET A 334      39.545 -52.429  26.965  1.00  0.830          H  
ATOM   5221  HA  MET A 334      41.893 -53.441  28.410  1.00  0.950          H  
ATOM   5222 1HB  MET A 334      38.943 -53.429  28.845  1.00  1.280          H  
ATOM   5223 2HB  MET A 334      39.956 -54.331  29.915  1.00  1.280          H  
ATOM   5224 1HG  MET A 334      40.023 -51.331  29.368  1.00  1.280          H  
ATOM   5225 2HG  MET A 334      39.252 -52.081  30.766  1.00  1.280          H  
ATOM   5226 1HE  MET A 334      42.149 -53.242  32.986  1.00  1.280          H  
ATOM   5227 2HE  MET A 334      40.421 -52.872  32.876  1.00  1.280          H  
ATOM   5228 3HE  MET A 334      41.109 -54.208  31.926  1.00  1.280          H  
ATOM   5229  N   GLY A 335      40.064 -55.530  26.708  1.00  0.800          N  
ATOM   5230  CA  GLY A 335      39.842 -56.922  26.346  1.00  0.880          C  
ATOM   5231  C   GLY A 335      38.597 -57.406  27.082  1.00  0.880          C  
ATOM   5232  O   GLY A 335      38.338 -57.004  28.225  1.00  0.850          O  
ATOM   5233  H   GLY A 335      39.579 -54.832  26.147  1.00  0.960          H  
ATOM   5234 1HA  GLY A 335      39.691 -56.999  25.268  1.00  1.060          H  
ATOM   5235 2HA  GLY A 335      40.707 -57.527  26.612  1.00  1.060          H  
ATOM   5236  N   GLU A 336      37.831 -58.327  26.493  1.00  0.930          N  
ATOM   5237  CA  GLU A 336      36.613 -58.747  27.180  1.00  0.950          C  
ATOM   5238  C   GLU A 336      36.879 -59.418  28.518  1.00  1.030          C  
ATOM   5239  O   GLU A 336      36.080 -59.286  29.442  1.00  1.040          O  
ATOM   5240  CB  GLU A 336      35.745 -59.640  26.278  1.00  1.320          C  
ATOM   5241  CG  GLU A 336      36.352 -60.954  25.795  1.00  1.320          C  
ATOM   5242  CD  GLU A 336      37.167 -60.813  24.542  1.00  1.320          C  
ATOM   5243  OE1 GLU A 336      37.674 -59.739  24.297  1.00  1.320          O  
ATOM   5244  OE2 GLU A 336      37.274 -61.771  23.822  1.00  1.320          O  
ATOM   5245  H   GLU A 336      38.052 -58.694  25.563  1.00  1.120          H  
ATOM   5246  HA  GLU A 336      36.027 -57.855  27.386  1.00  1.140          H  
ATOM   5247 1HB  GLU A 336      34.845 -59.910  26.810  1.00  1.590          H  
ATOM   5248 2HB  GLU A 336      35.437 -59.071  25.404  1.00  1.590          H  
ATOM   5249 1HG  GLU A 336      36.959 -61.390  26.568  1.00  1.590          H  
ATOM   5250 2HG  GLU A 336      35.529 -61.642  25.599  1.00  1.590          H  
ATOM   5251  N   THR A 337      38.047 -60.035  28.685  1.00  1.130          N  
ATOM   5252  CA  THR A 337      38.350 -60.702  29.939  1.00  1.250          C  
ATOM   5253  C   THR A 337      38.816 -59.710  30.995  1.00  1.180          C  
ATOM   5254  O   THR A 337      38.883 -60.038  32.180  1.00  1.220          O  
ATOM   5255  CB  THR A 337      39.422 -61.786  29.727  1.00  1.700          C  
ATOM   5256  OG1 THR A 337      40.628 -61.180  29.229  1.00  1.700          O  
ATOM   5257  CG2 THR A 337      38.920 -62.805  28.714  1.00  1.700          C  
ATOM   5258  H   THR A 337      38.707 -60.114  27.918  1.00  1.360          H  
ATOM   5259  HA  THR A 337      37.443 -61.182  30.301  1.00  1.500          H  
ATOM   5260  HB  THR A 337      39.632 -62.284  30.673  1.00  2.040          H  
ATOM   5261  HG1 THR A 337      41.073 -60.711  29.945  1.00  2.040          H  
ATOM   5262 1HG2 THR A 337      39.681 -63.571  28.567  1.00  2.040          H  
ATOM   5263 2HG2 THR A 337      38.006 -63.265  29.087  1.00  2.040          H  
ATOM   5264 3HG2 THR A 337      38.719 -62.319  27.769  1.00  2.040          H  
ATOM   5265  N   GLY A 338      39.154 -58.498  30.563  1.00  1.120          N  
ATOM   5266  CA  GLY A 338      39.597 -57.445  31.452  1.00  1.070          C  
ATOM   5267  C   GLY A 338      38.369 -56.738  32.000  1.00  1.030          C  
ATOM   5268  O   GLY A 338      38.200 -56.569  33.209  1.00  1.100          O  
ATOM   5269  H   GLY A 338      39.043 -58.273  29.579  1.00  1.340          H  
ATOM   5270 1HA  GLY A 338      40.192 -57.861  32.263  1.00  1.280          H  
ATOM   5271 2HA  GLY A 338      40.221 -56.742  30.898  1.00  1.280          H  
ATOM   5272  N   VAL A 339      37.463 -56.376  31.095  1.00  0.950          N  
ATOM   5273  CA  VAL A 339      36.262 -55.651  31.476  1.00  0.930          C  
ATOM   5274  C   VAL A 339      35.389 -56.530  32.338  1.00  1.010          C  
ATOM   5275  O   VAL A 339      34.807 -56.072  33.311  1.00  1.060          O  
ATOM   5276  CB  VAL A 339      35.480 -55.120  30.297  1.00  1.310          C  
ATOM   5277  CG1 VAL A 339      34.181 -54.471  30.779  1.00  1.310          C  
ATOM   5278  CG2 VAL A 339      36.331 -54.154  29.605  1.00  1.310          C  
ATOM   5279  H   VAL A 339      37.657 -56.589  30.112  1.00  1.140          H  
ATOM   5280  HA  VAL A 339      36.569 -54.786  32.053  1.00  1.120          H  
ATOM   5281  HB  VAL A 339      35.208 -55.938  29.630  1.00  1.570          H  
ATOM   5282 1HG1 VAL A 339      33.648 -54.090  29.920  1.00  1.570          H  
ATOM   5283 2HG1 VAL A 339      33.556 -55.165  31.300  1.00  1.570          H  
ATOM   5284 3HG1 VAL A 339      34.414 -53.653  31.453  1.00  1.570          H  
ATOM   5285 1HG2 VAL A 339      35.809 -53.743  28.784  1.00  1.570          H  
ATOM   5286 2HG2 VAL A 339      36.609 -53.362  30.285  1.00  1.570          H  
ATOM   5287 3HG2 VAL A 339      37.213 -54.670  29.260  1.00  1.570          H  
ATOM   5288  N   ALA A 340      35.313 -57.807  31.996  1.00  1.050          N  
ATOM   5289  CA  ALA A 340      34.524 -58.790  32.711  1.00  1.150          C  
ATOM   5290  C   ALA A 340      34.906 -58.867  34.195  1.00  1.230          C  
ATOM   5291  O   ALA A 340      34.126 -59.379  34.994  1.00  1.330          O  
ATOM   5292  CB  ALA A 340      34.697 -60.134  32.054  1.00  1.570          C  
ATOM   5293  H   ALA A 340      35.798 -58.131  31.157  1.00  1.260          H  
ATOM   5294  HA  ALA A 340      33.479 -58.516  32.645  1.00  1.380          H  
ATOM   5295 1HB  ALA A 340      34.108 -60.870  32.550  1.00  1.880          H  
ATOM   5296 2HB  ALA A 340      34.386 -60.067  31.018  1.00  1.880          H  
ATOM   5297 3HB  ALA A 340      35.745 -60.422  32.105  1.00  1.880          H  
ATOM   5298  N   GLY A 341      36.107 -58.403  34.581  1.00  1.200          N  
ATOM   5299  CA  GLY A 341      36.530 -58.444  35.968  1.00  1.290          C  
ATOM   5300  C   GLY A 341      35.834 -57.365  36.813  1.00  1.320          C  
ATOM   5301  O   GLY A 341      35.809 -57.448  38.049  1.00  1.420          O  
ATOM   5302  H   GLY A 341      36.738 -57.948  33.917  1.00  1.440          H  
ATOM   5303 1HA  GLY A 341      36.326 -59.430  36.379  1.00  1.550          H  
ATOM   5304 2HA  GLY A 341      37.609 -58.296  36.007  1.00  1.550          H  
ATOM   5305  N   PHE A 342      35.193 -56.378  36.171  1.00  1.250          N  
ATOM   5306  CA  PHE A 342      34.521 -55.304  36.901  1.00  1.290          C  
ATOM   5307  C   PHE A 342      33.159 -55.789  37.365  1.00  1.370          C  
ATOM   5308  O   PHE A 342      32.121 -55.290  36.926  1.00  1.380          O  
ATOM   5309  CB  PHE A 342      34.297 -54.070  36.014  1.00  1.790          C  
ATOM   5310  CG  PHE A 342      35.464 -53.184  35.627  1.00  1.790          C  
ATOM   5311  CD1 PHE A 342      36.349 -53.528  34.640  1.00  1.790          C  
ATOM   5312  CD2 PHE A 342      35.594 -51.931  36.216  1.00  1.790          C  
ATOM   5313  CE1 PHE A 342      37.350 -52.673  34.241  1.00  1.790          C  
ATOM   5314  CE2 PHE A 342      36.586 -51.068  35.820  1.00  1.790          C  
ATOM   5315  CZ  PHE A 342      37.463 -51.446  34.827  1.00  1.790          C  
ATOM   5316  H   PHE A 342      35.175 -56.368  35.149  1.00  1.500          H  
ATOM   5317  HA  PHE A 342      35.122 -55.030  37.769  1.00  1.550          H  
ATOM   5318 1HB  PHE A 342      33.811 -54.395  35.090  1.00  2.150          H  
ATOM   5319 2HB  PHE A 342      33.614 -53.448  36.524  1.00  2.150          H  
ATOM   5320  HD1 PHE A 342      36.254 -54.484  34.183  1.00  2.150          H  
ATOM   5321  HD2 PHE A 342      34.891 -51.629  36.994  1.00  2.150          H  
ATOM   5322  HE1 PHE A 342      38.040 -52.973  33.455  1.00  2.150          H  
ATOM   5323  HE2 PHE A 342      36.671 -50.080  36.285  1.00  2.150          H  
ATOM   5324  HZ  PHE A 342      38.231 -50.777  34.507  1.00  2.150          H  
ATOM   5325  N   THR A 343      33.169 -56.706  38.320  1.00  1.460          N  
ATOM   5326  CA  THR A 343      31.953 -57.378  38.767  1.00  1.540          C  
ATOM   5327  C   THR A 343      30.873 -56.424  39.230  1.00  1.600          C  
ATOM   5328  O   THR A 343      29.710 -56.547  38.829  1.00  1.630          O  
ATOM   5329  CB  THR A 343      32.268 -58.357  39.928  1.00  2.120          C  
ATOM   5330  OG1 THR A 343      33.167 -59.380  39.471  1.00  2.120          O  
ATOM   5331  CG2 THR A 343      30.983 -59.007  40.444  1.00  2.120          C  
ATOM   5332  H   THR A 343      34.092 -57.011  38.631  1.00  1.750          H  
ATOM   5333  HA  THR A 343      31.558 -57.951  37.928  1.00  1.850          H  
ATOM   5334  HB  THR A 343      32.740 -57.813  40.746  1.00  2.550          H  
ATOM   5335  HG1 THR A 343      34.035 -58.994  39.305  1.00  2.550          H  
ATOM   5336 1HG2 THR A 343      31.227 -59.690  41.254  1.00  2.550          H  
ATOM   5337 2HG2 THR A 343      30.293 -58.251  40.819  1.00  2.550          H  
ATOM   5338 3HG2 THR A 343      30.506 -59.558  39.637  1.00  2.550          H  
ATOM   5339  N   ASN A 344      31.237 -55.471  40.074  1.00  1.640          N  
ATOM   5340  CA  ASN A 344      30.217 -54.601  40.621  1.00  1.720          C  
ATOM   5341  C   ASN A 344      29.687 -53.618  39.591  1.00  1.680          C  
ATOM   5342  O   ASN A 344      28.479 -53.372  39.540  1.00  1.740          O  
ATOM   5343  CB  ASN A 344      30.749 -53.896  41.842  1.00  2.380          C  
ATOM   5344  CG  ASN A 344      30.908 -54.833  42.990  1.00  2.380          C  
ATOM   5345  OD1 ASN A 344      30.266 -55.891  43.048  1.00  2.380          O  
ATOM   5346  ND2 ASN A 344      31.754 -54.473  43.912  1.00  2.380          N  
ATOM   5347  H   ASN A 344      32.207 -55.395  40.345  1.00  1.970          H  
ATOM   5348  HA  ASN A 344      29.372 -55.220  40.927  1.00  2.060          H  
ATOM   5349 1HB  ASN A 344      31.705 -53.423  41.616  1.00  2.850          H  
ATOM   5350 2HB  ASN A 344      30.057 -53.123  42.138  1.00  2.850          H  
ATOM   5351 1HD2 ASN A 344      31.903 -55.059  44.709  1.00  2.850          H  
ATOM   5352 2HD2 ASN A 344      32.250 -53.608  43.831  1.00  2.850          H  
ATOM   5353  N   SER A 345      30.563 -53.100  38.727  1.00  1.580          N  
ATOM   5354  CA  SER A 345      30.124 -52.141  37.726  1.00  1.550          C  
ATOM   5355  C   SER A 345      29.152 -52.789  36.773  1.00  1.520          C  
ATOM   5356  O   SER A 345      28.126 -52.204  36.437  1.00  1.570          O  
ATOM   5357  CB  SER A 345      31.275 -51.667  36.877  1.00  2.180          C  
ATOM   5358  OG  SER A 345      32.225 -50.988  37.624  1.00  2.180          O  
ATOM   5359  H   SER A 345      31.542 -53.327  38.812  1.00  1.900          H  
ATOM   5360  HA  SER A 345      29.638 -51.302  38.218  1.00  1.860          H  
ATOM   5361 1HB  SER A 345      31.710 -52.503  36.376  1.00  2.620          H  
ATOM   5362 2HB  SER A 345      30.883 -51.012  36.106  1.00  2.620          H  
ATOM   5363  HG  SER A 345      32.882 -50.675  36.999  1.00  2.620          H  
ATOM   5364  N   LEU A 346      29.469 -54.013  36.348  1.00  1.460          N  
ATOM   5365  CA  LEU A 346      28.653 -54.727  35.390  1.00  1.440          C  
ATOM   5366  C   LEU A 346      27.277 -55.043  35.949  1.00  1.560          C  
ATOM   5367  O   LEU A 346      26.274 -54.867  35.249  1.00  1.580          O  
ATOM   5368  CB  LEU A 346      29.431 -55.977  34.977  1.00  2.020          C  
ATOM   5369  CG  LEU A 346      30.708 -55.690  34.114  1.00  2.020          C  
ATOM   5370  CD1 LEU A 346      31.539 -56.953  34.020  1.00  2.020          C  
ATOM   5371  CD2 LEU A 346      30.320 -55.207  32.689  1.00  2.020          C  
ATOM   5372  H   LEU A 346      30.336 -54.453  36.677  1.00  1.750          H  
ATOM   5373  HA  LEU A 346      28.509 -54.089  34.528  1.00  1.730          H  
ATOM   5374 1HB  LEU A 346      29.767 -56.474  35.890  1.00  2.430          H  
ATOM   5375 2HB  LEU A 346      28.791 -56.663  34.446  1.00  2.430          H  
ATOM   5376  HG  LEU A 346      31.303 -54.924  34.599  1.00  2.430          H  
ATOM   5377 1HD1 LEU A 346      32.416 -56.726  33.445  1.00  2.430          H  
ATOM   5378 2HD1 LEU A 346      31.838 -57.284  35.018  1.00  2.430          H  
ATOM   5379 3HD1 LEU A 346      30.973 -57.739  33.537  1.00  2.430          H  
ATOM   5380 1HD2 LEU A 346      31.226 -55.019  32.124  1.00  2.430          H  
ATOM   5381 2HD2 LEU A 346      29.736 -55.976  32.189  1.00  2.430          H  
ATOM   5382 3HD2 LEU A 346      29.746 -54.298  32.730  1.00  2.430          H  
ATOM   5383  N   ARG A 347      27.204 -55.446  37.222  1.00  1.640          N  
ATOM   5384  CA  ARG A 347      25.907 -55.713  37.825  1.00  1.760          C  
ATOM   5385  C   ARG A 347      25.071 -54.437  37.898  1.00  1.820          C  
ATOM   5386  O   ARG A 347      23.877 -54.444  37.573  1.00  1.880          O  
ATOM   5387  CB  ARG A 347      26.088 -56.304  39.212  1.00  2.420          C  
ATOM   5388  CG  ARG A 347      26.614 -57.734  39.206  1.00  2.420          C  
ATOM   5389  CD  ARG A 347      26.913 -58.240  40.564  1.00  2.420          C  
ATOM   5390  NE  ARG A 347      27.393 -59.617  40.518  1.00  2.420          N  
ATOM   5391  CZ  ARG A 347      27.894 -60.310  41.564  1.00  2.420          C  
ATOM   5392  NH1 ARG A 347      27.988 -59.754  42.755  1.00  2.420          N  
ATOM   5393  NH2 ARG A 347      28.294 -61.560  41.384  1.00  2.420          N  
ATOM   5394  H   ARG A 347      28.065 -55.615  37.754  1.00  1.970          H  
ATOM   5395  HA  ARG A 347      25.381 -56.437  37.204  1.00  2.110          H  
ATOM   5396 1HB  ARG A 347      26.803 -55.692  39.770  1.00  2.900          H  
ATOM   5397 2HB  ARG A 347      25.141 -56.281  39.749  1.00  2.900          H  
ATOM   5398 1HG  ARG A 347      25.863 -58.386  38.761  1.00  2.900          H  
ATOM   5399 2HG  ARG A 347      27.524 -57.785  38.614  1.00  2.900          H  
ATOM   5400 1HD  ARG A 347      27.693 -57.616  41.007  1.00  2.900          H  
ATOM   5401 2HD  ARG A 347      26.014 -58.204  41.177  1.00  2.900          H  
ATOM   5402  HE  ARG A 347      27.342 -60.092  39.625  1.00  2.900          H  
ATOM   5403 1HH1 ARG A 347      27.688 -58.801  42.896  1.00  2.900          H  
ATOM   5404 2HH1 ARG A 347      28.366 -60.278  43.531  1.00  2.900          H  
ATOM   5405 1HH2 ARG A 347      28.222 -61.987  40.470  1.00  2.900          H  
ATOM   5406 2HH2 ARG A 347      28.670 -62.089  42.157  1.00  2.900          H  
ATOM   5407  N   MET A 348      25.704 -53.329  38.283  1.00  1.810          N  
ATOM   5408  CA  MET A 348      24.985 -52.077  38.372  1.00  1.880          C  
ATOM   5409  C   MET A 348      24.574 -51.574  36.990  1.00  1.840          C  
ATOM   5410  O   MET A 348      23.498 -50.996  36.823  1.00  1.920          O  
ATOM   5411  CB  MET A 348      25.819 -51.087  39.166  1.00  2.600          C  
ATOM   5412  CG  MET A 348      26.002 -51.469  40.657  1.00  2.600          C  
ATOM   5413  SD  MET A 348      24.453 -51.583  41.614  1.00  2.600          S  
ATOM   5414  CE  MET A 348      24.085 -53.344  41.647  1.00  2.600          C  
ATOM   5415  H   MET A 348      26.692 -53.370  38.560  1.00  2.170          H  
ATOM   5416  HA  MET A 348      24.065 -52.252  38.917  1.00  2.260          H  
ATOM   5417 1HB  MET A 348      26.816 -51.042  38.726  1.00  3.120          H  
ATOM   5418 2HB  MET A 348      25.397 -50.098  39.108  1.00  3.120          H  
ATOM   5419 1HG  MET A 348      26.505 -52.428  40.720  1.00  3.120          H  
ATOM   5420 2HG  MET A 348      26.632 -50.732  41.123  1.00  3.120          H  
ATOM   5421 1HE  MET A 348      23.165 -53.505  42.209  1.00  3.120          H  
ATOM   5422 2HE  MET A 348      23.956 -53.726  40.643  1.00  3.120          H  
ATOM   5423 3HE  MET A 348      24.902 -53.877  42.130  1.00  3.120          H  
ATOM   5424  N   LEU A 349      25.393 -51.798  35.967  1.00  1.720          N  
ATOM   5425  CA  LEU A 349      24.974 -51.372  34.646  1.00  1.690          C  
ATOM   5426  C   LEU A 349      23.749 -52.163  34.175  1.00  1.750          C  
ATOM   5427  O   LEU A 349      22.786 -51.579  33.672  1.00  1.820          O  
ATOM   5428  CB  LEU A 349      26.123 -51.545  33.644  1.00  2.380          C  
ATOM   5429  CG  LEU A 349      27.323 -50.590  33.758  1.00  2.380          C  
ATOM   5430  CD1 LEU A 349      28.430 -51.084  32.823  1.00  2.380          C  
ATOM   5431  CD2 LEU A 349      26.898 -49.177  33.394  1.00  2.380          C  
ATOM   5432  H   LEU A 349      26.314 -52.211  36.120  1.00  2.060          H  
ATOM   5433  HA  LEU A 349      24.686 -50.329  34.702  1.00  2.030          H  
ATOM   5434 1HB  LEU A 349      26.519 -52.545  33.791  1.00  2.850          H  
ATOM   5435 2HB  LEU A 349      25.737 -51.479  32.644  1.00  2.850          H  
ATOM   5436  HG  LEU A 349      27.705 -50.594  34.755  1.00  2.850          H  
ATOM   5437 1HD1 LEU A 349      29.293 -50.419  32.898  1.00  2.850          H  
ATOM   5438 2HD1 LEU A 349      28.726 -52.086  33.111  1.00  2.850          H  
ATOM   5439 3HD1 LEU A 349      28.067 -51.096  31.798  1.00  2.850          H  
ATOM   5440 1HD2 LEU A 349      27.764 -48.524  33.469  1.00  2.850          H  
ATOM   5441 2HD2 LEU A 349      26.513 -49.173  32.380  1.00  2.850          H  
ATOM   5442 3HD2 LEU A 349      26.132 -48.816  34.066  1.00  2.850          H  
ATOM   5443  N   GLN A 350      23.729 -53.486  34.406  1.00  1.750          N  
ATOM   5444  CA  GLN A 350      22.593 -54.310  33.976  1.00  1.820          C  
ATOM   5445  C   GLN A 350      21.282 -53.881  34.632  1.00  1.970          C  
ATOM   5446  O   GLN A 350      20.221 -53.894  34.001  1.00  2.040          O  
ATOM   5447  CB  GLN A 350      22.820 -55.791  34.277  1.00  2.520          C  
ATOM   5448  CG  GLN A 350      21.683 -56.682  33.783  1.00  2.520          C  
ATOM   5449  CD  GLN A 350      21.930 -58.134  33.987  1.00  2.520          C  
ATOM   5450  OE1 GLN A 350      23.031 -58.564  34.336  1.00  2.520          O  
ATOM   5451  NE2 GLN A 350      20.887 -58.926  33.777  1.00  2.520          N  
ATOM   5452  H   GLN A 350      24.548 -53.937  34.831  1.00  2.100          H  
ATOM   5453  HA  GLN A 350      22.484 -54.196  32.899  1.00  2.180          H  
ATOM   5454 1HB  GLN A 350      23.724 -56.119  33.805  1.00  3.020          H  
ATOM   5455 2HB  GLN A 350      22.941 -55.931  35.353  1.00  3.020          H  
ATOM   5456 1HG  GLN A 350      20.771 -56.431  34.323  1.00  3.020          H  
ATOM   5457 2HG  GLN A 350      21.539 -56.508  32.717  1.00  3.020          H  
ATOM   5458 1HE2 GLN A 350      20.970 -59.915  33.900  1.00  3.020          H  
ATOM   5459 2HE2 GLN A 350      20.011 -58.526  33.492  1.00  3.020          H  
ATOM   5460  N   GLN A 351      21.370 -53.491  35.900  1.00  2.010          N  
ATOM   5461  CA  GLN A 351      20.231 -53.088  36.721  1.00  2.160          C  
ATOM   5462  C   GLN A 351      19.823 -51.616  36.571  1.00  2.210          C  
ATOM   5463  O   GLN A 351      18.915 -51.165  37.273  1.00  2.330          O  
ATOM   5464  CB  GLN A 351      20.552 -53.338  38.199  1.00  2.960          C  
ATOM   5465  CG  GLN A 351      20.728 -54.781  38.591  1.00  2.960          C  
ATOM   5466  CD  GLN A 351      21.127 -54.916  40.051  1.00  2.960          C  
ATOM   5467  OE1 GLN A 351      20.893 -54.003  40.857  1.00  2.960          O  
ATOM   5468  NE2 GLN A 351      21.725 -56.047  40.402  1.00  2.960          N  
ATOM   5469  H   GLN A 351      22.292 -53.556  36.350  1.00  2.410          H  
ATOM   5470  HA  GLN A 351      19.380 -53.701  36.434  1.00  2.590          H  
ATOM   5471 1HB  GLN A 351      21.487 -52.827  38.443  1.00  3.560          H  
ATOM   5472 2HB  GLN A 351      19.770 -52.911  38.821  1.00  3.560          H  
ATOM   5473 1HG  GLN A 351      19.786 -55.303  38.440  1.00  3.560          H  
ATOM   5474 2HG  GLN A 351      21.505 -55.230  37.976  1.00  3.560          H  
ATOM   5475 1HE2 GLN A 351      22.005 -56.195  41.352  1.00  3.560          H  
ATOM   5476 2HE2 GLN A 351      21.891 -56.757  39.717  1.00  3.560          H  
ATOM   5477  N   LYS A 352      20.505 -50.869  35.691  1.00  2.120          N  
ATOM   5478  CA  LYS A 352      20.302 -49.432  35.476  1.00  2.170          C  
ATOM   5479  C   LYS A 352      20.666 -48.615  36.705  1.00  2.230          C  
ATOM   5480  O   LYS A 352      20.150 -47.524  36.932  1.00  2.320          O  
ATOM   5481  CB  LYS A 352      18.843 -49.098  35.106  1.00  3.020          C  
ATOM   5482  CG  LYS A 352      18.263 -49.869  33.941  1.00  3.020          C  
ATOM   5483  CD  LYS A 352      18.950 -49.524  32.631  1.00  3.020          C  
ATOM   5484  CE  LYS A 352      18.270 -50.206  31.460  1.00  3.020          C  
ATOM   5485  NZ  LYS A 352      18.365 -51.673  31.582  1.00  3.020          N  
ATOM   5486  H   LYS A 352      21.235 -51.317  35.125  1.00  2.540          H  
ATOM   5487  HA  LYS A 352      20.962 -49.113  34.669  1.00  2.600          H  
ATOM   5488 1HB  LYS A 352      18.193 -49.244  35.967  1.00  3.620          H  
ATOM   5489 2HB  LYS A 352      18.782 -48.047  34.848  1.00  3.620          H  
ATOM   5490 1HG  LYS A 352      18.371 -50.932  34.138  1.00  3.620          H  
ATOM   5491 2HG  LYS A 352      17.202 -49.639  33.860  1.00  3.620          H  
ATOM   5492 1HD  LYS A 352      18.942 -48.444  32.478  1.00  3.620          H  
ATOM   5493 2HD  LYS A 352      19.986 -49.865  32.660  1.00  3.620          H  
ATOM   5494 1HE  LYS A 352      17.223 -49.915  31.412  1.00  3.620          H  
ATOM   5495 2HE  LYS A 352      18.767 -49.901  30.537  1.00  3.620          H  
ATOM   5496 1HZ  LYS A 352      17.924 -52.127  30.782  1.00  3.620          H  
ATOM   5497 2HZ  LYS A 352      19.353 -51.905  31.633  1.00  3.620          H  
ATOM   5498 3HZ  LYS A 352      17.914 -51.982  32.427  1.00  3.620          H  
ATOM   5499  N   ARG A 353      21.611 -49.095  37.485  1.00  2.180          N  
ATOM   5500  CA  ARG A 353      22.079 -48.397  38.654  1.00  2.240          C  
ATOM   5501  C   ARG A 353      23.289 -47.624  38.161  1.00  2.180          C  
ATOM   5502  O   ARG A 353      24.434 -47.913  38.513  1.00  2.110          O  
ATOM   5503  CB  ARG A 353      22.409 -49.424  39.715  1.00  3.110          C  
ATOM   5504  CG  ARG A 353      21.213 -50.273  40.205  1.00  3.110          C  
ATOM   5505  CD  ARG A 353      20.261 -49.551  41.075  1.00  3.110          C  
ATOM   5506  NE  ARG A 353      20.892 -49.170  42.332  1.00  3.110          N  
ATOM   5507  CZ  ARG A 353      21.050 -49.974  43.406  1.00  3.110          C  
ATOM   5508  NH1 ARG A 353      20.628 -51.229  43.403  1.00  3.110          N  
ATOM   5509  NH2 ARG A 353      21.645 -49.468  44.468  1.00  3.110          N  
ATOM   5510  H   ARG A 353      22.095 -49.958  37.245  1.00  2.620          H  
ATOM   5511  HA  ARG A 353      21.324 -47.700  39.012  1.00  2.690          H  
ATOM   5512 1HB  ARG A 353      23.110 -50.105  39.314  1.00  3.730          H  
ATOM   5513 2HB  ARG A 353      22.861 -48.943  40.570  1.00  3.730          H  
ATOM   5514 1HG  ARG A 353      20.651 -50.594  39.338  1.00  3.730          H  
ATOM   5515 2HG  ARG A 353      21.581 -51.151  40.728  1.00  3.730          H  
ATOM   5516 1HD  ARG A 353      19.916 -48.646  40.579  1.00  3.730          H  
ATOM   5517 2HD  ARG A 353      19.406 -50.185  41.289  1.00  3.730          H  
ATOM   5518  HE  ARG A 353      21.251 -48.207  42.432  1.00  3.730          H  
ATOM   5519 1HH1 ARG A 353      20.177 -51.616  42.584  1.00  3.730          H  
ATOM   5520 2HH1 ARG A 353      20.761 -51.808  44.218  1.00  3.730          H  
ATOM   5521 1HH2 ARG A 353      21.973 -48.489  44.411  1.00  3.730          H  
ATOM   5522 2HH2 ARG A 353      21.790 -50.020  45.297  1.00  3.730          H  
ATOM   5523  N   TRP A 354      23.015 -46.656  37.291  1.00  2.210          N  
ATOM   5524  CA  TRP A 354      24.077 -45.930  36.606  1.00  2.150          C  
ATOM   5525  C   TRP A 354      24.971 -45.050  37.486  1.00  2.150          C  
ATOM   5526  O   TRP A 354      26.140 -44.835  37.139  1.00  2.080          O  
ATOM   5527  CB  TRP A 354      23.497 -45.095  35.466  1.00  3.030          C  
ATOM   5528  CG  TRP A 354      22.475 -44.097  35.883  1.00  3.030          C  
ATOM   5529  CD1 TRP A 354      22.698 -42.879  36.445  1.00  3.030          C  
ATOM   5530  CD2 TRP A 354      21.049 -44.185  35.690  1.00  3.030          C  
ATOM   5531  NE1 TRP A 354      21.521 -42.235  36.655  1.00  3.030          N  
ATOM   5532  CE2 TRP A 354      20.500 -43.009  36.195  1.00  3.030          C  
ATOM   5533  CE3 TRP A 354      20.203 -45.150  35.131  1.00  3.030          C  
ATOM   5534  CZ2 TRP A 354      19.140 -42.767  36.176  1.00  3.030          C  
ATOM   5535  CZ3 TRP A 354      18.838 -44.905  35.106  1.00  3.030          C  
ATOM   5536  CH2 TRP A 354      18.322 -43.745  35.618  1.00  3.030          C  
ATOM   5537  H   TRP A 354      22.022 -46.496  37.091  1.00  2.650          H  
ATOM   5538  HA  TRP A 354      24.718 -46.677  36.141  1.00  2.580          H  
ATOM   5539 1HB  TRP A 354      24.277 -44.583  34.947  1.00  3.640          H  
ATOM   5540 2HB  TRP A 354      23.033 -45.759  34.743  1.00  3.640          H  
ATOM   5541  HD1 TRP A 354      23.673 -42.477  36.703  1.00  3.640          H  
ATOM   5542  HE1 TRP A 354      21.436 -41.317  37.087  1.00  3.640          H  
ATOM   5543  HE3 TRP A 354      20.600 -46.076  34.726  1.00  3.640          H  
ATOM   5544  HZ2 TRP A 354      18.713 -41.846  36.573  1.00  3.640          H  
ATOM   5545  HZ3 TRP A 354      18.185 -45.659  34.674  1.00  3.640          H  
ATOM   5546  HH2 TRP A 354      17.245 -43.585  35.585  1.00  3.640          H  
ATOM   5547  N   ASP A 355      24.499 -44.631  38.668  1.00  2.250          N  
ATOM   5548  CA  ASP A 355      25.360 -43.804  39.508  1.00  2.270          C  
ATOM   5549  C   ASP A 355      26.300 -44.720  40.272  1.00  2.210          C  
ATOM   5550  O   ASP A 355      27.489 -44.422  40.431  1.00  2.160          O  
ATOM   5551  CB  ASP A 355      24.525 -43.009  40.516  1.00  3.170          C  
ATOM   5552  CG  ASP A 355      23.601 -41.946  39.907  1.00  3.170          C  
ATOM   5553  OD1 ASP A 355      24.063 -40.891  39.485  1.00  3.170          O  
ATOM   5554  OD2 ASP A 355      22.425 -42.214  39.849  1.00  3.170          O  
ATOM   5555  H   ASP A 355      23.536 -44.811  38.944  1.00  2.700          H  
ATOM   5556  HA  ASP A 355      25.944 -43.130  38.885  1.00  2.720          H  
ATOM   5557 1HB  ASP A 355      23.909 -43.707  41.091  1.00  3.800          H  
ATOM   5558 2HB  ASP A 355      25.195 -42.519  41.223  1.00  3.800          H  
ATOM   5559  N   GLU A 356      25.773 -45.863  40.703  1.00  2.220          N  
ATOM   5560  CA  GLU A 356      26.560 -46.849  41.409  1.00  2.180          C  
ATOM   5561  C   GLU A 356      27.619 -47.412  40.471  1.00  2.030          C  
ATOM   5562  O   GLU A 356      28.760 -47.647  40.879  1.00  1.990          O  
ATOM   5563  CB  GLU A 356      25.663 -47.965  41.933  1.00  3.070          C  
ATOM   5564  CG  GLU A 356      24.665 -47.556  43.031  1.00  3.070          C  
ATOM   5565  CD  GLU A 356      23.394 -46.875  42.526  1.00  3.070          C  
ATOM   5566  OE1 GLU A 356      23.355 -46.445  41.399  1.00  3.070          O  
ATOM   5567  OE2 GLU A 356      22.431 -46.862  43.255  1.00  3.070          O  
ATOM   5568  H   GLU A 356      24.773 -46.024  40.574  1.00  2.660          H  
ATOM   5569  HA  GLU A 356      27.060 -46.367  42.248  1.00  2.620          H  
ATOM   5570 1HB  GLU A 356      25.101 -48.388  41.107  1.00  3.680          H  
ATOM   5571 2HB  GLU A 356      26.284 -48.757  42.342  1.00  3.680          H  
ATOM   5572 1HG  GLU A 356      24.382 -48.454  43.577  1.00  3.680          H  
ATOM   5573 2HG  GLU A 356      25.173 -46.889  43.724  1.00  3.680          H  
ATOM   5574  N   ALA A 357      27.236 -47.633  39.203  1.00  1.950          N  
ATOM   5575  CA  ALA A 357      28.172 -48.146  38.221  1.00  1.820          C  
ATOM   5576  C   ALA A 357      29.295 -47.151  38.030  1.00  1.780          C  
ATOM   5577  O   ALA A 357      30.467 -47.519  38.046  1.00  1.710          O  
ATOM   5578  CB  ALA A 357      27.490 -48.409  36.897  1.00  2.600          C  
ATOM   5579  H   ALA A 357      26.265 -47.446  38.942  1.00  2.340          H  
ATOM   5580  HA  ALA A 357      28.587 -49.075  38.600  1.00  2.180          H  
ATOM   5581 1HB  ALA A 357      28.221 -48.800  36.195  1.00  3.120          H  
ATOM   5582 2HB  ALA A 357      26.686 -49.131  37.030  1.00  3.120          H  
ATOM   5583 3HB  ALA A 357      27.077 -47.482  36.513  1.00  3.120          H  
ATOM   5584  N   ALA A 358      28.969 -45.857  37.960  1.00  1.850          N  
ATOM   5585  CA  ALA A 358      30.013 -44.868  37.765  1.00  1.820          C  
ATOM   5586  C   ALA A 358      31.059 -44.939  38.872  1.00  1.860          C  
ATOM   5587  O   ALA A 358      32.268 -44.852  38.609  1.00  1.790          O  
ATOM   5588  CB  ALA A 358      29.391 -43.492  37.720  1.00  2.560          C  
ATOM   5589  H   ALA A 358      27.987 -45.561  37.934  1.00  2.220          H  
ATOM   5590  HA  ALA A 358      30.499 -45.085  36.822  1.00  2.180          H  
ATOM   5591 1HB  ALA A 358      30.147 -42.739  37.546  1.00  3.070          H  
ATOM   5592 2HB  ALA A 358      28.665 -43.481  36.923  1.00  3.070          H  
ATOM   5593 3HB  ALA A 358      28.893 -43.285  38.663  1.00  3.070          H  
ATOM   5594  N   VAL A 359      30.597 -45.146  40.104  1.00  1.980          N  
ATOM   5595  CA  VAL A 359      31.502 -45.267  41.237  1.00  2.040          C  
ATOM   5596  C   VAL A 359      32.354 -46.526  41.136  1.00  1.960          C  
ATOM   5597  O   VAL A 359      33.571 -46.478  41.357  1.00  1.960          O  
ATOM   5598  CB  VAL A 359      30.718 -45.271  42.563  1.00  2.830          C  
ATOM   5599  CG1 VAL A 359      31.656 -45.581  43.738  1.00  2.830          C  
ATOM   5600  CG2 VAL A 359      30.054 -43.915  42.749  1.00  2.830          C  
ATOM   5601  H   VAL A 359      29.578 -45.153  40.240  1.00  2.380          H  
ATOM   5602  HA  VAL A 359      32.163 -44.401  41.232  1.00  2.450          H  
ATOM   5603  HB  VAL A 359      29.955 -46.049  42.528  1.00  3.400          H  
ATOM   5604 1HG1 VAL A 359      31.082 -45.581  44.661  1.00  3.400          H  
ATOM   5605 2HG1 VAL A 359      32.119 -46.559  43.611  1.00  3.400          H  
ATOM   5606 3HG1 VAL A 359      32.430 -44.815  43.787  1.00  3.400          H  
ATOM   5607 1HG2 VAL A 359      29.487 -43.911  43.679  1.00  3.400          H  
ATOM   5608 2HG2 VAL A 359      30.818 -43.140  42.786  1.00  3.400          H  
ATOM   5609 3HG2 VAL A 359      29.383 -43.716  41.919  1.00  3.400          H  
ATOM   5610  N   ASN A 360      31.715 -47.653  40.829  1.00  1.910          N  
ATOM   5611  CA  ASN A 360      32.403 -48.930  40.733  1.00  1.850          C  
ATOM   5612  C   ASN A 360      33.450 -48.943  39.620  1.00  1.710          C  
ATOM   5613  O   ASN A 360      34.492 -49.581  39.760  1.00  1.710          O  
ATOM   5614  CB  ASN A 360      31.377 -50.003  40.515  1.00  2.610          C  
ATOM   5615  CG  ASN A 360      30.564 -50.266  41.721  1.00  2.610          C  
ATOM   5616  OD1 ASN A 360      31.013 -50.155  42.867  1.00  2.610          O  
ATOM   5617  ND2 ASN A 360      29.331 -50.583  41.489  1.00  2.610          N  
ATOM   5618  H   ASN A 360      30.697 -47.620  40.693  1.00  2.290          H  
ATOM   5619  HA  ASN A 360      32.925 -49.111  41.674  1.00  2.220          H  
ATOM   5620 1HB  ASN A 360      30.718 -49.705  39.704  1.00  3.140          H  
ATOM   5621 2HB  ASN A 360      31.871 -50.923  40.221  1.00  3.140          H  
ATOM   5622 1HD2 ASN A 360      28.708 -50.756  42.252  1.00  3.140          H  
ATOM   5623 2HD2 ASN A 360      29.009 -50.623  40.542  1.00  3.140          H  
ATOM   5624  N   LEU A 361      33.168 -48.243  38.519  1.00  1.610          N  
ATOM   5625  CA  LEU A 361      34.094 -48.112  37.403  1.00  1.480          C  
ATOM   5626  C   LEU A 361      35.297 -47.254  37.782  1.00  1.500          C  
ATOM   5627  O   LEU A 361      36.442 -47.587  37.457  1.00  1.440          O  
ATOM   5628  CB  LEU A 361      33.362 -47.480  36.219  1.00  2.120          C  
ATOM   5629  CG  LEU A 361      32.314 -48.309  35.475  1.00  2.120          C  
ATOM   5630  CD1 LEU A 361      31.520 -47.398  34.574  1.00  2.120          C  
ATOM   5631  CD2 LEU A 361      33.011 -49.366  34.615  1.00  2.120          C  
ATOM   5632  H   LEU A 361      32.244 -47.806  38.462  1.00  1.930          H  
ATOM   5633  HA  LEU A 361      34.453 -49.100  37.140  1.00  1.780          H  
ATOM   5634 1HB  LEU A 361      32.842 -46.605  36.608  1.00  2.550          H  
ATOM   5635 2HB  LEU A 361      34.079 -47.160  35.508  1.00  2.550          H  
ATOM   5636  HG  LEU A 361      31.640 -48.772  36.184  1.00  2.550          H  
ATOM   5637 1HD1 LEU A 361      30.772 -47.988  34.048  1.00  2.550          H  
ATOM   5638 2HD1 LEU A 361      31.023 -46.638  35.167  1.00  2.550          H  
ATOM   5639 3HD1 LEU A 361      32.189 -46.923  33.859  1.00  2.550          H  
ATOM   5640 1HD2 LEU A 361      32.264 -49.942  34.068  1.00  2.550          H  
ATOM   5641 2HD2 LEU A 361      33.672 -48.868  33.906  1.00  2.550          H  
ATOM   5642 3HD2 LEU A 361      33.592 -50.035  35.226  1.00  2.550          H  
ATOM   5643  N   ALA A 362      35.042 -46.139  38.490  1.00  1.610          N  
ATOM   5644  CA  ALA A 362      36.118 -45.257  38.942  1.00  1.650          C  
ATOM   5645  C   ALA A 362      37.063 -45.992  39.891  1.00  1.700          C  
ATOM   5646  O   ALA A 362      38.281 -45.813  39.855  1.00  1.770          O  
ATOM   5647  CB  ALA A 362      35.546 -44.034  39.630  1.00  2.290          C  
ATOM   5648  H   ALA A 362      34.070 -45.869  38.668  1.00  1.930          H  
ATOM   5649  HA  ALA A 362      36.680 -44.942  38.074  1.00  1.980          H  
ATOM   5650 1HB  ALA A 362      36.361 -43.380  39.936  1.00  2.750          H  
ATOM   5651 2HB  ALA A 362      34.890 -43.504  38.945  1.00  2.750          H  
ATOM   5652 3HB  ALA A 362      34.976 -44.349  40.505  1.00  2.750          H  
ATOM   5653  N   LYS A 363      36.523 -46.864  40.734  1.00  1.700          N  
ATOM   5654  CA  LYS A 363      37.361 -47.611  41.666  1.00  1.770          C  
ATOM   5655  C   LYS A 363      38.075 -48.786  40.992  1.00  1.730          C  
ATOM   5656  O   LYS A 363      37.780 -49.951  41.264  1.00  2.000          O  
ATOM   5657  CB  LYS A 363      36.529 -48.107  42.847  1.00  2.450          C  
ATOM   5658  CG  LYS A 363      35.999 -47.002  43.754  1.00  2.450          C  
ATOM   5659  CD  LYS A 363      35.165 -47.582  44.883  1.00  2.450          C  
ATOM   5660  CE  LYS A 363      34.680 -46.503  45.841  1.00  2.450          C  
ATOM   5661  NZ  LYS A 363      33.827 -47.070  46.924  1.00  2.450          N  
ATOM   5662  H   LYS A 363      35.502 -46.959  40.764  1.00  2.040          H  
ATOM   5663  HA  LYS A 363      38.126 -46.937  42.047  1.00  2.120          H  
ATOM   5664 1HB  LYS A 363      35.666 -48.659  42.461  1.00  2.940          H  
ATOM   5665 2HB  LYS A 363      37.120 -48.794  43.449  1.00  2.940          H  
ATOM   5666 1HG  LYS A 363      36.835 -46.443  44.172  1.00  2.940          H  
ATOM   5667 2HG  LYS A 363      35.384 -46.316  43.170  1.00  2.940          H  
ATOM   5668 1HD  LYS A 363      34.298 -48.091  44.456  1.00  2.940          H  
ATOM   5669 2HD  LYS A 363      35.757 -48.309  45.436  1.00  2.940          H  
ATOM   5670 1HE  LYS A 363      35.542 -46.013  46.291  1.00  2.940          H  
ATOM   5671 2HE  LYS A 363      34.109 -45.767  45.290  1.00  2.940          H  
ATOM   5672 1HZ  LYS A 363      33.525 -46.329  47.540  1.00  2.940          H  
ATOM   5673 2HZ  LYS A 363      33.017 -47.519  46.513  1.00  2.940          H  
ATOM   5674 3HZ  LYS A 363      34.358 -47.749  47.451  1.00  2.940          H  
ATOM   5675  N   SER A 364      39.048 -48.464  40.141  1.00  1.560          N  
ATOM   5676  CA  SER A 364      39.773 -49.468  39.359  1.00  1.480          C  
ATOM   5677  C   SER A 364      41.169 -49.039  38.900  1.00  1.480          C  
ATOM   5678  O   SER A 364      41.491 -47.847  38.832  1.00  1.500          O  
ATOM   5679  CB  SER A 364      38.981 -49.803  38.113  1.00  2.100          C  
ATOM   5680  OG  SER A 364      38.935 -48.687  37.252  1.00  2.100          O  
ATOM   5681  H   SER A 364      39.200 -47.464  39.998  1.00  1.870          H  
ATOM   5682  HA  SER A 364      39.873 -50.362  39.974  1.00  1.780          H  
ATOM   5683 1HB  SER A 364      39.447 -50.641  37.601  1.00  2.520          H  
ATOM   5684 2HB  SER A 364      37.968 -50.101  38.384  1.00  2.520          H  
ATOM   5685  HG  SER A 364      38.044 -48.260  37.419  1.00  2.520          H  
ATOM   5686  N   ARG A 365      41.988 -50.039  38.521  1.00  1.460          N  
ATOM   5687  CA  ARG A 365      43.308 -49.792  37.929  1.00  1.470          C  
ATOM   5688  C   ARG A 365      43.182 -48.984  36.651  1.00  1.370          C  
ATOM   5689  O   ARG A 365      43.968 -48.076  36.393  1.00  1.390          O  
ATOM   5690  CB  ARG A 365      44.037 -51.093  37.621  1.00  2.050          C  
ATOM   5691  CG  ARG A 365      45.381 -50.894  36.932  1.00  2.050          C  
ATOM   5692  CD  ARG A 365      46.130 -52.167  36.698  1.00  2.050          C  
ATOM   5693  NE  ARG A 365      45.439 -53.097  35.789  1.00  2.050          N  
ATOM   5694  CZ  ARG A 365      45.414 -53.037  34.425  1.00  2.050          C  
ATOM   5695  NH1 ARG A 365      46.024 -52.074  33.748  1.00  2.050          N  
ATOM   5696  NH2 ARG A 365      44.763 -53.979  33.757  1.00  2.050          N  
ATOM   5697  H   ARG A 365      41.673 -50.993  38.641  1.00  1.750          H  
ATOM   5698  HA  ARG A 365      43.906 -49.223  38.641  1.00  1.760          H  
ATOM   5699 1HB  ARG A 365      44.211 -51.645  38.542  1.00  2.460          H  
ATOM   5700 2HB  ARG A 365      43.421 -51.712  36.972  1.00  2.460          H  
ATOM   5701 1HG  ARG A 365      45.206 -50.438  35.965  1.00  2.460          H  
ATOM   5702 2HG  ARG A 365      46.005 -50.230  37.531  1.00  2.460          H  
ATOM   5703 1HD  ARG A 365      47.105 -51.935  36.274  1.00  2.460          H  
ATOM   5704 2HD  ARG A 365      46.271 -52.672  37.652  1.00  2.460          H  
ATOM   5705  HE  ARG A 365      44.956 -53.874  36.221  1.00  2.460          H  
ATOM   5706 1HH1 ARG A 365      46.533 -51.313  34.219  1.00  2.460          H  
ATOM   5707 2HH1 ARG A 365      45.985 -52.067  32.739  1.00  2.460          H  
ATOM   5708 1HH2 ARG A 365      44.295 -54.723  34.258  1.00  2.460          H  
ATOM   5709 2HH2 ARG A 365      44.734 -53.956  32.748  1.00  2.460          H  
ATOM   5710  N   TRP A 366      42.185 -49.335  35.849  1.00  1.280          N  
ATOM   5711  CA  TRP A 366      41.910 -48.693  34.577  1.00  1.180          C  
ATOM   5712  C   TRP A 366      41.689 -47.208  34.765  1.00  1.220          C  
ATOM   5713  O   TRP A 366      42.327 -46.383  34.103  1.00  1.210          O  
ATOM   5714  CB  TRP A 366      40.704 -49.413  33.986  1.00  1.690          C  
ATOM   5715  CG  TRP A 366      39.972 -48.790  32.851  1.00  1.690          C  
ATOM   5716  CD1 TRP A 366      40.291 -48.756  31.531  1.00  1.690          C  
ATOM   5717  CD2 TRP A 366      38.675 -48.170  32.966  1.00  1.690          C  
ATOM   5718  NE1 TRP A 366      39.288 -48.143  30.822  1.00  1.690          N  
ATOM   5719  CE2 TRP A 366      38.289 -47.792  31.693  1.00  1.690          C  
ATOM   5720  CE3 TRP A 366      37.817 -47.924  34.041  1.00  1.690          C  
ATOM   5721  CZ2 TRP A 366      37.086 -47.185  31.464  1.00  1.690          C  
ATOM   5722  CZ3 TRP A 366      36.630 -47.321  33.814  1.00  1.690          C  
ATOM   5723  CH2 TRP A 366      36.254 -46.957  32.569  1.00  1.690          C  
ATOM   5724  H   TRP A 366      41.586 -50.088  36.152  1.00  1.540          H  
ATOM   5725  HA  TRP A 366      42.769 -48.837  33.919  1.00  1.420          H  
ATOM   5726 1HB  TRP A 366      41.020 -50.400  33.659  1.00  2.030          H  
ATOM   5727 2HB  TRP A 366      40.002 -49.564  34.786  1.00  2.030          H  
ATOM   5728  HD1 TRP A 366      41.202 -49.154  31.096  1.00  2.030          H  
ATOM   5729  HE1 TRP A 366      39.294 -47.988  29.792  1.00  2.030          H  
ATOM   5730  HE3 TRP A 366      38.087 -48.207  35.045  1.00  2.030          H  
ATOM   5731  HZ2 TRP A 366      36.783 -46.892  30.469  1.00  2.030          H  
ATOM   5732  HZ3 TRP A 366      36.003 -47.145  34.661  1.00  2.030          H  
ATOM   5733  HH2 TRP A 366      35.292 -46.477  32.437  1.00  2.030          H  
ATOM   5734  N   TYR A 367      40.833 -46.856  35.707  1.00  1.280          N  
ATOM   5735  CA  TYR A 367      40.605 -45.460  35.990  1.00  1.340          C  
ATOM   5736  C   TYR A 367      41.875 -44.768  36.457  1.00  1.410          C  
ATOM   5737  O   TYR A 367      42.207 -43.691  35.983  1.00  1.410          O  
ATOM   5738  CB  TYR A 367      39.492 -45.281  36.999  1.00  1.850          C  
ATOM   5739  CG  TYR A 367      39.218 -43.837  37.348  1.00  1.850          C  
ATOM   5740  CD1 TYR A 367      38.479 -43.056  36.495  1.00  1.850          C  
ATOM   5741  CD2 TYR A 367      39.697 -43.305  38.520  1.00  1.850          C  
ATOM   5742  CE1 TYR A 367      38.213 -41.754  36.790  1.00  1.850          C  
ATOM   5743  CE2 TYR A 367      39.437 -41.996  38.831  1.00  1.850          C  
ATOM   5744  CZ  TYR A 367      38.695 -41.218  37.968  1.00  1.850          C  
ATOM   5745  OH  TYR A 367      38.428 -39.904  38.278  1.00  1.850          O  
ATOM   5746  H   TYR A 367      40.320 -47.569  36.226  1.00  1.540          H  
ATOM   5747  HA  TYR A 367      40.321 -44.978  35.079  1.00  1.610          H  
ATOM   5748 1HB  TYR A 367      38.572 -45.729  36.617  1.00  2.220          H  
ATOM   5749 2HB  TYR A 367      39.760 -45.812  37.907  1.00  2.220          H  
ATOM   5750  HD1 TYR A 367      38.105 -43.473  35.592  1.00  2.220          H  
ATOM   5751  HD2 TYR A 367      40.281 -43.926  39.201  1.00  2.220          H  
ATOM   5752  HE1 TYR A 367      37.625 -41.146  36.106  1.00  2.220          H  
ATOM   5753  HE2 TYR A 367      39.816 -41.574  39.761  1.00  2.220          H  
ATOM   5754  HH  TYR A 367      38.828 -39.686  39.126  1.00  2.220          H  
ATOM   5755  N   ASN A 368      42.583 -45.353  37.417  1.00  1.470          N  
ATOM   5756  CA  ASN A 368      43.772 -44.692  37.933  1.00  1.550          C  
ATOM   5757  C   ASN A 368      44.924 -44.515  36.928  1.00  1.490          C  
ATOM   5758  O   ASN A 368      45.621 -43.497  36.974  1.00  1.540          O  
ATOM   5759  CB  ASN A 368      44.268 -45.429  39.154  1.00  2.140          C  
ATOM   5760  CG  ASN A 368      43.393 -45.204  40.348  1.00  2.140          C  
ATOM   5761  OD1 ASN A 368      42.646 -44.222  40.430  1.00  2.140          O  
ATOM   5762  ND2 ASN A 368      43.467 -46.103  41.290  1.00  2.140          N  
ATOM   5763  H   ASN A 368      42.264 -46.245  37.810  1.00  1.760          H  
ATOM   5764  HA  ASN A 368      43.477 -43.688  38.239  1.00  1.860          H  
ATOM   5765 1HB  ASN A 368      44.299 -46.500  38.936  1.00  2.570          H  
ATOM   5766 2HB  ASN A 368      45.282 -45.110  39.389  1.00  2.570          H  
ATOM   5767 1HD2 ASN A 368      42.905 -46.010  42.111  1.00  2.570          H  
ATOM   5768 2HD2 ASN A 368      44.080 -46.886  41.191  1.00  2.570          H  
ATOM   5769  N   GLN A 369      45.133 -45.478  36.019  1.00  1.410          N  
ATOM   5770  CA  GLN A 369      46.226 -45.364  35.049  1.00  1.370          C  
ATOM   5771  C   GLN A 369      45.891 -44.506  33.825  1.00  1.300          C  
ATOM   5772  O   GLN A 369      46.751 -43.772  33.331  1.00  1.320          O  
ATOM   5773  CB  GLN A 369      46.695 -46.752  34.608  1.00  1.930          C  
ATOM   5774  CG  GLN A 369      47.398 -47.536  35.720  1.00  1.930          C  
ATOM   5775  CD  GLN A 369      47.833 -48.932  35.295  1.00  1.930          C  
ATOM   5776  OE1 GLN A 369      47.125 -49.605  34.534  1.00  1.930          O  
ATOM   5777  NE2 GLN A 369      48.997 -49.367  35.775  1.00  1.930          N  
ATOM   5778  H   GLN A 369      44.563 -46.329  36.048  1.00  1.690          H  
ATOM   5779  HA  GLN A 369      47.062 -44.885  35.553  1.00  1.640          H  
ATOM   5780 1HB  GLN A 369      45.828 -47.334  34.284  1.00  2.320          H  
ATOM   5781 2HB  GLN A 369      47.369 -46.661  33.759  1.00  2.320          H  
ATOM   5782 1HG  GLN A 369      48.278 -46.980  36.037  1.00  2.320          H  
ATOM   5783 2HG  GLN A 369      46.702 -47.636  36.556  1.00  2.320          H  
ATOM   5784 1HE2 GLN A 369      49.340 -50.275  35.525  1.00  2.320          H  
ATOM   5785 2HE2 GLN A 369      49.539 -48.785  36.385  1.00  2.320          H  
ATOM   5786  N   THR A 370      44.654 -44.580  33.337  1.00  1.250          N  
ATOM   5787  CA  THR A 370      44.218 -43.816  32.176  1.00  1.200          C  
ATOM   5788  C   THR A 370      42.905 -43.083  32.484  1.00  1.250          C  
ATOM   5789  O   THR A 370      41.892 -43.386  31.834  1.00  1.200          O  
ATOM   5790  CB  THR A 370      44.025 -44.697  30.924  1.00  1.700          C  
ATOM   5791  OG1 THR A 370      43.094 -45.735  31.205  1.00  1.700          O  
ATOM   5792  CG2 THR A 370      45.348 -45.309  30.500  1.00  1.700          C  
ATOM   5793  H   THR A 370      43.976 -45.221  33.759  1.00  1.500          H  
ATOM   5794  HA  THR A 370      44.983 -43.086  31.926  1.00  1.440          H  
ATOM   5795  HB  THR A 370      43.640 -44.086  30.111  1.00  2.040          H  
ATOM   5796  HG1 THR A 370      42.230 -45.329  31.407  1.00  2.040          H  
ATOM   5797 1HG2 THR A 370      45.197 -45.920  29.613  1.00  2.040          H  
ATOM   5798 2HG2 THR A 370      46.061 -44.515  30.278  1.00  2.040          H  
ATOM   5799 3HG2 THR A 370      45.737 -45.930  31.303  1.00  2.040          H  
ATOM   5800  N   PRO A 371      42.875 -42.166  33.495  1.00  1.370          N  
ATOM   5801  CA  PRO A 371      41.707 -41.450  33.994  1.00  1.440          C  
ATOM   5802  C   PRO A 371      41.015 -40.560  32.976  1.00  1.450          C  
ATOM   5803  O   PRO A 371      39.828 -40.305  33.099  1.00  1.480          O  
ATOM   5804  CB  PRO A 371      42.284 -40.597  35.132  1.00  2.160          C  
ATOM   5805  CG  PRO A 371      43.751 -40.459  34.814  1.00  2.160          C  
ATOM   5806  CD  PRO A 371      44.128 -41.763  34.183  1.00  2.160          C  
ATOM   5807  HA  PRO A 371      40.998 -42.179  34.410  1.00  1.730          H  
ATOM   5808 1HB  PRO A 371      41.759 -39.632  35.183  1.00  2.590          H  
ATOM   5809 2HB  PRO A 371      42.111 -41.109  36.095  1.00  2.590          H  
ATOM   5810 1HG  PRO A 371      43.923 -39.597  34.156  1.00  2.590          H  
ATOM   5811 2HG  PRO A 371      44.321 -40.273  35.738  1.00  2.590          H  
ATOM   5812 1HD  PRO A 371      44.971 -41.611  33.506  1.00  2.590          H  
ATOM   5813 2HD  PRO A 371      44.360 -42.467  34.985  1.00  2.590          H  
ATOM   5814  N   ASN A 372      41.703 -40.114  31.924  1.00  1.430          N  
ATOM   5815  CA  ASN A 372      40.994 -39.282  30.958  1.00  1.460          C  
ATOM   5816  C   ASN A 372      39.988 -40.156  30.234  1.00  1.340          C  
ATOM   5817  O   ASN A 372      38.783 -39.880  30.223  1.00  1.400          O  
ATOM   5818  CB  ASN A 372      41.953 -38.636  29.984  1.00  2.030          C  
ATOM   5819  CG  ASN A 372      42.759 -37.541  30.618  1.00  2.030          C  
ATOM   5820  OD1 ASN A 372      42.405 -37.005  31.674  1.00  2.030          O  
ATOM   5821  ND2 ASN A 372      43.849 -37.195  29.992  1.00  2.030          N  
ATOM   5822  H   ASN A 372      42.692 -40.278  31.807  1.00  1.720          H  
ATOM   5823  HA  ASN A 372      40.439 -38.507  31.488  1.00  1.750          H  
ATOM   5824 1HB  ASN A 372      42.634 -39.387  29.586  1.00  2.440          H  
ATOM   5825 2HB  ASN A 372      41.392 -38.223  29.142  1.00  2.440          H  
ATOM   5826 1HD2 ASN A 372      44.430 -36.471  30.365  1.00  2.440          H  
ATOM   5827 2HD2 ASN A 372      44.107 -37.648  29.139  1.00  2.440          H  
ATOM   5828  N   ARG A 373      40.498 -41.233  29.645  1.00  1.210          N  
ATOM   5829  CA  ARG A 373      39.670 -42.160  28.906  1.00  1.100          C  
ATOM   5830  C   ARG A 373      38.609 -42.754  29.822  1.00  1.100          C  
ATOM   5831  O   ARG A 373      37.425 -42.832  29.470  1.00  1.110          O  
ATOM   5832  CB  ARG A 373      40.540 -43.287  28.378  1.00  1.580          C  
ATOM   5833  CG  ARG A 373      41.504 -42.880  27.291  1.00  1.580          C  
ATOM   5834  CD  ARG A 373      42.358 -44.006  26.837  1.00  1.580          C  
ATOM   5835  NE  ARG A 373      43.212 -43.608  25.745  1.00  1.580          N  
ATOM   5836  CZ  ARG A 373      44.313 -44.245  25.318  1.00  1.580          C  
ATOM   5837  NH1 ARG A 373      44.747 -45.348  25.894  1.00  1.580          N  
ATOM   5838  NH2 ARG A 373      44.943 -43.718  24.298  1.00  1.580          N  
ATOM   5839  H   ARG A 373      41.490 -41.388  29.704  1.00  1.450          H  
ATOM   5840  HA  ARG A 373      39.187 -41.639  28.078  1.00  1.320          H  
ATOM   5841 1HB  ARG A 373      41.121 -43.711  29.197  1.00  1.900          H  
ATOM   5842 2HB  ARG A 373      39.907 -44.077  27.987  1.00  1.900          H  
ATOM   5843 1HG  ARG A 373      40.976 -42.457  26.461  1.00  1.900          H  
ATOM   5844 2HG  ARG A 373      42.172 -42.121  27.694  1.00  1.900          H  
ATOM   5845 1HD  ARG A 373      42.981 -44.341  27.662  1.00  1.900          H  
ATOM   5846 2HD  ARG A 373      41.737 -44.823  26.495  1.00  1.900          H  
ATOM   5847  HE  ARG A 373      42.951 -42.771  25.200  1.00  1.900          H  
ATOM   5848 1HH1 ARG A 373      44.242 -45.746  26.668  1.00  1.900          H  
ATOM   5849 2HH1 ARG A 373      45.578 -45.809  25.545  1.00  1.900          H  
ATOM   5850 1HH2 ARG A 373      44.541 -42.857  23.889  1.00  1.900          H  
ATOM   5851 2HH2 ARG A 373      45.772 -44.145  23.911  1.00  1.900          H  
ATOM   5852  N   ALA A 374      39.023 -43.164  31.023  1.00  1.120          N  
ATOM   5853  CA  ALA A 374      38.075 -43.755  31.934  1.00  1.150          C  
ATOM   5854  C   ALA A 374      36.997 -42.778  32.366  1.00  1.280          C  
ATOM   5855  O   ALA A 374      35.827 -43.147  32.412  1.00  1.290          O  
ATOM   5856  CB  ALA A 374      38.798 -44.295  33.120  1.00  1.600          C  
ATOM   5857  H   ALA A 374      40.010 -43.107  31.294  1.00  1.340          H  
ATOM   5858  HA  ALA A 374      37.586 -44.563  31.411  1.00  1.380          H  
ATOM   5859 1HB  ALA A 374      38.096 -44.779  33.787  1.00  1.920          H  
ATOM   5860 2HB  ALA A 374      39.547 -45.019  32.786  1.00  1.920          H  
ATOM   5861 3HB  ALA A 374      39.285 -43.475  33.619  1.00  1.920          H  
ATOM   5862  N   LYS A 375      37.348 -41.520  32.660  1.00  1.380          N  
ATOM   5863  CA  LYS A 375      36.342 -40.557  33.070  1.00  1.510          C  
ATOM   5864  C   LYS A 375      35.295 -40.393  31.987  1.00  1.500          C  
ATOM   5865  O   LYS A 375      34.101 -40.308  32.294  1.00  1.560          O  
ATOM   5866  CB  LYS A 375      36.955 -39.202  33.415  1.00  2.060          C  
ATOM   5867  CG  LYS A 375      35.931 -38.160  33.907  1.00  2.060          C  
ATOM   5868  CD  LYS A 375      36.606 -36.854  34.312  1.00  2.060          C  
ATOM   5869  CE  LYS A 375      35.576 -35.817  34.757  1.00  2.060          C  
ATOM   5870  NZ  LYS A 375      36.216 -34.528  35.157  1.00  2.060          N  
ATOM   5871  H   LYS A 375      38.321 -41.218  32.649  1.00  1.660          H  
ATOM   5872  HA  LYS A 375      35.851 -40.937  33.963  1.00  1.810          H  
ATOM   5873 1HB  LYS A 375      37.704 -39.335  34.196  1.00  2.470          H  
ATOM   5874 2HB  LYS A 375      37.469 -38.805  32.535  1.00  2.470          H  
ATOM   5875 1HG  LYS A 375      35.214 -37.949  33.112  1.00  2.470          H  
ATOM   5876 2HG  LYS A 375      35.386 -38.567  34.761  1.00  2.470          H  
ATOM   5877 1HD  LYS A 375      37.301 -37.044  35.132  1.00  2.470          H  
ATOM   5878 2HD  LYS A 375      37.169 -36.461  33.464  1.00  2.470          H  
ATOM   5879 1HE  LYS A 375      34.884 -35.629  33.937  1.00  2.470          H  
ATOM   5880 2HE  LYS A 375      35.019 -36.211  35.606  1.00  2.470          H  
ATOM   5881 1HZ  LYS A 375      35.502 -33.873  35.444  1.00  2.470          H  
ATOM   5882 2HZ  LYS A 375      36.852 -34.689  35.925  1.00  2.470          H  
ATOM   5883 3HZ  LYS A 375      36.726 -34.145  34.373  1.00  2.470          H  
ATOM   5884  N   ARG A 376      35.737 -40.327  30.721  1.00  1.430          N  
ATOM   5885  CA  ARG A 376      34.825 -40.168  29.593  1.00  1.440          C  
ATOM   5886  C   ARG A 376      33.842 -41.354  29.539  1.00  1.370          C  
ATOM   5887  O   ARG A 376      32.631 -41.160  29.376  1.00  1.440          O  
ATOM   5888  CB  ARG A 376      35.636 -40.053  28.315  1.00  2.010          C  
ATOM   5889  CG  ARG A 376      36.431 -38.757  28.177  1.00  2.010          C  
ATOM   5890  CD  ARG A 376      37.406 -38.803  27.049  1.00  2.010          C  
ATOM   5891  NE  ARG A 376      38.192 -37.575  26.961  1.00  2.010          N  
ATOM   5892  CZ  ARG A 376      39.376 -37.438  26.314  1.00  2.010          C  
ATOM   5893  NH1 ARG A 376      39.932 -38.458  25.683  1.00  2.010          N  
ATOM   5894  NH2 ARG A 376      39.984 -36.256  26.319  1.00  2.010          N  
ATOM   5895  H   ARG A 376      36.752 -40.349  30.554  1.00  1.720          H  
ATOM   5896  HA  ARG A 376      34.266 -39.244  29.730  1.00  1.730          H  
ATOM   5897 1HB  ARG A 376      36.320 -40.894  28.211  1.00  2.410          H  
ATOM   5898 2HB  ARG A 376      34.962 -40.072  27.487  1.00  2.410          H  
ATOM   5899 1HG  ARG A 376      35.740 -37.942  27.982  1.00  2.410          H  
ATOM   5900 2HG  ARG A 376      36.972 -38.554  29.095  1.00  2.410          H  
ATOM   5901 1HD  ARG A 376      38.084 -39.628  27.232  1.00  2.410          H  
ATOM   5902 2HD  ARG A 376      36.891 -38.952  26.108  1.00  2.410          H  
ATOM   5903  HE  ARG A 376      37.816 -36.758  27.423  1.00  2.410          H  
ATOM   5904 1HH1 ARG A 376      39.465 -39.383  25.658  1.00  2.410          H  
ATOM   5905 2HH1 ARG A 376      40.814 -38.337  25.204  1.00  2.410          H  
ATOM   5906 1HH2 ARG A 376      39.564 -35.473  26.800  1.00  2.410          H  
ATOM   5907 2HH2 ARG A 376      40.866 -36.139  25.839  1.00  2.410          H  
ATOM   5908  N   VAL A 377      34.348 -42.579  29.747  1.00  1.250          N  
ATOM   5909  CA  VAL A 377      33.494 -43.770  29.787  1.00  1.200          C  
ATOM   5910  C   VAL A 377      32.516 -43.739  30.947  1.00  1.290          C  
ATOM   5911  O   VAL A 377      31.332 -44.039  30.781  1.00  1.330          O  
ATOM   5912  CB  VAL A 377      34.340 -45.041  29.904  1.00  1.700          C  
ATOM   5913  CG1 VAL A 377      33.477 -46.252  30.193  1.00  1.700          C  
ATOM   5914  CG2 VAL A 377      35.041 -45.260  28.621  1.00  1.700          C  
ATOM   5915  H   VAL A 377      35.370 -42.674  29.825  1.00  1.500          H  
ATOM   5916  HA  VAL A 377      32.930 -43.813  28.855  1.00  1.440          H  
ATOM   5917  HB  VAL A 377      35.056 -44.919  30.706  1.00  2.040          H  
ATOM   5918 1HG1 VAL A 377      34.106 -47.101  30.264  1.00  2.040          H  
ATOM   5919 2HG1 VAL A 377      32.959 -46.133  31.132  1.00  2.040          H  
ATOM   5920 3HG1 VAL A 377      32.765 -46.396  29.391  1.00  2.040          H  
ATOM   5921 1HG2 VAL A 377      35.651 -46.154  28.676  1.00  2.040          H  
ATOM   5922 2HG2 VAL A 377      34.298 -45.373  27.832  1.00  2.040          H  
ATOM   5923 3HG2 VAL A 377      35.675 -44.398  28.399  1.00  2.040          H  
ATOM   5924  N   ILE A 378      33.018 -43.381  32.118  1.00  1.350          N  
ATOM   5925  CA  ILE A 378      32.236 -43.330  33.335  1.00  1.450          C  
ATOM   5926  C   ILE A 378      31.115 -42.320  33.217  1.00  1.580          C  
ATOM   5927  O   ILE A 378      29.974 -42.638  33.566  1.00  1.650          O  
ATOM   5928  CB  ILE A 378      33.178 -43.009  34.508  1.00  1.990          C  
ATOM   5929  CG1 ILE A 378      34.081 -44.232  34.716  1.00  1.990          C  
ATOM   5930  CG2 ILE A 378      32.402 -42.676  35.757  1.00  1.990          C  
ATOM   5931  CD1 ILE A 378      35.279 -44.014  35.582  1.00  1.990          C  
ATOM   5932  H   ILE A 378      34.015 -43.160  32.166  1.00  1.620          H  
ATOM   5933  HA  ILE A 378      31.801 -44.307  33.507  1.00  1.740          H  
ATOM   5934  HB  ILE A 378      33.810 -42.174  34.240  1.00  2.390          H  
ATOM   5935 1HG1 ILE A 378      33.483 -44.981  35.155  1.00  2.390          H  
ATOM   5936 2HG1 ILE A 378      34.417 -44.592  33.754  1.00  2.390          H  
ATOM   5937 1HG2 ILE A 378      33.076 -42.462  36.577  1.00  2.390          H  
ATOM   5938 2HG2 ILE A 378      31.768 -41.806  35.593  1.00  2.390          H  
ATOM   5939 3HG2 ILE A 378      31.802 -43.515  36.001  1.00  2.390          H  
ATOM   5940 1HD1 ILE A 378      35.839 -44.942  35.668  1.00  2.390          H  
ATOM   5941 2HD1 ILE A 378      35.899 -43.257  35.124  1.00  2.390          H  
ATOM   5942 3HD1 ILE A 378      34.983 -43.690  36.562  1.00  2.390          H  
ATOM   5943  N   THR A 379      31.418 -41.123  32.717  1.00  1.630          N  
ATOM   5944  CA  THR A 379      30.411 -40.097  32.512  1.00  1.750          C  
ATOM   5945  C   THR A 379      29.401 -40.579  31.482  1.00  1.750          C  
ATOM   5946  O   THR A 379      28.196 -40.399  31.663  1.00  1.860          O  
ATOM   5947  CB  THR A 379      31.031 -38.752  32.076  1.00  2.400          C  
ATOM   5948  OG1 THR A 379      31.907 -38.274  33.103  1.00  2.400          O  
ATOM   5949  CG2 THR A 379      29.908 -37.697  31.817  1.00  2.400          C  
ATOM   5950  H   THR A 379      32.387 -40.917  32.474  1.00  1.960          H  
ATOM   5951  HA  THR A 379      29.887 -39.935  33.451  1.00  2.100          H  
ATOM   5952  HB  THR A 379      31.619 -38.909  31.184  1.00  2.880          H  
ATOM   5953  HG1 THR A 379      32.681 -38.863  33.145  1.00  2.880          H  
ATOM   5954 1HG2 THR A 379      30.362 -36.755  31.517  1.00  2.880          H  
ATOM   5955 2HG2 THR A 379      29.234 -38.035  31.031  1.00  2.880          H  
ATOM   5956 3HG2 THR A 379      29.336 -37.547  32.732  1.00  2.880          H  
ATOM   5957  N   THR A 380      29.869 -41.186  30.378  1.00  1.630          N  
ATOM   5958  CA  THR A 380      28.966 -41.648  29.326  1.00  1.620          C  
ATOM   5959  C   THR A 380      27.976 -42.656  29.911  1.00  1.640          C  
ATOM   5960  O   THR A 380      26.761 -42.548  29.708  1.00  1.730          O  
ATOM   5961  CB  THR A 380      29.751 -42.307  28.165  1.00  2.270          C  
ATOM   5962  OG1 THR A 380      30.649 -41.369  27.597  1.00  2.270          O  
ATOM   5963  CG2 THR A 380      28.802 -42.742  27.070  1.00  2.270          C  
ATOM   5964  H   THR A 380      30.873 -41.301  30.238  1.00  1.960          H  
ATOM   5965  HA  THR A 380      28.406 -40.795  28.936  1.00  1.940          H  
ATOM   5966  HB  THR A 380      30.310 -43.163  28.537  1.00  2.730          H  
ATOM   5967  HG1 THR A 380      31.342 -41.144  28.251  1.00  2.730          H  
ATOM   5968 1HG2 THR A 380      29.365 -43.190  26.254  1.00  2.730          H  
ATOM   5969 2HG2 THR A 380      28.096 -43.472  27.461  1.00  2.730          H  
ATOM   5970 3HG2 THR A 380      28.265 -41.868  26.703  1.00  2.730          H  
ATOM   5971  N   PHE A 381      28.484 -43.634  30.677  1.00  1.560          N  
ATOM   5972  CA  PHE A 381      27.604 -44.607  31.306  1.00  1.600          C  
ATOM   5973  C   PHE A 381      26.670 -43.977  32.321  1.00  1.740          C  
ATOM   5974  O   PHE A 381      25.494 -44.325  32.408  1.00  1.820          O  
ATOM   5975  CB  PHE A 381      28.359 -45.674  32.081  1.00  2.220          C  
ATOM   5976  CG  PHE A 381      28.901 -46.834  31.346  1.00  2.220          C  
ATOM   5977  CD1 PHE A 381      30.222 -47.110  31.415  1.00  2.220          C  
ATOM   5978  CD2 PHE A 381      28.079 -47.693  30.641  1.00  2.220          C  
ATOM   5979  CE1 PHE A 381      30.738 -48.213  30.831  1.00  2.220          C  
ATOM   5980  CE2 PHE A 381      28.602 -48.807  30.049  1.00  2.220          C  
ATOM   5981  CZ  PHE A 381      29.936 -49.062  30.160  1.00  2.220          C  
ATOM   5982  H   PHE A 381      29.498 -43.702  30.806  1.00  1.870          H  
ATOM   5983  HA  PHE A 381      27.020 -45.079  30.528  1.00  1.920          H  
ATOM   5984 1HB  PHE A 381      29.199 -45.186  32.583  1.00  2.670          H  
ATOM   5985 2HB  PHE A 381      27.709 -46.053  32.868  1.00  2.670          H  
ATOM   5986  HD1 PHE A 381      30.863 -46.436  31.967  1.00  2.670          H  
ATOM   5987  HD2 PHE A 381      27.012 -47.495  30.579  1.00  2.670          H  
ATOM   5988  HE1 PHE A 381      31.787 -48.417  30.913  1.00  2.670          H  
ATOM   5989  HE2 PHE A 381      27.965 -49.493  29.501  1.00  2.670          H  
ATOM   5990  HZ  PHE A 381      30.351 -49.938  29.716  1.00  2.670          H  
ATOM   5991  N   ARG A 382      27.178 -43.051  33.117  1.00  1.790          N  
ATOM   5992  CA  ARG A 382      26.354 -42.467  34.140  1.00  1.930          C  
ATOM   5993  C   ARG A 382      25.176 -41.673  33.574  1.00  2.050          C  
ATOM   5994  O   ARG A 382      24.050 -41.805  34.055  1.00  2.200          O  
ATOM   5995  CB  ARG A 382      27.174 -41.552  35.021  1.00  2.650          C  
ATOM   5996  CG  ARG A 382      26.450 -41.075  36.251  1.00  2.650          C  
ATOM   5997  CD  ARG A 382      27.332 -40.319  37.150  1.00  2.650          C  
ATOM   5998  NE  ARG A 382      26.669 -40.033  38.405  1.00  2.650          N  
ATOM   5999  CZ  ARG A 382      27.179 -39.354  39.435  1.00  2.650          C  
ATOM   6000  NH1 ARG A 382      28.393 -38.831  39.402  1.00  2.650          N  
ATOM   6001  NH2 ARG A 382      26.409 -39.234  40.487  1.00  2.650          N  
ATOM   6002  H   ARG A 382      28.165 -42.790  33.061  1.00  2.150          H  
ATOM   6003  HA  ARG A 382      25.981 -43.269  34.765  1.00  2.320          H  
ATOM   6004 1HB  ARG A 382      28.086 -42.046  35.311  1.00  3.180          H  
ATOM   6005 2HB  ARG A 382      27.461 -40.673  34.443  1.00  3.180          H  
ATOM   6006 1HG  ARG A 382      25.618 -40.429  35.967  1.00  3.180          H  
ATOM   6007 2HG  ARG A 382      26.066 -41.936  36.796  1.00  3.180          H  
ATOM   6008 1HD  ARG A 382      28.228 -40.889  37.354  1.00  3.180          H  
ATOM   6009 2HD  ARG A 382      27.596 -39.374  36.676  1.00  3.180          H  
ATOM   6010  HE  ARG A 382      25.711 -40.399  38.553  1.00  3.180          H  
ATOM   6011 1HH1 ARG A 382      28.968 -38.935  38.581  1.00  3.180          H  
ATOM   6012 2HH1 ARG A 382      28.746 -38.322  40.200  1.00  3.180          H  
ATOM   6013 1HH2 ARG A 382      25.476 -39.683  40.436  1.00  3.180          H  
ATOM   6014 2HH2 ARG A 382      26.715 -38.737  41.307  1.00  3.180          H  
ATOM   6015  N   THR A 383      25.396 -40.866  32.529  1.00  2.030          N  
ATOM   6016  CA  THR A 383      24.294 -40.031  32.067  1.00  2.150          C  
ATOM   6017  C   THR A 383      23.489 -40.604  30.909  1.00  2.140          C  
ATOM   6018  O   THR A 383      22.303 -40.294  30.774  1.00  2.260          O  
ATOM   6019  CB  THR A 383      24.818 -38.683  31.558  1.00  2.960          C  
ATOM   6020  OG1 THR A 383      25.619 -38.916  30.385  1.00  2.960          O  
ATOM   6021  CG2 THR A 383      25.694 -38.025  32.633  1.00  2.960          C  
ATOM   6022  H   THR A 383      26.332 -40.771  32.118  1.00  2.440          H  
ATOM   6023  HA  THR A 383      23.617 -39.864  32.902  1.00  2.580          H  
ATOM   6024  HB  THR A 383      23.984 -38.033  31.305  1.00  3.550          H  
ATOM   6025  HG1 THR A 383      25.729 -38.076  29.894  1.00  3.550          H  
ATOM   6026 1HG2 THR A 383      26.071 -37.073  32.257  1.00  3.550          H  
ATOM   6027 2HG2 THR A 383      25.100 -37.854  33.528  1.00  3.550          H  
ATOM   6028 3HG2 THR A 383      26.535 -38.672  32.874  1.00  3.550          H  
ATOM   6029  N   GLY A 384      24.087 -41.464  30.085  1.00  2.000          N  
ATOM   6030  CA  GLY A 384      23.392 -41.987  28.923  1.00  1.990          C  
ATOM   6031  C   GLY A 384      23.445 -40.976  27.781  1.00  2.020          C  
ATOM   6032  O   GLY A 384      22.715 -41.100  26.792  1.00  2.060          O  
ATOM   6033  H   GLY A 384      25.072 -41.708  30.190  1.00  2.400          H  
ATOM   6034 1HA  GLY A 384      23.869 -42.916  28.611  1.00  2.390          H  
ATOM   6035 2HA  GLY A 384      22.359 -42.213  29.179  1.00  2.390          H  
ATOM   6036  N   THR A 385      24.321 -39.975  27.923  1.00  2.030          N  
ATOM   6037  CA  THR A 385      24.494 -38.913  26.944  1.00  2.090          C  
ATOM   6038  C   THR A 385      25.941 -38.868  26.495  1.00  1.970          C  
ATOM   6039  O   THR A 385      26.814 -39.510  27.079  1.00  1.840          O  
ATOM   6040  CB  THR A 385      24.165 -37.520  27.536  1.00  2.900          C  
ATOM   6041  OG1 THR A 385      25.197 -37.128  28.487  1.00  2.900          O  
ATOM   6042  CG2 THR A 385      22.837 -37.592  28.272  1.00  2.900          C  
ATOM   6043  H   THR A 385      24.873 -39.931  28.778  1.00  2.440          H  
ATOM   6044  HA  THR A 385      23.864 -39.112  26.075  1.00  2.510          H  
ATOM   6045  HB  THR A 385      24.105 -36.779  26.739  1.00  3.480          H  
ATOM   6046  HG1 THR A 385      25.038 -36.177  28.766  1.00  3.480          H  
ATOM   6047 1HG2 THR A 385      22.609 -36.615  28.692  1.00  3.480          H  
ATOM   6048 2HG2 THR A 385      22.053 -37.886  27.578  1.00  3.480          H  
ATOM   6049 3HG2 THR A 385      22.894 -38.317  29.072  1.00  3.480          H  
ATOM   6050  N   TRP A 386      26.210 -38.062  25.474  1.00  2.040          N  
ATOM   6051  CA  TRP A 386      27.562 -37.897  24.961  1.00  1.970          C  
ATOM   6052  C   TRP A 386      28.258 -36.635  25.460  1.00  2.030          C  
ATOM   6053  O   TRP A 386      29.252 -36.185  24.865  1.00  1.990          O  
ATOM   6054  CB  TRP A 386      27.548 -37.906  23.451  1.00  2.790          C  
ATOM   6055  CG  TRP A 386      27.206 -39.214  22.884  1.00  2.790          C  
ATOM   6056  CD1 TRP A 386      26.094 -39.542  22.204  1.00  2.790          C  
ATOM   6057  CD2 TRP A 386      28.014 -40.401  22.920  1.00  2.790          C  
ATOM   6058  NE1 TRP A 386      26.161 -40.835  21.804  1.00  2.790          N  
ATOM   6059  CE2 TRP A 386      27.323 -41.375  22.228  1.00  2.790          C  
ATOM   6060  CE3 TRP A 386      29.257 -40.701  23.465  1.00  2.790          C  
ATOM   6061  CZ2 TRP A 386      27.825 -42.637  22.055  1.00  2.790          C  
ATOM   6062  CZ3 TRP A 386      29.763 -41.963  23.292  1.00  2.790          C  
ATOM   6063  CH2 TRP A 386      29.064 -42.902  22.603  1.00  2.790          C  
ATOM   6064  H   TRP A 386      25.449 -37.564  25.031  1.00  2.450          H  
ATOM   6065  HA  TRP A 386      28.147 -38.751  25.296  1.00  2.360          H  
ATOM   6066 1HB  TRP A 386      26.826 -37.177  23.082  1.00  3.340          H  
ATOM   6067 2HB  TRP A 386      28.526 -37.616  23.072  1.00  3.340          H  
ATOM   6068  HD1 TRP A 386      25.263 -38.867  21.988  1.00  3.340          H  
ATOM   6069  HE1 TRP A 386      25.456 -41.319  21.270  1.00  3.340          H  
ATOM   6070  HE3 TRP A 386      29.813 -39.951  24.005  1.00  3.340          H  
ATOM   6071  HZ2 TRP A 386      27.285 -43.406  21.504  1.00  3.340          H  
ATOM   6072  HZ3 TRP A 386      30.736 -42.194  23.716  1.00  3.340          H  
ATOM   6073  HH2 TRP A 386      29.494 -43.874  22.481  1.00  3.340          H  
ATOM   6074  N   ASP A 387      27.782 -36.115  26.604  1.00  2.140          N  
ATOM   6075  CA  ASP A 387      28.362 -34.935  27.252  1.00  2.240          C  
ATOM   6076  C   ASP A 387      29.814 -35.227  27.586  1.00  2.110          C  
ATOM   6077  O   ASP A 387      30.699 -34.382  27.453  1.00  2.170          O  
ATOM   6078  CB  ASP A 387      27.591 -34.648  28.536  1.00  3.100          C  
ATOM   6079  CG  ASP A 387      26.193 -34.114  28.276  1.00  3.100          C  
ATOM   6080  OD1 ASP A 387      25.982 -33.499  27.274  1.00  3.100          O  
ATOM   6081  OD2 ASP A 387      25.315 -34.465  29.023  1.00  3.100          O  
ATOM   6082  H   ASP A 387      26.956 -36.535  27.039  1.00  2.570          H  
ATOM   6083  HA  ASP A 387      28.306 -34.082  26.573  1.00  2.690          H  
ATOM   6084 1HB  ASP A 387      27.518 -35.559  29.132  1.00  3.720          H  
ATOM   6085 2HB  ASP A 387      28.140 -33.915  29.129  1.00  3.720          H  
ATOM   6086  N   ALA A 388      30.067 -36.486  27.906  1.00  1.980          N  
ATOM   6087  CA  ALA A 388      31.363 -37.016  28.273  1.00  1.870          C  
ATOM   6088  C   ALA A 388      32.442 -36.774  27.237  1.00  1.820          C  
ATOM   6089  O   ALA A 388      33.609 -36.600  27.584  1.00  1.800          O  
ATOM   6090  CB  ALA A 388      31.239 -38.497  28.431  1.00  2.660          C  
ATOM   6091  H   ALA A 388      29.274 -37.111  27.979  1.00  2.380          H  
ATOM   6092  HA  ALA A 388      31.668 -36.548  29.209  1.00  2.240          H  
ATOM   6093 1HB  ALA A 388      32.188 -38.891  28.722  1.00  3.190          H  
ATOM   6094 2HB  ALA A 388      30.498 -38.733  29.164  1.00  3.190          H  
ATOM   6095 3HB  ALA A 388      30.942 -38.919  27.482  1.00  3.190          H  
ATOM   6096  N   TYR A 389      32.071 -36.789  25.959  1.00  1.820          N  
ATOM   6097  CA  TYR A 389      33.027 -36.631  24.884  1.00  1.790          C  
ATOM   6098  C   TYR A 389      32.963 -35.241  24.266  1.00  1.990          C  
ATOM   6099  O   TYR A 389      33.549 -34.989  23.211  1.00  2.350          O  
ATOM   6100  CB  TYR A 389      32.829 -37.757  23.870  1.00  2.520          C  
ATOM   6101  CG  TYR A 389      33.349 -39.110  24.386  1.00  2.520          C  
ATOM   6102  CD1 TYR A 389      32.560 -39.984  25.121  1.00  2.520          C  
ATOM   6103  CD2 TYR A 389      34.646 -39.461  24.091  1.00  2.520          C  
ATOM   6104  CE1 TYR A 389      33.094 -41.192  25.555  1.00  2.520          C  
ATOM   6105  CE2 TYR A 389      35.173 -40.649  24.513  1.00  2.520          C  
ATOM   6106  CZ  TYR A 389      34.412 -41.518  25.246  1.00  2.520          C  
ATOM   6107  OH  TYR A 389      34.943 -42.722  25.666  1.00  2.520          O  
ATOM   6108  H   TYR A 389      31.089 -36.868  25.685  1.00  2.180          H  
ATOM   6109  HA  TYR A 389      34.027 -36.747  25.301  1.00  2.150          H  
ATOM   6110 1HB  TYR A 389      31.764 -37.858  23.642  1.00  3.020          H  
ATOM   6111 2HB  TYR A 389      33.339 -37.517  22.948  1.00  3.020          H  
ATOM   6112  HD1 TYR A 389      31.534 -39.730  25.362  1.00  3.020          H  
ATOM   6113  HD2 TYR A 389      35.253 -38.790  23.516  1.00  3.020          H  
ATOM   6114  HE1 TYR A 389      32.491 -41.885  26.130  1.00  3.020          H  
ATOM   6115  HE2 TYR A 389      36.202 -40.904  24.260  1.00  3.020          H  
ATOM   6116  HH  TYR A 389      35.927 -42.733  25.510  1.00  3.020          H  
ATOM   6117  N   GLY A 390      32.236 -34.335  24.923  1.00  1.900          N  
ATOM   6118  CA  GLY A 390      32.115 -32.961  24.475  1.00  2.150          C  
ATOM   6119  C   GLY A 390      31.132 -32.696  23.337  1.00  1.780          C  
ATOM   6120  O   GLY A 390      31.247 -31.661  22.680  1.00  2.270          O  
ATOM   6121  H   GLY A 390      31.768 -34.582  25.799  1.00  2.280          H  
ATOM   6122 1HA  GLY A 390      31.820 -32.356  25.333  1.00  2.580          H  
ATOM   6123 2HA  GLY A 390      33.101 -32.606  24.180  1.00  2.580          H  
ATOM   6124  N   SER A 391      30.205 -33.609  23.033  1.00  1.780          N  
ATOM   6125  CA  SER A 391      29.289 -33.303  21.934  1.00  2.150          C  
ATOM   6126  C   SER A 391      28.430 -32.109  22.332  1.00  2.210          C  
ATOM   6127  O   SER A 391      28.035 -31.989  23.494  1.00  2.770          O  
ATOM   6128  CB  SER A 391      28.396 -34.458  21.556  1.00  2.860          C  
ATOM   6129  OG  SER A 391      27.512 -34.024  20.551  1.00  2.860          O  
ATOM   6130  H   SER A 391      30.078 -34.469  23.576  1.00  2.140          H  
ATOM   6131  HA  SER A 391      29.875 -33.027  21.056  1.00  2.580          H  
ATOM   6132 1HB  SER A 391      28.995 -35.295  21.193  1.00  3.430          H  
ATOM   6133 2HB  SER A 391      27.835 -34.797  22.426  1.00  3.430          H  
ATOM   6134  HG  SER A 391      26.944 -34.783  20.293  1.00  3.430          H  
ATOM   6135  N   TRP A 392      28.070 -31.222  21.401  1.00  2.030          N  
ATOM   6136  CA  TRP A 392      27.239 -30.074  21.793  1.00  2.230          C  
ATOM   6137  C   TRP A 392      25.759 -30.415  21.922  1.00  1.880          C  
ATOM   6138  O   TRP A 392      24.894 -29.842  21.242  1.00  2.110          O  
ATOM   6139  CB  TRP A 392      27.385 -28.929  20.805  1.00  3.040          C  
ATOM   6140  CG  TRP A 392      28.707 -28.271  20.857  1.00  3.040          C  
ATOM   6141  CD1 TRP A 392      29.751 -28.435  20.003  1.00  3.040          C  
ATOM   6142  CD2 TRP A 392      29.143 -27.319  21.847  1.00  3.040          C  
ATOM   6143  NE1 TRP A 392      30.802 -27.647  20.391  1.00  3.040          N  
ATOM   6144  CE2 TRP A 392      30.445 -26.958  21.518  1.00  3.040          C  
ATOM   6145  CE3 TRP A 392      28.537 -26.751  22.970  1.00  3.040          C  
ATOM   6146  CZ2 TRP A 392      31.162 -26.052  22.270  1.00  3.040          C  
ATOM   6147  CZ3 TRP A 392      29.255 -25.842  23.725  1.00  3.040          C  
ATOM   6148  CH2 TRP A 392      30.533 -25.501  23.384  1.00  3.040          C  
ATOM   6149  H   TRP A 392      28.376 -31.349  20.449  1.00  2.440          H  
ATOM   6150  HA  TRP A 392      27.591 -29.725  22.763  1.00  2.680          H  
ATOM   6151 1HB  TRP A 392      27.218 -29.293  19.793  1.00  3.650          H  
ATOM   6152 2HB  TRP A 392      26.628 -28.190  21.014  1.00  3.650          H  
ATOM   6153  HD1 TRP A 392      29.755 -29.094  19.138  1.00  3.650          H  
ATOM   6154  HE1 TRP A 392      31.696 -27.588  19.925  1.00  3.650          H  
ATOM   6155  HE3 TRP A 392      27.527 -27.019  23.239  1.00  3.650          H  
ATOM   6156  HZ2 TRP A 392      32.183 -25.767  22.015  1.00  3.650          H  
ATOM   6157  HZ3 TRP A 392      28.785 -25.401  24.596  1.00  3.650          H  
ATOM   6158  HH2 TRP A 392      31.071 -24.782  23.999  1.00  3.650          H  
ATOM   6159  N   GLY A 393      25.476 -31.323  22.853  1.00  1.700          N  
ATOM   6160  CA  GLY A 393      24.139 -31.814  23.103  1.00  1.930          C  
ATOM   6161  C   GLY A 393      23.276 -30.669  23.538  1.00  1.800          C  
ATOM   6162  O   GLY A 393      22.128 -30.557  23.121  1.00  1.710          O  
ATOM   6163  H   GLY A 393      26.263 -31.697  23.379  1.00  2.040          H  
ATOM   6164 1HA  GLY A 393      23.735 -32.269  22.197  1.00  2.320          H  
ATOM   6165 2HA  GLY A 393      24.170 -32.580  23.878  1.00  2.320          H  
ATOM   6166  N   ARG A 394      23.864 -29.774  24.324  1.00  1.890          N  
ATOM   6167  CA  ARG A 394      23.176 -28.619  24.855  1.00  1.950          C  
ATOM   6168  C   ARG A 394      22.687 -27.637  23.792  1.00  1.760          C  
ATOM   6169  O   ARG A 394      21.748 -26.892  24.055  1.00  1.790          O  
ATOM   6170  CB  ARG A 394      24.079 -27.883  25.835  1.00  2.710          C  
ATOM   6171  CG  ARG A 394      25.273 -27.174  25.213  1.00  2.710          C  
ATOM   6172  CD  ARG A 394      26.170 -26.583  26.234  1.00  2.710          C  
ATOM   6173  NE  ARG A 394      26.942 -27.596  26.963  1.00  2.710          N  
ATOM   6174  CZ  ARG A 394      27.742 -27.345  28.024  1.00  2.710          C  
ATOM   6175  NH1 ARG A 394      27.879 -26.116  28.484  1.00  2.710          N  
ATOM   6176  NH2 ARG A 394      28.393 -28.343  28.603  1.00  2.710          N  
ATOM   6177  H   ARG A 394      24.817 -29.957  24.604  1.00  2.270          H  
ATOM   6178  HA  ARG A 394      22.311 -28.977  25.411  1.00  2.340          H  
ATOM   6179 1HB  ARG A 394      23.494 -27.133  26.366  1.00  3.250          H  
ATOM   6180 2HB  ARG A 394      24.455 -28.586  26.577  1.00  3.250          H  
ATOM   6181 1HG  ARG A 394      25.843 -27.877  24.609  1.00  3.250          H  
ATOM   6182 2HG  ARG A 394      24.924 -26.355  24.589  1.00  3.250          H  
ATOM   6183 1HD  ARG A 394      26.861 -25.903  25.752  1.00  3.250          H  
ATOM   6184 2HD  ARG A 394      25.563 -26.033  26.952  1.00  3.250          H  
ATOM   6185  HE  ARG A 394      26.877 -28.558  26.651  1.00  3.250          H  
ATOM   6186 1HH1 ARG A 394      27.385 -25.352  28.049  1.00  3.250          H  
ATOM   6187 2HH1 ARG A 394      28.478 -25.937  29.278  1.00  3.250          H  
ATOM   6188 1HH2 ARG A 394      28.290 -29.287  28.252  1.00  3.250          H  
ATOM   6189 2HH2 ARG A 394      28.993 -28.166  29.395  1.00  3.250          H  
ATOM   6190  N   ILE A 395      23.286 -27.612  22.594  1.00  1.690          N  
ATOM   6191  CA  ILE A 395      22.820 -26.646  21.615  1.00  1.720          C  
ATOM   6192  C   ILE A 395      21.615 -27.212  20.904  1.00  1.530          C  
ATOM   6193  O   ILE A 395      20.602 -26.521  20.748  1.00  1.500          O  
ATOM   6194  CB  ILE A 395      23.915 -26.217  20.615  1.00  2.400          C  
ATOM   6195  CG1 ILE A 395      25.038 -25.451  21.403  1.00  2.400          C  
ATOM   6196  CG2 ILE A 395      23.287 -25.334  19.499  1.00  2.400          C  
ATOM   6197  CD1 ILE A 395      26.315 -25.149  20.617  1.00  2.400          C  
ATOM   6198  H   ILE A 395      24.027 -28.268  22.335  1.00  2.030          H  
ATOM   6199  HA  ILE A 395      22.501 -25.747  22.141  1.00  2.060          H  
ATOM   6200  HB  ILE A 395      24.370 -27.105  20.170  1.00  2.880          H  
ATOM   6201 1HG1 ILE A 395      24.626 -24.513  21.771  1.00  2.880          H  
ATOM   6202 2HG1 ILE A 395      25.319 -26.058  22.253  1.00  2.880          H  
ATOM   6203 1HG2 ILE A 395      24.049 -25.029  18.791  1.00  2.880          H  
ATOM   6204 2HG2 ILE A 395      22.520 -25.890  18.961  1.00  2.880          H  
ATOM   6205 3HG2 ILE A 395      22.836 -24.448  19.952  1.00  2.880          H  
ATOM   6206 1HD1 ILE A 395      27.023 -24.633  21.268  1.00  2.880          H  
ATOM   6207 2HD1 ILE A 395      26.765 -26.059  20.259  1.00  2.880          H  
ATOM   6208 3HD1 ILE A 395      26.089 -24.513  19.769  1.00  2.880          H  
ATOM   6209  N   THR A 396      21.718 -28.460  20.455  1.00  1.480          N  
ATOM   6210  CA  THR A 396      20.580 -29.052  19.778  1.00  1.480          C  
ATOM   6211  C   THR A 396      19.435 -29.337  20.767  1.00  1.300          C  
ATOM   6212  O   THR A 396      18.257 -29.244  20.399  1.00  1.270          O  
ATOM   6213  CB  THR A 396      21.009 -30.296  18.995  1.00  2.070          C  
ATOM   6214  OG1 THR A 396      21.664 -31.210  19.878  1.00  2.070          O  
ATOM   6215  CG2 THR A 396      21.957 -29.917  17.860  1.00  2.070          C  
ATOM   6216  H   THR A 396      22.581 -28.997  20.607  1.00  1.780          H  
ATOM   6217  HA  THR A 396      20.205 -28.330  19.052  1.00  1.780          H  
ATOM   6218  HB  THR A 396      20.136 -30.760  18.589  1.00  2.490          H  
ATOM   6219  HG1 THR A 396      21.708 -32.077  19.475  1.00  2.490          H  
ATOM   6220 1HG2 THR A 396      22.240 -30.805  17.308  1.00  2.490          H  
ATOM   6221 2HG2 THR A 396      21.468 -29.223  17.192  1.00  2.490          H  
ATOM   6222 3HG2 THR A 396      22.847 -29.447  18.275  1.00  2.490          H  
ATOM   6223  N   THR A 397      19.773 -29.614  22.039  1.00  1.270          N  
ATOM   6224  CA  THR A 397      18.777 -29.824  23.082  1.00  1.280          C  
ATOM   6225  C   THR A 397      18.039 -28.518  23.317  1.00  1.230          C  
ATOM   6226  O   THR A 397      16.810 -28.511  23.390  1.00  1.220          O  
ATOM   6227  CB  THR A 397      19.385 -30.316  24.417  1.00  1.790          C  
ATOM   6228  OG1 THR A 397      20.025 -31.583  24.228  1.00  1.790          O  
ATOM   6229  CG2 THR A 397      18.290 -30.471  25.464  1.00  1.790          C  
ATOM   6230  H   THR A 397      20.753 -29.715  22.285  1.00  1.520          H  
ATOM   6231  HA  THR A 397      18.063 -30.571  22.738  1.00  1.540          H  
ATOM   6232  HB  THR A 397      20.117 -29.597  24.766  1.00  2.150          H  
ATOM   6233  HG1 THR A 397      20.794 -31.457  23.642  1.00  2.150          H  
ATOM   6234 1HG2 THR A 397      18.732 -30.818  26.396  1.00  2.150          H  
ATOM   6235 2HG2 THR A 397      17.802 -29.520  25.635  1.00  2.150          H  
ATOM   6236 3HG2 THR A 397      17.556 -31.196  25.117  1.00  2.150          H  
ATOM   6237  N   GLU A 398      18.773 -27.399  23.419  1.00  1.280          N  
ATOM   6238  CA  GLU A 398      18.152 -26.104  23.620  1.00  1.350          C  
ATOM   6239  C   GLU A 398      17.116 -25.820  22.539  1.00  1.270          C  
ATOM   6240  O   GLU A 398      16.001 -25.386  22.855  1.00  1.280          O  
ATOM   6241  CB  GLU A 398      19.236 -25.027  23.634  1.00  1.860          C  
ATOM   6242  CG  GLU A 398      18.781 -23.620  23.843  1.00  1.860          C  
ATOM   6243  CD  GLU A 398      19.939 -22.656  23.860  1.00  1.860          C  
ATOM   6244  OE1 GLU A 398      20.860 -22.861  24.636  1.00  1.860          O  
ATOM   6245  OE2 GLU A 398      19.931 -21.734  23.082  1.00  1.860          O  
ATOM   6246  H   GLU A 398      19.795 -27.428  23.399  1.00  1.540          H  
ATOM   6247  HA  GLU A 398      17.649 -26.106  24.584  1.00  1.620          H  
ATOM   6248 1HB  GLU A 398      19.936 -25.249  24.432  1.00  2.230          H  
ATOM   6249 2HB  GLU A 398      19.792 -25.062  22.699  1.00  2.230          H  
ATOM   6250 1HG  GLU A 398      18.128 -23.360  23.042  1.00  2.230          H  
ATOM   6251 2HG  GLU A 398      18.224 -23.550  24.776  1.00  2.230          H  
ATOM   6252  N   THR A 399      17.449 -26.087  21.268  1.00  1.250          N  
ATOM   6253  CA  THR A 399      16.462 -25.863  20.223  1.00  1.280          C  
ATOM   6254  C   THR A 399      15.294 -26.854  20.336  1.00  1.180          C  
ATOM   6255  O   THR A 399      14.141 -26.486  20.080  1.00  1.180          O  
ATOM   6256  CB  THR A 399      17.114 -25.879  18.833  1.00  1.780          C  
ATOM   6257  OG1 THR A 399      17.821 -27.091  18.647  1.00  1.780          O  
ATOM   6258  CG2 THR A 399      18.081 -24.712  18.708  1.00  1.780          C  
ATOM   6259  H   THR A 399      18.398 -26.407  21.032  1.00  1.500          H  
ATOM   6260  HA  THR A 399      16.054 -24.867  20.359  1.00  1.540          H  
ATOM   6261  HB  THR A 399      16.343 -25.796  18.069  1.00  2.140          H  
ATOM   6262  HG1 THR A 399      17.219 -27.838  18.685  1.00  2.140          H  
ATOM   6263 1HG2 THR A 399      18.539 -24.727  17.725  1.00  2.140          H  
ATOM   6264 2HG2 THR A 399      17.539 -23.775  18.847  1.00  2.140          H  
ATOM   6265 3HG2 THR A 399      18.857 -24.798  19.470  1.00  2.140          H  
ATOM   6266  N   ALA A 400      15.564 -28.110  20.737  1.00  1.150          N  
ATOM   6267  CA  ALA A 400      14.481 -29.078  20.910  1.00  1.180          C  
ATOM   6268  C   ALA A 400      13.493 -28.582  21.974  1.00  1.150          C  
ATOM   6269  O   ALA A 400      12.281 -28.687  21.784  1.00  1.160          O  
ATOM   6270  CB  ALA A 400      15.034 -30.443  21.301  1.00  1.640          C  
ATOM   6271  H   ALA A 400      16.539 -28.406  20.860  1.00  1.380          H  
ATOM   6272  HA  ALA A 400      13.949 -29.167  19.963  1.00  1.420          H  
ATOM   6273 1HB  ALA A 400      14.216 -31.160  21.400  1.00  1.970          H  
ATOM   6274 2HB  ALA A 400      15.728 -30.790  20.535  1.00  1.970          H  
ATOM   6275 3HB  ALA A 400      15.559 -30.365  22.243  1.00  1.970          H  
ATOM   6276  N   ILE A 401      14.010 -27.974  23.051  1.00  1.180          N  
ATOM   6277  CA  ILE A 401      13.183 -27.431  24.129  1.00  1.290          C  
ATOM   6278  C   ILE A 401      12.292 -26.310  23.634  1.00  1.270          C  
ATOM   6279  O   ILE A 401      11.099 -26.281  23.956  1.00  1.330          O  
ATOM   6280  CB  ILE A 401      14.036 -26.919  25.306  1.00  1.760          C  
ATOM   6281  CG1 ILE A 401      14.711 -28.122  26.000  1.00  1.760          C  
ATOM   6282  CG2 ILE A 401      13.144 -26.088  26.290  1.00  1.760          C  
ATOM   6283  CD1 ILE A 401      15.818 -27.748  26.961  1.00  1.760          C  
ATOM   6284  H   ILE A 401      15.033 -27.965  23.137  1.00  1.420          H  
ATOM   6285  HA  ILE A 401      12.546 -28.232  24.498  1.00  1.550          H  
ATOM   6286  HB  ILE A 401      14.833 -26.284  24.925  1.00  2.110          H  
ATOM   6287 1HG1 ILE A 401      13.952 -28.673  26.550  1.00  2.110          H  
ATOM   6288 2HG1 ILE A 401      15.125 -28.777  25.240  1.00  2.110          H  
ATOM   6289 1HG2 ILE A 401      13.741 -25.719  27.114  1.00  2.110          H  
ATOM   6290 2HG2 ILE A 401      12.709 -25.235  25.782  1.00  2.110          H  
ATOM   6291 3HG2 ILE A 401      12.344 -26.721  26.679  1.00  2.110          H  
ATOM   6292 1HD1 ILE A 401      16.232 -28.655  27.399  1.00  2.110          H  
ATOM   6293 2HD1 ILE A 401      16.600 -27.219  26.421  1.00  2.110          H  
ATOM   6294 3HD1 ILE A 401      15.438 -27.117  27.753  1.00  2.110          H  
ATOM   6295  N   GLN A 402      12.870 -25.382  22.864  1.00  1.260          N  
ATOM   6296  CA  GLN A 402      12.120 -24.252  22.330  1.00  1.350          C  
ATOM   6297  C   GLN A 402      10.938 -24.761  21.514  1.00  1.210          C  
ATOM   6298  O   GLN A 402       9.819 -24.250  21.636  1.00  1.250          O  
ATOM   6299  CB  GLN A 402      13.030 -23.448  21.384  1.00  1.850          C  
ATOM   6300  CG  GLN A 402      14.159 -22.689  22.045  1.00  1.850          C  
ATOM   6301  CD  GLN A 402      15.241 -22.225  21.029  1.00  1.850          C  
ATOM   6302  OE1 GLN A 402      15.013 -22.054  19.815  1.00  1.850          O  
ATOM   6303  NE2 GLN A 402      16.437 -22.065  21.555  1.00  1.850          N  
ATOM   6304  H   GLN A 402      13.878 -25.458  22.685  1.00  1.510          H  
ATOM   6305  HA  GLN A 402      11.758 -23.635  23.152  1.00  1.620          H  
ATOM   6306 1HB  GLN A 402      13.470 -24.119  20.653  1.00  2.220          H  
ATOM   6307 2HB  GLN A 402      12.424 -22.729  20.835  1.00  2.220          H  
ATOM   6308 1HG  GLN A 402      13.740 -21.801  22.519  1.00  2.220          H  
ATOM   6309 2HG  GLN A 402      14.631 -23.313  22.797  1.00  2.220          H  
ATOM   6310 1HE2 GLN A 402      17.233 -21.781  21.016  1.00  2.220          H  
ATOM   6311 2HE2 GLN A 402      16.562 -22.222  22.547  1.00  2.220          H  
ATOM   6312  N   LEU A 403      11.182 -25.783  20.693  1.00  1.100          N  
ATOM   6313  CA  LEU A 403      10.131 -26.311  19.851  1.00  1.080          C  
ATOM   6314  C   LEU A 403       9.097 -27.135  20.616  1.00  1.060          C  
ATOM   6315  O   LEU A 403       7.903 -27.053  20.300  1.00  1.080          O  
ATOM   6316  CB  LEU A 403      10.728 -27.167  18.758  1.00  1.520          C  
ATOM   6317  CG  LEU A 403      11.616 -26.505  17.708  1.00  1.520          C  
ATOM   6318  CD1 LEU A 403      12.159 -27.633  16.857  1.00  1.520          C  
ATOM   6319  CD2 LEU A 403      10.829 -25.463  16.874  1.00  1.520          C  
ATOM   6320  H   LEU A 403      12.142 -26.142  20.610  1.00  1.320          H  
ATOM   6321  HA  LEU A 403       9.607 -25.472  19.407  1.00  1.300          H  
ATOM   6322 1HB  LEU A 403      11.288 -27.983  19.221  1.00  1.820          H  
ATOM   6323 2HB  LEU A 403       9.924 -27.569  18.218  1.00  1.820          H  
ATOM   6324  HG  LEU A 403      12.461 -26.013  18.188  1.00  1.820          H  
ATOM   6325 1HD1 LEU A 403      12.807 -27.273  16.132  1.00  1.820          H  
ATOM   6326 2HD1 LEU A 403      12.694 -28.306  17.508  1.00  1.820          H  
ATOM   6327 3HD1 LEU A 403      11.350 -28.161  16.371  1.00  1.820          H  
ATOM   6328 1HD2 LEU A 403      11.486 -25.035  16.113  1.00  1.820          H  
ATOM   6329 2HD2 LEU A 403       9.983 -25.944  16.400  1.00  1.820          H  
ATOM   6330 3HD2 LEU A 403      10.468 -24.667  17.513  1.00  1.820          H  
ATOM   6331  N   MET A 404       9.522 -27.940  21.601  1.00  1.090          N  
ATOM   6332  CA  MET A 404       8.563 -28.710  22.384  1.00  1.180          C  
ATOM   6333  C   MET A 404       7.618 -27.784  23.117  1.00  1.190          C  
ATOM   6334  O   MET A 404       6.424 -28.073  23.209  1.00  1.210          O  
ATOM   6335  CB  MET A 404       9.262 -29.647  23.370  1.00  1.620          C  
ATOM   6336  CG  MET A 404       9.889 -30.908  22.752  1.00  1.620          C  
ATOM   6337  SD  MET A 404       8.648 -32.056  22.057  1.00  1.620          S  
ATOM   6338  CE  MET A 404       7.826 -32.696  23.523  1.00  1.620          C  
ATOM   6339  H   MET A 404      10.525 -28.032  21.791  1.00  1.310          H  
ATOM   6340  HA  MET A 404       7.972 -29.315  21.701  1.00  1.420          H  
ATOM   6341 1HB  MET A 404      10.080 -29.095  23.840  1.00  1.940          H  
ATOM   6342 2HB  MET A 404       8.576 -29.928  24.160  1.00  1.940          H  
ATOM   6343 1HG  MET A 404      10.561 -30.610  21.945  1.00  1.940          H  
ATOM   6344 2HG  MET A 404      10.476 -31.438  23.499  1.00  1.940          H  
ATOM   6345 1HE  MET A 404       7.065 -33.417  23.225  1.00  1.940          H  
ATOM   6346 2HE  MET A 404       8.555 -33.190  24.167  1.00  1.940          H  
ATOM   6347 3HE  MET A 404       7.353 -31.884  24.072  1.00  1.940          H  
ATOM   6348  N   ALA A 405       8.142 -26.676  23.656  1.00  1.200          N  
ATOM   6349  CA  ALA A 405       7.300 -25.726  24.356  1.00  1.270          C  
ATOM   6350  C   ALA A 405       6.242 -25.133  23.410  1.00  1.180          C  
ATOM   6351  O   ALA A 405       5.067 -25.053  23.784  1.00  1.220          O  
ATOM   6352  CB  ALA A 405       8.170 -24.662  24.976  1.00  1.750          C  
ATOM   6353  H   ALA A 405       9.154 -26.505  23.598  1.00  1.440          H  
ATOM   6354  HA  ALA A 405       6.772 -26.255  25.149  1.00  1.520          H  
ATOM   6355 1HB  ALA A 405       7.559 -23.955  25.526  1.00  2.100          H  
ATOM   6356 2HB  ALA A 405       8.884 -25.131  25.650  1.00  2.100          H  
ATOM   6357 3HB  ALA A 405       8.709 -24.160  24.196  1.00  2.100          H  
ATOM   6358  N   ILE A 406       6.628 -24.808  22.158  1.00  1.080          N  
ATOM   6359  CA  ILE A 406       5.653 -24.295  21.187  1.00  1.000          C  
ATOM   6360  C   ILE A 406       4.611 -25.342  20.881  1.00  0.980          C  
ATOM   6361  O   ILE A 406       3.425 -25.037  20.827  1.00  0.970          O  
ATOM   6362  CB  ILE A 406       6.322 -23.883  19.846  1.00  1.430          C  
ATOM   6363  CG1 ILE A 406       7.253 -22.706  20.044  1.00  1.430          C  
ATOM   6364  CG2 ILE A 406       5.256 -23.577  18.748  1.00  1.430          C  
ATOM   6365  CD1 ILE A 406       6.598 -21.402  20.498  1.00  1.430          C  
ATOM   6366  H   ILE A 406       7.624 -24.850  21.915  1.00  1.300          H  
ATOM   6367  HA  ILE A 406       5.136 -23.451  21.620  1.00  1.200          H  
ATOM   6368  HB  ILE A 406       6.947 -24.707  19.500  1.00  1.720          H  
ATOM   6369 1HG1 ILE A 406       7.977 -22.979  20.770  1.00  1.720          H  
ATOM   6370 2HG1 ILE A 406       7.764 -22.545  19.122  1.00  1.720          H  
ATOM   6371 1HG2 ILE A 406       5.758 -23.313  17.826  1.00  1.720          H  
ATOM   6372 2HG2 ILE A 406       4.649 -24.452  18.574  1.00  1.720          H  
ATOM   6373 3HG2 ILE A 406       4.603 -22.754  19.055  1.00  1.720          H  
ATOM   6374 1HD1 ILE A 406       7.364 -20.639  20.608  1.00  1.720          H  
ATOM   6375 2HD1 ILE A 406       5.873 -21.060  19.774  1.00  1.720          H  
ATOM   6376 3HD1 ILE A 406       6.104 -21.535  21.441  1.00  1.720          H  
ATOM   6377  N   MET A 407       5.039 -26.576  20.663  1.00  0.990          N  
ATOM   6378  CA  MET A 407       4.108 -27.646  20.363  1.00  1.000          C  
ATOM   6379  C   MET A 407       3.094 -27.818  21.465  1.00  1.030          C  
ATOM   6380  O   MET A 407       1.895 -27.952  21.202  1.00  1.020          O  
ATOM   6381  CB  MET A 407       4.878 -28.929  20.175  1.00  1.400          C  
ATOM   6382  CG  MET A 407       4.077 -30.190  19.861  1.00  1.400          C  
ATOM   6383  SD  MET A 407       3.399 -31.029  21.323  1.00  1.400          S  
ATOM   6384  CE  MET A 407       4.874 -31.648  22.127  1.00  1.400          C  
ATOM   6385  H   MET A 407       6.047 -26.768  20.688  1.00  1.190          H  
ATOM   6386  HA  MET A 407       3.579 -27.398  19.446  1.00  1.200          H  
ATOM   6387 1HB  MET A 407       5.543 -28.772  19.384  1.00  1.680          H  
ATOM   6388 2HB  MET A 407       5.479 -29.096  21.049  1.00  1.680          H  
ATOM   6389 1HG  MET A 407       3.252 -29.942  19.190  1.00  1.680          H  
ATOM   6390 2HG  MET A 407       4.726 -30.879  19.353  1.00  1.680          H  
ATOM   6391 1HE  MET A 407       4.591 -32.193  23.027  1.00  1.680          H  
ATOM   6392 2HE  MET A 407       5.413 -32.313  21.454  1.00  1.680          H  
ATOM   6393 3HE  MET A 407       5.524 -30.822  22.412  1.00  1.680          H  
ATOM   6394  N   CYS A 408       3.562 -27.802  22.713  1.00  1.090          N  
ATOM   6395  CA  CYS A 408       2.674 -28.018  23.831  1.00  1.160          C  
ATOM   6396  C   CYS A 408       1.602 -26.940  23.855  1.00  1.110          C  
ATOM   6397  O   CYS A 408       0.419 -27.253  24.050  1.00  1.120          O  
ATOM   6398  CB  CYS A 408       3.477 -28.009  25.126  1.00  1.600          C  
ATOM   6399  SG  CYS A 408       4.588 -29.443  25.285  1.00  1.600          S  
ATOM   6400  H   CYS A 408       4.567 -27.705  22.870  1.00  1.310          H  
ATOM   6401  HA  CYS A 408       2.199 -28.991  23.715  1.00  1.390          H  
ATOM   6402 1HB  CYS A 408       4.084 -27.104  25.173  1.00  1.920          H  
ATOM   6403 2HB  CYS A 408       2.800 -28.004  25.975  1.00  1.920          H  
ATOM   6404  HG  CYS A 408       5.461 -29.029  24.332  1.00  1.920          H  
ATOM   6405  N   VAL A 409       2.009 -25.685  23.599  1.00  1.070          N  
ATOM   6406  CA  VAL A 409       1.089 -24.560  23.531  1.00  1.050          C  
ATOM   6407  C   VAL A 409       0.130 -24.664  22.355  1.00  0.970          C  
ATOM   6408  O   VAL A 409      -1.077 -24.492  22.519  1.00  0.990          O  
ATOM   6409  CB  VAL A 409       1.860 -23.227  23.431  1.00  1.480          C  
ATOM   6410  CG1 VAL A 409       0.904 -22.076  23.129  1.00  1.480          C  
ATOM   6411  CG2 VAL A 409       2.579 -22.962  24.753  1.00  1.480          C  
ATOM   6412  H   VAL A 409       3.017 -25.515  23.489  1.00  1.280          H  
ATOM   6413  HA  VAL A 409       0.511 -24.542  24.450  1.00  1.260          H  
ATOM   6414  HB  VAL A 409       2.588 -23.284  22.613  1.00  1.770          H  
ATOM   6415 1HG1 VAL A 409       1.476 -21.162  23.051  1.00  1.770          H  
ATOM   6416 2HG1 VAL A 409       0.412 -22.242  22.182  1.00  1.770          H  
ATOM   6417 3HG1 VAL A 409       0.159 -21.989  23.910  1.00  1.770          H  
ATOM   6418 1HG2 VAL A 409       3.135 -22.029  24.682  1.00  1.770          H  
ATOM   6419 2HG2 VAL A 409       1.847 -22.895  25.556  1.00  1.770          H  
ATOM   6420 3HG2 VAL A 409       3.269 -23.773  24.962  1.00  1.770          H  
ATOM   6421  N   LEU A 410       0.638 -24.953  21.161  1.00  0.910          N  
ATOM   6422  CA  LEU A 410      -0.242 -24.996  20.015  1.00  0.870          C  
ATOM   6423  C   LEU A 410      -1.282 -26.074  20.181  1.00  0.910          C  
ATOM   6424  O   LEU A 410      -2.449 -25.857  19.875  1.00  0.900          O  
ATOM   6425  CB  LEU A 410       0.532 -25.318  18.733  1.00  1.230          C  
ATOM   6426  CG  LEU A 410       1.527 -24.285  18.199  1.00  1.230          C  
ATOM   6427  CD1 LEU A 410       2.266 -24.934  17.038  1.00  1.230          C  
ATOM   6428  CD2 LEU A 410       0.832 -23.004  17.790  1.00  1.230          C  
ATOM   6429  H   LEU A 410       1.641 -25.095  21.054  1.00  1.090          H  
ATOM   6430  HA  LEU A 410      -0.748 -24.039  19.929  1.00  1.040          H  
ATOM   6431 1HB  LEU A 410       1.089 -26.242  18.907  1.00  1.480          H  
ATOM   6432 2HB  LEU A 410      -0.186 -25.498  17.951  1.00  1.480          H  
ATOM   6433  HG  LEU A 410       2.245 -24.039  18.966  1.00  1.480          H  
ATOM   6434 1HD1 LEU A 410       2.998 -24.246  16.654  1.00  1.480          H  
ATOM   6435 2HD1 LEU A 410       2.764 -25.828  17.393  1.00  1.480          H  
ATOM   6436 3HD1 LEU A 410       1.577 -25.200  16.249  1.00  1.480          H  
ATOM   6437 1HD2 LEU A 410       1.577 -22.297  17.412  1.00  1.480          H  
ATOM   6438 2HD2 LEU A 410       0.114 -23.202  17.032  1.00  1.480          H  
ATOM   6439 3HD2 LEU A 410       0.337 -22.553  18.648  1.00  1.480          H  
ATOM   6440  N   SER A 411      -0.890 -27.232  20.703  1.00  0.990          N  
ATOM   6441  CA  SER A 411      -1.841 -28.313  20.859  1.00  1.070          C  
ATOM   6442  C   SER A 411      -2.903 -28.009  21.903  1.00  1.110          C  
ATOM   6443  O   SER A 411      -4.102 -28.009  21.598  1.00  1.130          O  
ATOM   6444  CB  SER A 411      -1.108 -29.584  21.222  1.00  1.470          C  
ATOM   6445  OG  SER A 411      -2.001 -30.651  21.396  1.00  1.470          O  
ATOM   6446  H   SER A 411       0.091 -27.387  20.953  1.00  1.190          H  
ATOM   6447  HA  SER A 411      -2.348 -28.464  19.910  1.00  1.280          H  
ATOM   6448 1HB  SER A 411      -0.392 -29.822  20.435  1.00  1.760          H  
ATOM   6449 2HB  SER A 411      -0.537 -29.423  22.140  1.00  1.760          H  
ATOM   6450  HG  SER A 411      -1.457 -31.407  21.628  1.00  1.760          H  
ATOM   6451  N   VAL A 412      -2.496 -27.640  23.123  1.00  1.140          N  
ATOM   6452  CA  VAL A 412      -3.495 -27.399  24.158  1.00  1.230          C  
ATOM   6453  C   VAL A 412      -4.424 -26.241  23.824  1.00  1.160          C  
ATOM   6454  O   VAL A 412      -5.586 -26.255  24.223  1.00  1.240          O  
ATOM   6455  CB  VAL A 412      -2.840 -27.162  25.547  1.00  1.690          C  
ATOM   6456  CG1 VAL A 412      -2.141 -25.801  25.632  1.00  1.690          C  
ATOM   6457  CG2 VAL A 412      -3.911 -27.258  26.644  1.00  1.690          C  
ATOM   6458  H   VAL A 412      -1.496 -27.606  23.341  1.00  1.370          H  
ATOM   6459  HA  VAL A 412      -4.103 -28.301  24.239  1.00  1.480          H  
ATOM   6460  HB  VAL A 412      -2.077 -27.926  25.694  1.00  2.020          H  
ATOM   6461 1HG1 VAL A 412      -1.669 -25.699  26.604  1.00  2.020          H  
ATOM   6462 2HG1 VAL A 412      -1.394 -25.738  24.863  1.00  2.020          H  
ATOM   6463 3HG1 VAL A 412      -2.852 -25.006  25.511  1.00  2.020          H  
ATOM   6464 1HG2 VAL A 412      -3.442 -27.123  27.615  1.00  2.020          H  
ATOM   6465 2HG2 VAL A 412      -4.667 -26.485  26.504  1.00  2.020          H  
ATOM   6466 3HG2 VAL A 412      -4.385 -28.237  26.602  1.00  2.020          H  
ATOM   6467  N   CYS A 413      -3.928 -25.222  23.128  1.00  1.050          N  
ATOM   6468  CA  CYS A 413      -4.769 -24.102  22.800  1.00  1.030          C  
ATOM   6469  C   CYS A 413      -5.546 -24.202  21.475  1.00  0.950          C  
ATOM   6470  O   CYS A 413      -6.695 -23.767  21.400  1.00  1.000          O  
ATOM   6471  CB  CYS A 413      -3.889 -22.871  22.778  1.00  1.450          C  
ATOM   6472  SG  CYS A 413      -3.182 -22.368  24.373  1.00  1.450          S  
ATOM   6473  H   CYS A 413      -2.942 -25.194  22.852  1.00  1.260          H  
ATOM   6474  HA  CYS A 413      -5.493 -24.012  23.593  1.00  1.240          H  
ATOM   6475 1HB  CYS A 413      -3.074 -23.079  22.110  1.00  1.740          H  
ATOM   6476 2HB  CYS A 413      -4.404 -22.060  22.386  1.00  1.740          H  
ATOM   6477  HG  CYS A 413      -2.814 -21.151  23.958  1.00  1.740          H  
ATOM   6478  N   TRP A 414      -4.964 -24.812  20.431  1.00  0.880          N  
ATOM   6479  CA  TRP A 414      -5.615 -24.881  19.125  1.00  0.870          C  
ATOM   6480  C   TRP A 414      -6.534 -26.101  18.979  1.00  0.930          C  
ATOM   6481  O   TRP A 414      -7.588 -26.009  18.332  1.00  0.930          O  
ATOM   6482  CB  TRP A 414      -4.566 -24.914  18.006  1.00  1.220          C  
ATOM   6483  CG  TRP A 414      -5.128 -24.742  16.643  1.00  1.220          C  
ATOM   6484  CD1 TRP A 414      -5.338 -25.714  15.738  1.00  1.220          C  
ATOM   6485  CD2 TRP A 414      -5.529 -23.509  16.003  1.00  1.220          C  
ATOM   6486  NE1 TRP A 414      -5.865 -25.191  14.594  1.00  1.220          N  
ATOM   6487  CE2 TRP A 414      -5.986 -23.847  14.735  1.00  1.220          C  
ATOM   6488  CE3 TRP A 414      -5.534 -22.163  16.398  1.00  1.220          C  
ATOM   6489  CZ2 TRP A 414      -6.454 -22.903  13.850  1.00  1.220          C  
ATOM   6490  CZ3 TRP A 414      -5.999 -21.213  15.498  1.00  1.220          C  
ATOM   6491  CH2 TRP A 414      -6.450 -21.584  14.255  1.00  1.220          C  
ATOM   6492  H   TRP A 414      -4.022 -25.192  20.500  1.00  1.060          H  
ATOM   6493  HA  TRP A 414      -6.222 -23.983  19.002  1.00  1.040          H  
ATOM   6494 1HB  TRP A 414      -3.805 -24.155  18.181  1.00  1.470          H  
ATOM   6495 2HB  TRP A 414      -4.068 -25.878  18.022  1.00  1.470          H  
ATOM   6496  HD1 TRP A 414      -5.127 -26.758  15.903  1.00  1.470          H  
ATOM   6497  HE1 TRP A 414      -6.120 -25.716  13.778  1.00  1.470          H  
ATOM   6498  HE3 TRP A 414      -5.180 -21.870  17.383  1.00  1.470          H  
ATOM   6499  HZ2 TRP A 414      -6.816 -23.170  12.863  1.00  1.470          H  
ATOM   6500  HZ3 TRP A 414      -6.001 -20.168  15.804  1.00  1.470          H  
ATOM   6501  HH2 TRP A 414      -6.815 -20.826  13.569  1.00  1.470          H  
ATOM   6502  N   SER A 415      -6.169 -27.250  19.583  1.00  1.040          N  
ATOM   6503  CA  SER A 415      -6.968 -28.449  19.413  1.00  1.150          C  
ATOM   6504  C   SER A 415      -8.417 -28.223  19.870  1.00  1.130          C  
ATOM   6505  O   SER A 415      -9.336 -28.627  19.168  1.00  1.110          O  
ATOM   6506  CB  SER A 415      -6.305 -29.654  20.077  1.00  1.570          C  
ATOM   6507  OG  SER A 415      -7.072 -30.809  19.918  1.00  1.570          O  
ATOM   6508  H   SER A 415      -5.320 -27.335  20.153  1.00  1.250          H  
ATOM   6509  HA  SER A 415      -7.000 -28.674  18.350  1.00  1.380          H  
ATOM   6510 1HB  SER A 415      -5.325 -29.805  19.621  1.00  1.880          H  
ATOM   6511 2HB  SER A 415      -6.128 -29.488  21.114  1.00  1.880          H  
ATOM   6512  HG  SER A 415      -6.586 -31.510  20.356  1.00  1.880          H  
ATOM   6513  N   PRO A 416      -8.719 -27.590  21.025  1.00  1.190          N  
ATOM   6514  CA  PRO A 416     -10.076 -27.288  21.428  1.00  1.240          C  
ATOM   6515  C   PRO A 416     -10.913 -26.590  20.348  1.00  1.090          C  
ATOM   6516  O   PRO A 416     -12.130 -26.795  20.295  1.00  1.090          O  
ATOM   6517  CB  PRO A 416      -9.850 -26.392  22.640  1.00  1.860          C  
ATOM   6518  CG  PRO A 416      -8.565 -26.874  23.227  1.00  1.860          C  
ATOM   6519  CD  PRO A 416      -7.707 -27.202  22.040  1.00  1.860          C  
ATOM   6520  HA  PRO A 416     -10.566 -28.222  21.743  1.00  1.490          H  
ATOM   6521 1HB  PRO A 416      -9.746 -25.360  22.294  1.00  2.230          H  
ATOM   6522 2HB  PRO A 416     -10.705 -26.433  23.330  1.00  2.230          H  
ATOM   6523 1HG  PRO A 416      -8.111 -26.084  23.850  1.00  2.230          H  
ATOM   6524 2HG  PRO A 416      -8.731 -27.739  23.880  1.00  2.230          H  
ATOM   6525 1HD  PRO A 416      -7.192 -26.304  21.766  1.00  2.230          H  
ATOM   6526 2HD  PRO A 416      -7.031 -27.997  22.313  1.00  2.230          H  
ATOM   6527  N   LEU A 417     -10.309 -25.735  19.491  1.00  1.000          N  
ATOM   6528  CA  LEU A 417     -11.123 -25.090  18.469  1.00  0.970          C  
ATOM   6529  C   LEU A 417     -11.564 -26.130  17.478  1.00  0.920          C  
ATOM   6530  O   LEU A 417     -12.720 -26.154  17.047  1.00  0.970          O  
ATOM   6531  CB  LEU A 417     -10.332 -24.072  17.654  1.00  1.370          C  
ATOM   6532  CG  LEU A 417      -9.826 -22.817  18.313  1.00  1.370          C  
ATOM   6533  CD1 LEU A 417      -8.960 -22.142  17.282  1.00  1.370          C  
ATOM   6534  CD2 LEU A 417     -10.961 -21.903  18.764  1.00  1.370          C  
ATOM   6535  H   LEU A 417      -9.305 -25.554  19.474  1.00  1.200          H  
ATOM   6536  HA  LEU A 417     -12.000 -24.641  18.926  1.00  1.160          H  
ATOM   6537 1HB  LEU A 417      -9.458 -24.583  17.243  1.00  1.640          H  
ATOM   6538 2HB  LEU A 417     -10.954 -23.766  16.816  1.00  1.640          H  
ATOM   6539  HG  LEU A 417      -9.209 -23.076  19.176  1.00  1.640          H  
ATOM   6540 1HD1 LEU A 417      -8.539 -21.241  17.671  1.00  1.640          H  
ATOM   6541 2HD1 LEU A 417      -8.169 -22.825  17.004  1.00  1.640          H  
ATOM   6542 3HD1 LEU A 417      -9.553 -21.899  16.405  1.00  1.640          H  
ATOM   6543 1HD2 LEU A 417     -10.536 -21.014  19.196  1.00  1.640          H  
ATOM   6544 2HD2 LEU A 417     -11.570 -21.631  17.907  1.00  1.640          H  
ATOM   6545 3HD2 LEU A 417     -11.573 -22.401  19.505  1.00  1.640          H  
ATOM   6546  N   LEU A 418     -10.604 -26.987  17.112  1.00  0.910          N  
ATOM   6547  CA  LEU A 418     -10.806 -28.034  16.125  1.00  0.990          C  
ATOM   6548  C   LEU A 418     -11.806 -29.056  16.621  1.00  0.990          C  
ATOM   6549  O   LEU A 418     -12.619 -29.575  15.850  1.00  1.020          O  
ATOM   6550  CB  LEU A 418      -9.476 -28.733  15.839  1.00  1.350          C  
ATOM   6551  CG  LEU A 418      -8.389 -27.931  15.153  1.00  1.350          C  
ATOM   6552  CD1 LEU A 418      -7.133 -28.789  15.134  1.00  1.350          C  
ATOM   6553  CD2 LEU A 418      -8.811 -27.550  13.741  1.00  1.350          C  
ATOM   6554  H   LEU A 418      -9.674 -26.856  17.537  1.00  1.090          H  
ATOM   6555  HA  LEU A 418     -11.207 -27.586  15.223  1.00  1.190          H  
ATOM   6556 1HB  LEU A 418      -9.072 -29.092  16.776  1.00  1.620          H  
ATOM   6557 2HB  LEU A 418      -9.657 -29.568  15.231  1.00  1.620          H  
ATOM   6558  HG  LEU A 418      -8.181 -27.026  15.733  1.00  1.620          H  
ATOM   6559 1HD1 LEU A 418      -6.331 -28.253  14.681  1.00  1.620          H  
ATOM   6560 2HD1 LEU A 418      -6.850 -29.049  16.141  1.00  1.620          H  
ATOM   6561 3HD1 LEU A 418      -7.325 -29.702  14.567  1.00  1.620          H  
ATOM   6562 1HD2 LEU A 418      -8.022 -26.986  13.267  1.00  1.620          H  
ATOM   6563 2HD2 LEU A 418      -9.000 -28.458  13.182  1.00  1.620          H  
ATOM   6564 3HD2 LEU A 418      -9.704 -26.939  13.757  1.00  1.620          H  
ATOM   6565  N   ILE A 419     -11.738 -29.353  17.914  1.00  1.030          N  
ATOM   6566  CA  ILE A 419     -12.626 -30.316  18.533  1.00  1.150          C  
ATOM   6567  C   ILE A 419     -14.048 -29.795  18.534  1.00  1.060          C  
ATOM   6568  O   ILE A 419     -14.963 -30.519  18.136  1.00  1.090          O  
ATOM   6569  CB  ILE A 419     -12.172 -30.642  19.971  1.00  1.560          C  
ATOM   6570  CG1 ILE A 419     -10.813 -31.407  19.922  1.00  1.560          C  
ATOM   6571  CG2 ILE A 419     -13.254 -31.482  20.682  1.00  1.560          C  
ATOM   6572  CD1 ILE A 419     -10.088 -31.493  21.252  1.00  1.560          C  
ATOM   6573  H   ILE A 419     -11.004 -28.905  18.468  1.00  1.240          H  
ATOM   6574  HA  ILE A 419     -12.600 -31.233  17.950  1.00  1.380          H  
ATOM   6575  HB  ILE A 419     -12.010 -29.717  20.514  1.00  1.870          H  
ATOM   6576 1HG1 ILE A 419     -11.001 -32.418  19.572  1.00  1.870          H  
ATOM   6577 2HG1 ILE A 419     -10.159 -30.920  19.209  1.00  1.870          H  
ATOM   6578 1HG2 ILE A 419     -12.943 -31.710  21.693  1.00  1.870          H  
ATOM   6579 2HG2 ILE A 419     -14.194 -30.937  20.727  1.00  1.870          H  
ATOM   6580 3HG2 ILE A 419     -13.399 -32.408  20.127  1.00  1.870          H  
ATOM   6581 1HD1 ILE A 419      -9.159 -32.041  21.111  1.00  1.870          H  
ATOM   6582 2HD1 ILE A 419      -9.860 -30.492  21.606  1.00  1.870          H  
ATOM   6583 3HD1 ILE A 419     -10.693 -32.006  21.986  1.00  1.870          H  
ATOM   6584  N   MET A 420     -14.255 -28.555  18.993  1.00  1.040          N  
ATOM   6585  CA  MET A 420     -15.607 -28.022  19.018  1.00  1.100          C  
ATOM   6586  C   MET A 420     -16.151 -27.864  17.602  1.00  1.070          C  
ATOM   6587  O   MET A 420     -17.334 -28.117  17.358  1.00  1.260          O  
ATOM   6588  CB  MET A 420     -15.648 -26.700  19.785  1.00  1.520          C  
ATOM   6589  CG  MET A 420     -17.062 -26.156  20.083  1.00  1.520          C  
ATOM   6590  SD  MET A 420     -18.037 -27.171  21.218  1.00  1.520          S  
ATOM   6591  CE  MET A 420     -19.234 -27.956  20.101  1.00  1.520          C  
ATOM   6592  H   MET A 420     -13.469 -27.988  19.333  1.00  1.250          H  
ATOM   6593  HA  MET A 420     -16.240 -28.737  19.536  1.00  1.320          H  
ATOM   6594 1HB  MET A 420     -15.121 -26.818  20.734  1.00  1.820          H  
ATOM   6595 2HB  MET A 420     -15.106 -25.941  19.213  1.00  1.820          H  
ATOM   6596 1HG  MET A 420     -16.981 -25.161  20.504  1.00  1.820          H  
ATOM   6597 2HG  MET A 420     -17.604 -26.081  19.167  1.00  1.820          H  
ATOM   6598 1HE  MET A 420     -19.904 -28.593  20.679  1.00  1.820          H  
ATOM   6599 2HE  MET A 420     -19.814 -27.192  19.594  1.00  1.820          H  
ATOM   6600 3HE  MET A 420     -18.720 -28.559  19.364  1.00  1.820          H  
ATOM   6601  N   MET A 421     -15.289 -27.453  16.663  1.00  0.990          N  
ATOM   6602  CA  MET A 421     -15.692 -27.265  15.287  1.00  1.190          C  
ATOM   6603  C   MET A 421     -16.141 -28.578  14.681  1.00  1.400          C  
ATOM   6604  O   MET A 421     -17.207 -28.657  14.066  1.00  1.740          O  
ATOM   6605  CB  MET A 421     -14.531 -26.703  14.485  1.00  1.590          C  
ATOM   6606  CG  MET A 421     -14.833 -26.411  13.016  1.00  1.590          C  
ATOM   6607  SD  MET A 421     -13.394 -25.784  12.121  1.00  1.590          S  
ATOM   6608  CE  MET A 421     -12.456 -27.269  11.888  1.00  1.590          C  
ATOM   6609  H   MET A 421     -14.324 -27.221  16.913  1.00  1.190          H  
ATOM   6610  HA  MET A 421     -16.521 -26.565  15.256  1.00  1.430          H  
ATOM   6611 1HB  MET A 421     -14.155 -25.816  14.965  1.00  1.900          H  
ATOM   6612 2HB  MET A 421     -13.727 -27.427  14.520  1.00  1.900          H  
ATOM   6613 1HG  MET A 421     -15.156 -27.327  12.529  1.00  1.900          H  
ATOM   6614 2HG  MET A 421     -15.642 -25.688  12.935  1.00  1.900          H  
ATOM   6615 1HE  MET A 421     -11.550 -27.037  11.328  1.00  1.900          H  
ATOM   6616 2HE  MET A 421     -12.188 -27.689  12.848  1.00  1.900          H  
ATOM   6617 3HE  MET A 421     -13.059 -27.983  11.328  1.00  1.900          H  
ATOM   6618  N   LEU A 422     -15.339 -29.628  14.839  1.00  1.440          N  
ATOM   6619  CA  LEU A 422     -15.706 -30.875  14.217  1.00  1.850          C  
ATOM   6620  C   LEU A 422     -16.956 -31.450  14.872  1.00  2.130          C  
ATOM   6621  O   LEU A 422     -17.800 -32.023  14.175  1.00  2.380          O  
ATOM   6622  CB  LEU A 422     -14.539 -31.868  14.243  1.00  2.430          C  
ATOM   6623  CG  LEU A 422     -14.743 -33.223  13.472  1.00  2.430          C  
ATOM   6624  CD1 LEU A 422     -15.024 -32.951  11.960  1.00  2.430          C  
ATOM   6625  CD2 LEU A 422     -13.484 -34.067  13.621  1.00  2.430          C  
ATOM   6626  H   LEU A 422     -14.456 -29.556  15.351  1.00  1.730          H  
ATOM   6627  HA  LEU A 422     -15.940 -30.655  13.183  1.00  2.220          H  
ATOM   6628 1HB  LEU A 422     -13.668 -31.373  13.823  1.00  2.910          H  
ATOM   6629 2HB  LEU A 422     -14.319 -32.101  15.287  1.00  2.910          H  
ATOM   6630  HG  LEU A 422     -15.596 -33.762  13.890  1.00  2.910          H  
ATOM   6631 1HD1 LEU A 422     -15.151 -33.904  11.445  1.00  2.910          H  
ATOM   6632 2HD1 LEU A 422     -15.931 -32.368  11.833  1.00  2.910          H  
ATOM   6633 3HD1 LEU A 422     -14.179 -32.415  11.524  1.00  2.910          H  
ATOM   6634 1HD2 LEU A 422     -13.613 -35.014  13.098  1.00  2.910          H  
ATOM   6635 2HD2 LEU A 422     -12.645 -33.534  13.193  1.00  2.910          H  
ATOM   6636 3HD2 LEU A 422     -13.296 -34.257  14.677  1.00  2.910          H  
ATOM   6637  N   LYS A 423     -17.086 -31.340  16.208  1.00  2.150          N  
ATOM   6638  CA  LYS A 423     -18.281 -31.860  16.857  1.00  2.520          C  
ATOM   6639  C   LYS A 423     -19.556 -31.162  16.392  1.00  2.590          C  
ATOM   6640  O   LYS A 423     -20.567 -31.837  16.165  1.00  3.080          O  
ATOM   6641  CB  LYS A 423     -18.191 -31.766  18.381  1.00  3.380          C  
ATOM   6642  CG  LYS A 423     -17.248 -32.757  19.046  1.00  3.380          C  
ATOM   6643  CD  LYS A 423     -17.236 -32.554  20.563  1.00  3.380          C  
ATOM   6644  CE  LYS A 423     -16.359 -33.588  21.268  1.00  3.380          C  
ATOM   6645  NZ  LYS A 423     -16.321 -33.376  22.750  1.00  3.380          N  
ATOM   6646  H   LYS A 423     -16.353 -30.902  16.777  1.00  2.580          H  
ATOM   6647  HA  LYS A 423     -18.369 -32.913  16.596  1.00  3.020          H  
ATOM   6648 1HB  LYS A 423     -17.843 -30.766  18.648  1.00  4.060          H  
ATOM   6649 2HB  LYS A 423     -19.182 -31.893  18.813  1.00  4.060          H  
ATOM   6650 1HG  LYS A 423     -17.576 -33.771  18.821  1.00  4.060          H  
ATOM   6651 2HG  LYS A 423     -16.242 -32.625  18.653  1.00  4.060          H  
ATOM   6652 1HD  LYS A 423     -16.852 -31.554  20.783  1.00  4.060          H  
ATOM   6653 2HD  LYS A 423     -18.252 -32.627  20.948  1.00  4.060          H  
ATOM   6654 1HE  LYS A 423     -16.752 -34.583  21.066  1.00  4.060          H  
ATOM   6655 2HE  LYS A 423     -15.353 -33.527  20.878  1.00  4.060          H  
ATOM   6656 1HZ  LYS A 423     -15.734 -34.080  23.177  1.00  4.060          H  
ATOM   6657 2HZ  LYS A 423     -15.949 -32.459  22.957  1.00  4.060          H  
ATOM   6658 3HZ  LYS A 423     -17.257 -33.448  23.126  1.00  4.060          H  
ATOM   6659  N   MET A 424     -19.542 -29.823  16.245  1.00  2.240          N  
ATOM   6660  CA  MET A 424     -20.769 -29.170  15.796  1.00  2.560          C  
ATOM   6661  C   MET A 424     -21.085 -29.539  14.345  1.00  2.980          C  
ATOM   6662  O   MET A 424     -22.257 -29.667  13.964  1.00  3.460          O  
ATOM   6663  CB  MET A 424     -20.697 -27.655  16.012  1.00  3.460          C  
ATOM   6664  CG  MET A 424     -19.708 -26.895  15.132  1.00  3.460          C  
ATOM   6665  SD  MET A 424     -19.709 -25.107  15.413  1.00  3.460          S  
ATOM   6666  CE  MET A 424     -18.894 -25.001  16.996  1.00  3.460          C  
ATOM   6667  H   MET A 424     -18.707 -29.276  16.487  1.00  2.690          H  
ATOM   6668  HA  MET A 424     -21.584 -29.547  16.405  1.00  3.070          H  
ATOM   6669 1HB  MET A 424     -21.673 -27.223  15.874  1.00  4.150          H  
ATOM   6670 2HB  MET A 424     -20.414 -27.484  17.043  1.00  4.150          H  
ATOM   6671 1HG  MET A 424     -18.732 -27.260  15.357  1.00  4.150          H  
ATOM   6672 2HG  MET A 424     -19.901 -27.074  14.078  1.00  4.150          H  
ATOM   6673 1HE  MET A 424     -18.836 -23.971  17.300  1.00  4.150          H  
ATOM   6674 2HE  MET A 424     -19.460 -25.547  17.739  1.00  4.150          H  
ATOM   6675 3HE  MET A 424     -17.894 -25.420  16.920  1.00  4.150          H  
ATOM   6676  N   ILE A 425     -20.055 -29.812  13.537  1.00  2.870          N  
ATOM   6677  CA  ILE A 425     -20.310 -30.256  12.178  1.00  3.340          C  
ATOM   6678  C   ILE A 425     -20.960 -31.635  12.211  1.00  3.860          C  
ATOM   6679  O   ILE A 425     -22.013 -31.860  11.620  1.00  3.890          O  
ATOM   6680  CB  ILE A 425     -19.017 -30.289  11.329  1.00  4.490          C  
ATOM   6681  CG1 ILE A 425     -18.506 -28.837  11.127  1.00  4.490          C  
ATOM   6682  CG2 ILE A 425     -19.275 -31.016   9.997  1.00  4.490          C  
ATOM   6683  CD1 ILE A 425     -17.093 -28.706  10.566  1.00  4.490          C  
ATOM   6684  H   ILE A 425     -19.092 -29.645  13.861  1.00  3.440          H  
ATOM   6685  HA  ILE A 425     -21.007 -29.565  11.707  1.00  4.010          H  
ATOM   6686  HB  ILE A 425     -18.241 -30.818  11.880  1.00  5.390          H  
ATOM   6687 1HG1 ILE A 425     -19.171 -28.333  10.473  1.00  5.390          H  
ATOM   6688 2HG1 ILE A 425     -18.538 -28.332  12.082  1.00  5.390          H  
ATOM   6689 1HG2 ILE A 425     -18.367 -31.043   9.403  1.00  5.390          H  
ATOM   6690 2HG2 ILE A 425     -19.600 -32.038  10.176  1.00  5.390          H  
ATOM   6691 3HG2 ILE A 425     -20.049 -30.499   9.462  1.00  5.390          H  
ATOM   6692 1HD1 ILE A 425     -16.857 -27.660  10.493  1.00  5.390          H  
ATOM   6693 2HD1 ILE A 425     -16.386 -29.186  11.239  1.00  5.390          H  
ATOM   6694 3HD1 ILE A 425     -17.024 -29.160   9.580  1.00  5.390          H  
ATOM   6695  N   PHE A 426     -20.346 -32.551  12.958  1.00  3.820          N  
ATOM   6696  CA  PHE A 426     -20.790 -33.933  13.072  1.00  3.890          C  
ATOM   6697  C   PHE A 426     -22.243 -34.076  13.511  1.00  3.890          C  
ATOM   6698  O   PHE A 426     -23.021 -34.809  12.893  1.00  3.890          O  
ATOM   6699  CB  PHE A 426     -19.882 -34.684  14.042  1.00  5.420          C  
ATOM   6700  CG  PHE A 426     -20.283 -36.093  14.266  1.00  5.420          C  
ATOM   6701  CD1 PHE A 426     -19.974 -37.073  13.340  1.00  5.420          C  
ATOM   6702  CD2 PHE A 426     -20.976 -36.450  15.402  1.00  5.420          C  
ATOM   6703  CE1 PHE A 426     -20.357 -38.378  13.549  1.00  5.420          C  
ATOM   6704  CE2 PHE A 426     -21.361 -37.744  15.614  1.00  5.420          C  
ATOM   6705  CZ  PHE A 426     -21.053 -38.714  14.687  1.00  5.420          C  
ATOM   6706  H   PHE A 426     -19.491 -32.281  13.448  1.00  4.580          H  
ATOM   6707  HA  PHE A 426     -20.691 -34.394  12.091  1.00  4.670          H  
ATOM   6708 1HB  PHE A 426     -18.856 -34.663  13.673  1.00  6.500          H  
ATOM   6709 2HB  PHE A 426     -19.888 -34.172  15.002  1.00  6.500          H  
ATOM   6710  HD1 PHE A 426     -19.426 -36.803  12.438  1.00  6.500          H  
ATOM   6711  HD2 PHE A 426     -21.222 -35.688  16.133  1.00  6.500          H  
ATOM   6712  HE1 PHE A 426     -20.112 -39.142  12.813  1.00  6.500          H  
ATOM   6713  HE2 PHE A 426     -21.915 -38.001  16.518  1.00  6.500          H  
ATOM   6714  HZ  PHE A 426     -21.360 -39.745  14.855  1.00  6.500          H  
ATOM   6715  N   ASN A 427     -22.627 -33.351  14.560  1.00  3.890          N  
ATOM   6716  CA  ASN A 427     -23.972 -33.459  15.111  1.00  3.890          C  
ATOM   6717  C   ASN A 427     -24.985 -32.516  14.470  1.00  3.890          C  
ATOM   6718  O   ASN A 427     -26.118 -32.422  14.942  1.00  3.890          O  
ATOM   6719  CB  ASN A 427     -23.940 -33.197  16.605  1.00  5.450          C  
ATOM   6720  CG  ASN A 427     -23.323 -34.302  17.405  1.00  5.450          C  
ATOM   6721  OD1 ASN A 427     -23.602 -35.494  17.207  1.00  5.450          O  
ATOM   6722  ND2 ASN A 427     -22.467 -33.929  18.319  1.00  5.450          N  
ATOM   6723  H   ASN A 427     -21.943 -32.745  15.027  1.00  4.670          H  
ATOM   6724  HA  ASN A 427     -24.324 -34.476  14.939  1.00  4.670          H  
ATOM   6725 1HB  ASN A 427     -23.376 -32.276  16.789  1.00  6.540          H  
ATOM   6726 2HB  ASN A 427     -24.953 -33.031  16.966  1.00  6.540          H  
ATOM   6727 1HD2 ASN A 427     -22.015 -34.614  18.891  1.00  6.540          H  
ATOM   6728 2HD2 ASN A 427     -22.265 -32.955  18.449  1.00  6.540          H  
ATOM   6729  N   GLN A 428     -24.598 -31.831  13.394  1.00  3.890          N  
ATOM   6730  CA  GLN A 428     -25.455 -30.884  12.691  1.00  3.890          C  
ATOM   6731  C   GLN A 428     -25.960 -29.750  13.590  1.00  3.890          C  
ATOM   6732  O   GLN A 428     -27.133 -29.374  13.525  1.00  3.890          O  
ATOM   6733  CB  GLN A 428     -26.668 -31.603  12.075  1.00  5.450          C  
ATOM   6734  CG  GLN A 428     -26.307 -32.687  11.082  1.00  5.450          C  
ATOM   6735  CD  GLN A 428     -25.664 -32.136   9.855  1.00  5.450          C  
ATOM   6736  OE1 GLN A 428     -26.263 -31.351   9.111  1.00  5.450          O  
ATOM   6737  NE2 GLN A 428     -24.423 -32.535   9.627  1.00  5.450          N  
ATOM   6738  H   GLN A 428     -23.651 -31.954  13.019  1.00  4.670          H  
ATOM   6739  HA  GLN A 428     -24.866 -30.436  11.890  1.00  4.670          H  
ATOM   6740 1HB  GLN A 428     -27.287 -32.042  12.851  1.00  6.540          H  
ATOM   6741 2HB  GLN A 428     -27.285 -30.877  11.548  1.00  6.540          H  
ATOM   6742 1HG  GLN A 428     -25.606 -33.379  11.553  1.00  6.540          H  
ATOM   6743 2HG  GLN A 428     -27.212 -33.214  10.791  1.00  6.540          H  
ATOM   6744 1HE2 GLN A 428     -23.926 -32.199   8.829  1.00  6.540          H  
ATOM   6745 2HE2 GLN A 428     -23.975 -33.184  10.260  1.00  6.540          H  
ATOM   6746  N   THR A 429     -25.062 -29.179  14.403  1.00  3.890          N  
ATOM   6747  CA  THR A 429     -25.381 -28.069  15.297  1.00  3.890          C  
ATOM   6748  C   THR A 429     -24.443 -26.926  14.949  1.00  3.890          C  
ATOM   6749  O   THR A 429     -24.132 -26.065  15.777  1.00  3.890          O  
ATOM   6750  CB  THR A 429     -25.211 -28.427  16.789  1.00  5.450          C  
ATOM   6751  OG1 THR A 429     -23.859 -28.786  17.052  1.00  5.450          O  
ATOM   6752  CG2 THR A 429     -26.091 -29.618  17.116  1.00  5.450          C  
ATOM   6753  H   THR A 429     -24.098 -29.529  14.406  1.00  4.670          H  
ATOM   6754  HA  THR A 429     -26.405 -27.743  15.121  1.00  4.670          H  
ATOM   6755  HB  THR A 429     -25.492 -27.577  17.411  1.00  6.540          H  
ATOM   6756  HG1 THR A 429     -23.338 -27.971  17.097  1.00  6.540          H  
ATOM   6757 1HG2 THR A 429     -25.975 -29.877  18.165  1.00  6.540          H  
ATOM   6758 2HG2 THR A 429     -27.131 -29.367  16.914  1.00  6.540          H  
ATOM   6759 3HG2 THR A 429     -25.802 -30.460  16.506  1.00  6.540          H  
ATOM   6760  N   SER A 430     -23.952 -26.953  13.719  1.00  3.890          N  
ATOM   6761  CA  SER A 430     -22.980 -26.003  13.221  1.00  3.890          C  
ATOM   6762  C   SER A 430     -23.554 -24.632  12.955  1.00  3.890          C  
ATOM   6763  O   SER A 430     -23.877 -24.272  11.819  1.00  3.890          O  
ATOM   6764  CB  SER A 430     -22.361 -26.555  11.959  1.00  5.450          C  
ATOM   6765  OG  SER A 430     -21.410 -25.684  11.409  1.00  5.450          O  
ATOM   6766  H   SER A 430     -24.260 -27.690  13.104  1.00  4.670          H  
ATOM   6767  HA  SER A 430     -22.205 -25.890  13.969  1.00  4.670          H  
ATOM   6768 1HB  SER A 430     -21.887 -27.499  12.186  1.00  6.540          H  
ATOM   6769 2HB  SER A 430     -23.141 -26.752  11.229  1.00  6.540          H  
ATOM   6770  HG  SER A 430     -21.093 -26.146  10.614  1.00  6.540          H  
ATOM   6771  N   VAL A 431     -23.758 -23.893  14.036  1.00  3.890          N  
ATOM   6772  CA  VAL A 431     -24.269 -22.545  13.938  1.00  3.890          C  
ATOM   6773  C   VAL A 431     -23.367 -21.649  14.789  1.00  3.890          C  
ATOM   6774  O   VAL A 431     -22.740 -22.173  15.710  1.00  3.890          O  
ATOM   6775  CB  VAL A 431     -25.730 -22.478  14.449  1.00  5.450          C  
ATOM   6776  CG1 VAL A 431     -26.607 -23.391  13.605  1.00  5.450          C  
ATOM   6777  CG2 VAL A 431     -25.798 -22.878  15.931  1.00  5.450          C  
ATOM   6778  H   VAL A 431     -23.530 -24.318  14.938  1.00  4.670          H  
ATOM   6779  HA  VAL A 431     -24.225 -22.270  12.891  1.00  4.670          H  
ATOM   6780  HB  VAL A 431     -26.104 -21.465  14.333  1.00  6.540          H  
ATOM   6781 1HG1 VAL A 431     -27.637 -23.327  13.946  1.00  6.540          H  
ATOM   6782 2HG1 VAL A 431     -26.548 -23.081  12.560  1.00  6.540          H  
ATOM   6783 3HG1 VAL A 431     -26.265 -24.420  13.696  1.00  6.540          H  
ATOM   6784 1HG2 VAL A 431     -26.828 -22.820  16.273  1.00  6.540          H  
ATOM   6785 2HG2 VAL A 431     -25.436 -23.894  16.053  1.00  6.540          H  
ATOM   6786 3HG2 VAL A 431     -25.189 -22.208  16.531  1.00  6.540          H  
ATOM   6787  N   GLU A 432     -23.296 -20.330  14.524  1.00  3.890          N  
ATOM   6788  CA  GLU A 432     -23.984 -19.611  13.440  1.00  3.890          C  
ATOM   6789  C   GLU A 432     -22.890 -19.023  12.587  1.00  3.890          C  
ATOM   6790  O   GLU A 432     -22.066 -18.275  13.091  1.00  3.890          O  
ATOM   6791  CB  GLU A 432     -24.912 -18.527  13.968  1.00  5.450          C  
ATOM   6792  CG  GLU A 432     -25.692 -17.812  12.875  1.00  5.450          C  
ATOM   6793  CD  GLU A 432     -26.637 -16.773  13.397  1.00  5.450          C  
ATOM   6794  OE1 GLU A 432     -26.738 -16.621  14.593  1.00  5.450          O  
ATOM   6795  OE2 GLU A 432     -27.262 -16.130  12.596  1.00  5.450          O  
ATOM   6796  H   GLU A 432     -22.646 -19.791  15.107  1.00  4.670          H  
ATOM   6797  HA  GLU A 432     -24.573 -20.264  12.818  1.00  4.670          H  
ATOM   6798 1HB  GLU A 432     -25.628 -18.971  14.658  1.00  6.540          H  
ATOM   6799 2HB  GLU A 432     -24.333 -17.790  14.520  1.00  6.540          H  
ATOM   6800 1HG  GLU A 432     -24.997 -17.336  12.186  1.00  6.540          H  
ATOM   6801 2HG  GLU A 432     -26.258 -18.554  12.315  1.00  6.540          H  
ATOM   6802  N   HIS A 433     -22.889 -19.290  11.287  1.00  3.890          N  
ATOM   6803  CA  HIS A 433     -21.746 -18.875  10.465  1.00  3.890          C  
ATOM   6804  C   HIS A 433     -21.701 -17.365  10.212  1.00  3.890          C  
ATOM   6805  O   HIS A 433     -22.119 -16.860   9.172  1.00  3.890          O  
ATOM   6806  CB  HIS A 433     -21.732 -19.644   9.132  1.00  5.450          C  
ATOM   6807  CG  HIS A 433     -21.672 -21.165   9.279  1.00  5.450          C  
ATOM   6808  ND1 HIS A 433     -21.674 -22.033   8.185  1.00  5.450          N  
ATOM   6809  CD2 HIS A 433     -21.641 -21.965  10.388  1.00  5.450          C  
ATOM   6810  CE1 HIS A 433     -21.657 -23.288   8.629  1.00  5.450          C  
ATOM   6811  NE2 HIS A 433     -21.636 -23.263   9.951  1.00  5.450          N  
ATOM   6812  H   HIS A 433     -23.620 -19.858  10.883  1.00  4.670          H  
ATOM   6813  HA  HIS A 433     -20.819 -19.126  10.988  1.00  4.670          H  
ATOM   6814 1HB  HIS A 433     -22.581 -19.361   8.514  1.00  6.540          H  
ATOM   6815 2HB  HIS A 433     -20.834 -19.370   8.596  1.00  6.540          H  
ATOM   6816  HD2 HIS A 433     -21.631 -21.660  11.434  1.00  6.540          H  
ATOM   6817  HE1 HIS A 433     -21.657 -24.190   8.020  1.00  6.540          H  
ATOM   6818  HE2 HIS A 433     -21.615 -24.095  10.564  1.00  6.540          H  
ATOM   6819  N   CYS A 434     -21.256 -16.660  11.231  1.00  3.890          N  
ATOM   6820  CA  CYS A 434     -21.146 -15.215  11.291  1.00  3.890          C  
ATOM   6821  C   CYS A 434     -19.730 -14.747  10.983  1.00  3.890          C  
ATOM   6822  O   CYS A 434     -18.770 -15.452  11.260  1.00  3.890          O  
ATOM   6823  CB  CYS A 434     -21.497 -14.773  12.684  1.00  5.450          C  
ATOM   6824  SG  CYS A 434     -23.172 -15.125  13.160  1.00  5.450          S  
ATOM   6825  H   CYS A 434     -20.997 -17.210  12.049  1.00  4.670          H  
ATOM   6826  HA  CYS A 434     -21.840 -14.774  10.578  1.00  4.670          H  
ATOM   6827 1HB  CYS A 434     -20.843 -15.277  13.390  1.00  6.540          H  
ATOM   6828 2HB  CYS A 434     -21.315 -13.755  12.755  1.00  6.540          H  
ATOM   6829  HG  CYS A 434     -23.045 -16.465  13.048  1.00  6.540          H  
ATOM   6830  N   LYS A 435     -19.556 -13.522  10.500  1.00  3.890          N  
ATOM   6831  CA  LYS A 435     -18.185 -13.040  10.257  1.00  3.890          C  
ATOM   6832  C   LYS A 435     -17.500 -12.422  11.480  1.00  3.890          C  
ATOM   6833  O   LYS A 435     -17.168 -11.232  11.516  1.00  3.890          O  
ATOM   6834  CB  LYS A 435     -18.177 -12.111   9.066  1.00  5.450          C  
ATOM   6835  CG  LYS A 435     -18.467 -12.853   7.784  1.00  5.450          C  
ATOM   6836  CD  LYS A 435     -18.581 -11.952   6.601  1.00  5.450          C  
ATOM   6837  CE  LYS A 435     -18.712 -12.767   5.343  1.00  5.450          C  
ATOM   6838  NZ  LYS A 435     -19.041 -11.930   4.182  1.00  5.450          N  
ATOM   6839  H   LYS A 435     -20.367 -12.927  10.294  1.00  4.670          H  
ATOM   6840  HA  LYS A 435     -17.585 -13.902   9.973  1.00  4.670          H  
ATOM   6841 1HB  LYS A 435     -18.936 -11.369   9.205  1.00  6.540          H  
ATOM   6842 2HB  LYS A 435     -17.222 -11.599   8.988  1.00  6.540          H  
ATOM   6843 1HG  LYS A 435     -17.678 -13.584   7.602  1.00  6.540          H  
ATOM   6844 2HG  LYS A 435     -19.398 -13.386   7.902  1.00  6.540          H  
ATOM   6845 1HD  LYS A 435     -19.460 -11.315   6.702  1.00  6.540          H  
ATOM   6846 2HD  LYS A 435     -17.703 -11.322   6.521  1.00  6.540          H  
ATOM   6847 1HE  LYS A 435     -17.768 -13.263   5.165  1.00  6.540          H  
ATOM   6848 2HE  LYS A 435     -19.471 -13.520   5.467  1.00  6.540          H  
ATOM   6849 1HZ  LYS A 435     -19.090 -12.514   3.364  1.00  6.540          H  
ATOM   6850 2HZ  LYS A 435     -19.950 -11.483   4.347  1.00  6.540          H  
ATOM   6851 3HZ  LYS A 435     -18.340 -11.228   4.036  1.00  6.540          H  
ATOM   6852  N   THR A 436     -17.239 -13.290  12.442  1.00  3.890          N  
ATOM   6853  CA  THR A 436     -16.617 -12.986  13.727  1.00  3.890          C  
ATOM   6854  C   THR A 436     -15.999 -14.200  14.406  1.00  3.890          C  
ATOM   6855  O   THR A 436     -16.464 -15.328  14.251  1.00  3.890          O  
ATOM   6856  CB  THR A 436     -17.624 -12.364  14.685  1.00  5.450          C  
ATOM   6857  OG1 THR A 436     -16.968 -12.088  15.937  1.00  5.450          O  
ATOM   6858  CG2 THR A 436     -18.778 -13.315  14.880  1.00  5.450          C  
ATOM   6859  H   THR A 436     -17.569 -14.245  12.256  1.00  4.670          H  
ATOM   6860  HA  THR A 436     -15.819 -12.266  13.552  1.00  4.670          H  
ATOM   6861  HB  THR A 436     -17.982 -11.431  14.268  1.00  6.540          H  
ATOM   6862  HG1 THR A 436     -17.553 -11.528  16.482  1.00  6.540          H  
ATOM   6863 1HG2 THR A 436     -19.509 -12.887  15.541  1.00  6.540          H  
ATOM   6864 2HG2 THR A 436     -19.233 -13.527  13.939  1.00  6.540          H  
ATOM   6865 3HG2 THR A 436     -18.427 -14.208  15.292  1.00  6.540          H  
ATOM   6866  N   HIS A 437     -15.019 -13.950  15.258  1.00  3.890          N  
ATOM   6867  CA  HIS A 437     -14.364 -14.978  16.060  1.00  3.890          C  
ATOM   6868  C   HIS A 437     -15.332 -15.598  17.060  1.00  3.890          C  
ATOM   6869  O   HIS A 437     -15.107 -16.693  17.578  1.00  3.890          O  
ATOM   6870  CB  HIS A 437     -13.233 -14.351  16.849  1.00  5.450          C  
ATOM   6871  CG  HIS A 437     -12.139 -13.856  16.029  1.00  5.450          C  
ATOM   6872  ND1 HIS A 437     -12.220 -12.672  15.331  1.00  5.450          N  
ATOM   6873  CD2 HIS A 437     -10.903 -14.341  15.808  1.00  5.450          C  
ATOM   6874  CE1 HIS A 437     -11.091 -12.467  14.693  1.00  5.450          C  
ATOM   6875  NE2 HIS A 437     -10.268 -13.457  14.985  1.00  5.450          N  
ATOM   6876  H   HIS A 437     -14.683 -12.996  15.342  1.00  4.670          H  
ATOM   6877  HA  HIS A 437     -13.971 -15.760  15.410  1.00  4.670          H  
ATOM   6878 1HB  HIS A 437     -13.633 -13.525  17.388  1.00  6.540          H  
ATOM   6879 2HB  HIS A 437     -12.841 -15.063  17.579  1.00  6.540          H  
ATOM   6880  HD2 HIS A 437     -10.481 -15.259  16.218  1.00  6.540          H  
ATOM   6881  HE1 HIS A 437     -10.860 -11.617  14.053  1.00  6.540          H  
ATOM   6882  HE2 HIS A 437      -9.317 -13.553  14.645  1.00  6.540          H  
ATOM   6883  N   THR A 438     -16.430 -14.890  17.306  1.00  3.890          N  
ATOM   6884  CA  THR A 438     -17.453 -15.293  18.246  1.00  3.890          C  
ATOM   6885  C   THR A 438     -18.529 -16.172  17.581  1.00  3.890          C  
ATOM   6886  O   THR A 438     -19.504 -16.556  18.224  1.00  3.890          O  
ATOM   6887  CB  THR A 438     -18.121 -14.053  18.897  1.00  5.450          C  
ATOM   6888  OG1 THR A 438     -18.783 -13.270  17.912  1.00  5.450          O  
ATOM   6889  CG2 THR A 438     -17.053 -13.180  19.541  1.00  5.450          C  
ATOM   6890  H   THR A 438     -16.552 -13.996  16.824  1.00  4.670          H  
ATOM   6891  HA  THR A 438     -16.976 -15.871  19.031  1.00  4.670          H  
ATOM   6892  HB  THR A 438     -18.843 -14.373  19.640  1.00  6.540          H  
ATOM   6893  HG1 THR A 438     -19.588 -13.730  17.640  1.00  6.540          H  
ATOM   6894 1HG2 THR A 438     -17.521 -12.307  19.996  1.00  6.540          H  
ATOM   6895 2HG2 THR A 438     -16.530 -13.747  20.300  1.00  6.540          H  
ATOM   6896 3HG2 THR A 438     -16.345 -12.854  18.786  1.00  6.540          H  
ATOM   6897  N   GLU A 439     -18.369 -16.534  16.296  1.00  3.890          N  
ATOM   6898  CA  GLU A 439     -19.397 -17.318  15.588  1.00  3.890          C  
ATOM   6899  C   GLU A 439     -19.689 -18.669  16.259  1.00  3.890          C  
ATOM   6900  O   GLU A 439     -20.787 -19.219  16.135  1.00  3.890          O  
ATOM   6901  CB  GLU A 439     -18.957 -17.625  14.135  1.00  5.450          C  
ATOM   6902  CG  GLU A 439     -17.864 -18.701  14.008  1.00  5.450          C  
ATOM   6903  CD  GLU A 439     -17.388 -19.038  12.613  1.00  5.450          C  
ATOM   6904  OE1 GLU A 439     -17.975 -18.603  11.663  1.00  5.450          O  
ATOM   6905  OE2 GLU A 439     -16.428 -19.787  12.512  1.00  5.450          O  
ATOM   6906  H   GLU A 439     -17.552 -16.208  15.766  1.00  4.670          H  
ATOM   6907  HA  GLU A 439     -20.320 -16.736  15.566  1.00  4.670          H  
ATOM   6908 1HB  GLU A 439     -19.789 -17.960  13.566  1.00  6.540          H  
ATOM   6909 2HB  GLU A 439     -18.589 -16.710  13.663  1.00  6.540          H  
ATOM   6910 1HG  GLU A 439     -17.010 -18.444  14.639  1.00  6.540          H  
ATOM   6911 2HG  GLU A 439     -18.315 -19.599  14.370  1.00  6.540          H  
ATOM   6912  N   LYS A 440     -18.708 -19.216  16.986  1.00  3.890          N  
ATOM   6913  CA  LYS A 440     -18.880 -20.505  17.643  1.00  3.890          C  
ATOM   6914  C   LYS A 440     -19.278 -20.362  19.121  1.00  3.890          C  
ATOM   6915  O   LYS A 440     -19.471 -21.363  19.820  1.00  3.890          O  
ATOM   6916  CB  LYS A 440     -17.617 -21.334  17.491  1.00  5.450          C  
ATOM   6917  CG  LYS A 440     -17.273 -21.738  16.074  1.00  5.450          C  
ATOM   6918  CD  LYS A 440     -16.043 -22.609  16.002  1.00  5.450          C  
ATOM   6919  CE  LYS A 440     -15.707 -23.022  14.562  1.00  5.450          C  
ATOM   6920  NZ  LYS A 440     -15.126 -21.888  13.725  1.00  5.450          N  
ATOM   6921  H   LYS A 440     -17.813 -18.742  17.032  1.00  4.670          H  
ATOM   6922  HA  LYS A 440     -19.688 -21.038  17.140  1.00  4.670          H  
ATOM   6923 1HB  LYS A 440     -16.822 -20.734  17.781  1.00  6.540          H  
ATOM   6924 2HB  LYS A 440     -17.647 -22.201  18.138  1.00  6.540          H  
ATOM   6925 1HG  LYS A 440     -18.122 -22.223  15.594  1.00  6.540          H  
ATOM   6926 2HG  LYS A 440     -17.029 -20.856  15.543  1.00  6.540          H  
ATOM   6927 1HD  LYS A 440     -15.196 -22.055  16.388  1.00  6.540          H  
ATOM   6928 2HD  LYS A 440     -16.179 -23.503  16.610  1.00  6.540          H  
ATOM   6929 1HE  LYS A 440     -14.984 -23.804  14.601  1.00  6.540          H  
ATOM   6930 2HE  LYS A 440     -16.611 -23.396  14.077  1.00  6.540          H  
ATOM   6931 1HZ  LYS A 440     -14.915 -22.223  12.798  1.00  6.540          H  
ATOM   6932 2HZ  LYS A 440     -15.768 -21.096  13.611  1.00  6.540          H  
ATOM   6933 3HZ  LYS A 440     -14.281 -21.553  14.151  1.00  6.540          H  
ATOM   6934  N   GLN A 441     -19.479 -19.120  19.602  1.00  3.890          N  
ATOM   6935  CA  GLN A 441     -19.815 -18.874  21.011  1.00  3.890          C  
ATOM   6936  C   GLN A 441     -21.242 -19.249  21.353  1.00  3.890          C  
ATOM   6937  O   GLN A 441     -21.654 -19.189  22.513  1.00  3.890          O  
ATOM   6938  CB  GLN A 441     -19.476 -17.440  21.463  1.00  5.450          C  
ATOM   6939  CG  GLN A 441     -17.973 -17.203  21.593  1.00  5.450          C  
ATOM   6940  CD  GLN A 441     -17.575 -15.847  22.086  1.00  5.450          C  
ATOM   6941  OE1 GLN A 441     -18.332 -14.886  22.028  1.00  5.450          O  
ATOM   6942  NE2 GLN A 441     -16.355 -15.755  22.583  1.00  5.450          N  
ATOM   6943  H   GLN A 441     -19.385 -18.312  18.979  1.00  4.670          H  
ATOM   6944  HA  GLN A 441     -19.180 -19.521  21.610  1.00  4.670          H  
ATOM   6945 1HB  GLN A 441     -19.847 -16.737  20.718  1.00  6.540          H  
ATOM   6946 2HB  GLN A 441     -19.970 -17.196  22.387  1.00  6.540          H  
ATOM   6947 1HG  GLN A 441     -17.594 -17.914  22.323  1.00  6.540          H  
ATOM   6948 2HG  GLN A 441     -17.513 -17.377  20.633  1.00  6.540          H  
ATOM   6949 1HE2 GLN A 441     -16.014 -14.876  22.924  1.00  6.540          H  
ATOM   6950 2HE2 GLN A 441     -15.763 -16.559  22.616  1.00  6.540          H  
ATOM   6951  N   LYS A 442     -21.957 -19.755  20.364  1.00  3.890          N  
ATOM   6952  CA  LYS A 442     -23.287 -20.278  20.548  1.00  3.890          C  
ATOM   6953  C   LYS A 442     -23.198 -21.485  21.491  1.00  3.890          C  
ATOM   6954  O   LYS A 442     -24.182 -21.831  22.137  1.00  3.890          O  
ATOM   6955  CB  LYS A 442     -23.896 -20.672  19.195  1.00  5.450          C  
ATOM   6956  CG  LYS A 442     -24.111 -19.491  18.212  1.00  5.450          C  
ATOM   6957  CD  LYS A 442     -25.169 -18.492  18.689  1.00  5.450          C  
ATOM   6958  CE  LYS A 442     -25.344 -17.362  17.678  1.00  5.450          C  
ATOM   6959  NZ  LYS A 442     -26.367 -16.383  18.114  1.00  5.450          N  
ATOM   6960  H   LYS A 442     -21.548 -19.763  19.441  1.00  4.670          H  
ATOM   6961  HA  LYS A 442     -23.904 -19.525  21.032  1.00  4.670          H  
ATOM   6962 1HB  LYS A 442     -23.243 -21.397  18.699  1.00  6.540          H  
ATOM   6963 2HB  LYS A 442     -24.857 -21.159  19.356  1.00  6.540          H  
ATOM   6964 1HG  LYS A 442     -23.163 -18.967  18.066  1.00  6.540          H  
ATOM   6965 2HG  LYS A 442     -24.425 -19.889  17.246  1.00  6.540          H  
ATOM   6966 1HD  LYS A 442     -26.122 -19.002  18.823  1.00  6.540          H  
ATOM   6967 2HD  LYS A 442     -24.873 -18.045  19.633  1.00  6.540          H  
ATOM   6968 1HE  LYS A 442     -24.389 -16.845  17.560  1.00  6.540          H  
ATOM   6969 2HE  LYS A 442     -25.643 -17.771  16.724  1.00  6.540          H  
ATOM   6970 1HZ  LYS A 442     -26.443 -15.642  17.422  1.00  6.540          H  
ATOM   6971 2HZ  LYS A 442     -27.258 -16.846  18.209  1.00  6.540          H  
ATOM   6972 3HZ  LYS A 442     -26.095 -15.994  19.002  1.00  6.540          H  
ATOM   6973  N   GLU A 443     -22.003 -22.105  21.595  1.00  3.890          N  
ATOM   6974  CA  GLU A 443     -21.765 -23.236  22.489  1.00  3.890          C  
ATOM   6975  C   GLU A 443     -20.940 -22.896  23.746  1.00  3.720          C  
ATOM   6976  O   GLU A 443     -20.264 -23.772  24.307  1.00  3.260          O  
ATOM   6977  CB  GLU A 443     -21.156 -24.424  21.738  1.00  5.450          C  
ATOM   6978  CG  GLU A 443     -22.121 -25.070  20.743  1.00  5.450          C  
ATOM   6979  CD  GLU A 443     -23.335 -25.680  21.460  1.00  5.450          C  
ATOM   6980  OE1 GLU A 443     -23.190 -26.078  22.604  1.00  5.450          O  
ATOM   6981  OE2 GLU A 443     -24.383 -25.745  20.877  1.00  5.450          O  
ATOM   6982  H   GLU A 443     -21.221 -21.777  21.018  1.00  4.670          H  
ATOM   6983  HA  GLU A 443     -22.738 -23.569  22.848  1.00  4.670          H  
ATOM   6984 1HB  GLU A 443     -20.271 -24.093  21.187  1.00  6.540          H  
ATOM   6985 2HB  GLU A 443     -20.836 -25.190  22.446  1.00  6.540          H  
ATOM   6986 1HG  GLU A 443     -22.467 -24.308  20.042  1.00  6.540          H  
ATOM   6987 2HG  GLU A 443     -21.606 -25.836  20.178  1.00  6.540          H  
ATOM   6988  N   CYS A 444     -20.967 -21.636  24.193  1.00  3.850          N  
ATOM   6989  CA  CYS A 444     -20.280 -21.302  25.440  1.00  3.620          C  
ATOM   6990  C   CYS A 444     -20.842 -22.163  26.583  1.00  2.980          C  
ATOM   6991  O   CYS A 444     -22.026 -22.487  26.574  1.00  3.000          O  
ATOM   6992  CB  CYS A 444     -20.433 -19.826  25.807  1.00  5.160          C  
ATOM   6993  SG  CYS A 444     -19.589 -18.732  24.731  1.00  5.160          S  
ATOM   6994  H   CYS A 444     -21.453 -20.916  23.651  1.00  4.620          H  
ATOM   6995  HA  CYS A 444     -19.230 -21.510  25.284  1.00  4.340          H  
ATOM   6996 1HB  CYS A 444     -21.483 -19.558  25.791  1.00  6.190          H  
ATOM   6997 2HB  CYS A 444     -20.076 -19.649  26.809  1.00  6.190          H  
ATOM   6998  HG  CYS A 444     -20.475 -18.855  23.720  1.00  6.190          H  
ATOM   6999  N   ASN A 445     -20.004 -22.579  27.554  1.00  2.810          N  
ATOM   7000  CA  ASN A 445     -18.593 -22.196  27.697  1.00  2.480          C  
ATOM   7001  C   ASN A 445     -17.610 -23.151  27.035  1.00  2.100          C  
ATOM   7002  O   ASN A 445     -16.400 -23.005  27.208  1.00  2.120          O  
ATOM   7003  CB  ASN A 445     -18.240 -22.055  29.163  1.00  3.600          C  
ATOM   7004  CG  ASN A 445     -18.916 -20.891  29.790  1.00  3.600          C  
ATOM   7005  OD1 ASN A 445     -19.169 -19.883  29.132  1.00  3.600          O  
ATOM   7006  ND2 ASN A 445     -19.228 -21.015  31.050  1.00  3.600          N  
ATOM   7007  H   ASN A 445     -20.391 -23.191  28.261  1.00  3.370          H  
ATOM   7008  HA  ASN A 445     -18.440 -21.221  27.254  1.00  2.980          H  
ATOM   7009 1HB  ASN A 445     -18.524 -22.962  29.697  1.00  4.320          H  
ATOM   7010 2HB  ASN A 445     -17.161 -21.932  29.271  1.00  4.320          H  
ATOM   7011 1HD2 ASN A 445     -19.703 -20.281  31.534  1.00  4.320          H  
ATOM   7012 2HD2 ASN A 445     -19.003 -21.858  31.539  1.00  4.320          H  
ATOM   7013  N   PHE A 446     -18.089 -24.117  26.255  1.00  2.090          N  
ATOM   7014  CA  PHE A 446     -17.164 -25.069  25.654  1.00  2.020          C  
ATOM   7015  C   PHE A 446     -16.311 -24.338  24.643  1.00  1.540          C  
ATOM   7016  O   PHE A 446     -15.081 -24.491  24.592  1.00  1.740          O  
ATOM   7017  CB  PHE A 446     -17.941 -26.172  24.947  1.00  2.860          C  
ATOM   7018  CG  PHE A 446     -18.722 -27.021  25.876  1.00  2.860          C  
ATOM   7019  CD1 PHE A 446     -20.088 -26.805  26.021  1.00  2.860          C  
ATOM   7020  CD2 PHE A 446     -18.121 -28.025  26.615  1.00  2.860          C  
ATOM   7021  CE1 PHE A 446     -20.833 -27.573  26.884  1.00  2.860          C  
ATOM   7022  CE2 PHE A 446     -18.867 -28.799  27.482  1.00  2.860          C  
ATOM   7023  CZ  PHE A 446     -20.225 -28.572  27.616  1.00  2.860          C  
ATOM   7024  H   PHE A 446     -19.088 -24.208  26.058  1.00  2.510          H  
ATOM   7025  HA  PHE A 446     -16.524 -25.491  26.430  1.00  2.420          H  
ATOM   7026 1HB  PHE A 446     -18.632 -25.735  24.223  1.00  3.430          H  
ATOM   7027 2HB  PHE A 446     -17.252 -26.806  24.395  1.00  3.430          H  
ATOM   7028  HD1 PHE A 446     -20.576 -26.013  25.438  1.00  3.430          H  
ATOM   7029  HD2 PHE A 446     -17.049 -28.202  26.509  1.00  3.430          H  
ATOM   7030  HE1 PHE A 446     -21.902 -27.389  26.984  1.00  3.430          H  
ATOM   7031  HE2 PHE A 446     -18.387 -29.588  28.061  1.00  3.430          H  
ATOM   7032  HZ  PHE A 446     -20.813 -29.182  28.299  1.00  3.430          H  
ATOM   7033  N   PHE A 447     -16.980 -23.515  23.847  1.00  1.410          N  
ATOM   7034  CA  PHE A 447     -16.253 -22.740  22.870  1.00  1.460          C  
ATOM   7035  C   PHE A 447     -15.481 -21.625  23.544  1.00  1.860          C  
ATOM   7036  O   PHE A 447     -14.371 -21.297  23.141  1.00  2.150          O  
ATOM   7037  CB  PHE A 447     -17.088 -22.184  21.749  1.00  2.020          C  
ATOM   7038  CG  PHE A 447     -16.179 -21.544  20.756  1.00  2.020          C  
ATOM   7039  CD1 PHE A 447     -15.310 -22.321  19.999  1.00  2.020          C  
ATOM   7040  CD2 PHE A 447     -16.166 -20.189  20.585  1.00  2.020          C  
ATOM   7041  CE1 PHE A 447     -14.459 -21.749  19.114  1.00  2.020          C  
ATOM   7042  CE2 PHE A 447     -15.325 -19.597  19.687  1.00  2.020          C  
ATOM   7043  CZ  PHE A 447     -14.456 -20.383  18.946  1.00  2.020          C  
ATOM   7044  H   PHE A 447     -18.000 -23.468  23.939  1.00  1.690          H  
ATOM   7045  HA  PHE A 447     -15.524 -23.405  22.411  1.00  1.750          H  
ATOM   7046 1HB  PHE A 447     -17.660 -22.968  21.258  1.00  2.430          H  
ATOM   7047 2HB  PHE A 447     -17.788 -21.442  22.124  1.00  2.430          H  
ATOM   7048  HD1 PHE A 447     -15.304 -23.400  20.121  1.00  2.430          H  
ATOM   7049  HD2 PHE A 447     -16.829 -19.602  21.167  1.00  2.430          H  
ATOM   7050  HE1 PHE A 447     -13.788 -22.377  18.535  1.00  2.430          H  
ATOM   7051  HE2 PHE A 447     -15.326 -18.511  19.552  1.00  2.430          H  
ATOM   7052  HZ  PHE A 447     -13.782 -19.917  18.234  1.00  2.430          H  
ATOM   7053  N   LEU A 448     -16.069 -20.987  24.554  1.00  2.100          N  
ATOM   7054  CA  LEU A 448     -15.389 -19.871  25.186  1.00  2.170          C  
ATOM   7055  C   LEU A 448     -14.011 -20.312  25.654  1.00  1.850          C  
ATOM   7056  O   LEU A 448     -13.033 -19.593  25.455  1.00  1.730          O  
ATOM   7057  CB  LEU A 448     -16.176 -19.313  26.375  1.00  3.010          C  
ATOM   7058  CG  LEU A 448     -15.539 -18.102  27.123  1.00  3.010          C  
ATOM   7059  CD1 LEU A 448     -15.372 -16.885  26.174  1.00  3.010          C  
ATOM   7060  CD2 LEU A 448     -16.427 -17.719  28.290  1.00  3.010          C  
ATOM   7061  H   LEU A 448     -16.965 -21.294  24.882  1.00  2.520          H  
ATOM   7062  HA  LEU A 448     -15.286 -19.089  24.446  1.00  2.600          H  
ATOM   7063 1HB  LEU A 448     -17.142 -19.018  26.046  1.00  3.610          H  
ATOM   7064 2HB  LEU A 448     -16.291 -20.111  27.106  1.00  3.610          H  
ATOM   7065  HG  LEU A 448     -14.569 -18.385  27.493  1.00  3.610          H  
ATOM   7066 1HD1 LEU A 448     -14.932 -16.059  26.732  1.00  3.610          H  
ATOM   7067 2HD1 LEU A 448     -14.720 -17.132  25.344  1.00  3.610          H  
ATOM   7068 3HD1 LEU A 448     -16.348 -16.585  25.793  1.00  3.610          H  
ATOM   7069 1HD2 LEU A 448     -15.973 -16.878  28.821  1.00  3.610          H  
ATOM   7070 2HD2 LEU A 448     -17.412 -17.427  27.919  1.00  3.610          H  
ATOM   7071 3HD2 LEU A 448     -16.531 -18.568  28.967  1.00  3.610          H  
ATOM   7072  N   ILE A 449     -13.910 -21.497  26.258  1.00  1.840          N  
ATOM   7073  CA  ILE A 449     -12.603 -21.960  26.673  1.00  1.730          C  
ATOM   7074  C   ILE A 449     -11.717 -22.157  25.448  1.00  1.480          C  
ATOM   7075  O   ILE A 449     -10.564 -21.720  25.448  1.00  1.430          O  
ATOM   7076  CB  ILE A 449     -12.693 -23.267  27.482  1.00  2.470          C  
ATOM   7077  CG1 ILE A 449     -13.387 -22.967  28.841  1.00  2.470          C  
ATOM   7078  CG2 ILE A 449     -11.255 -23.856  27.684  1.00  2.470          C  
ATOM   7079  CD1 ILE A 449     -13.831 -24.198  29.617  1.00  2.470          C  
ATOM   7080  H   ILE A 449     -14.747 -22.057  26.449  1.00  2.210          H  
ATOM   7081  HA  ILE A 449     -12.150 -21.202  27.304  1.00  2.080          H  
ATOM   7082  HB  ILE A 449     -13.321 -23.986  26.945  1.00  2.960          H  
ATOM   7083 1HG1 ILE A 449     -12.700 -22.399  29.463  1.00  2.960          H  
ATOM   7084 2HG1 ILE A 449     -14.269 -22.354  28.652  1.00  2.960          H  
ATOM   7085 1HG2 ILE A 449     -11.306 -24.777  28.253  1.00  2.960          H  
ATOM   7086 2HG2 ILE A 449     -10.795 -24.073  26.724  1.00  2.960          H  
ATOM   7087 3HG2 ILE A 449     -10.636 -23.134  28.221  1.00  2.960          H  
ATOM   7088 1HD1 ILE A 449     -14.309 -23.883  30.545  1.00  2.960          H  
ATOM   7089 2HD1 ILE A 449     -14.548 -24.763  29.015  1.00  2.960          H  
ATOM   7090 3HD1 ILE A 449     -12.981 -24.827  29.853  1.00  2.960          H  
ATOM   7091  N   ALA A 450     -12.230 -22.811  24.395  1.00  1.370          N  
ATOM   7092  CA  ALA A 450     -11.410 -23.053  23.214  1.00  1.230          C  
ATOM   7093  C   ALA A 450     -10.860 -21.780  22.572  1.00  1.100          C  
ATOM   7094  O   ALA A 450      -9.689 -21.751  22.178  1.00  1.010          O  
ATOM   7095  CB  ALA A 450     -12.232 -23.787  22.169  1.00  1.780          C  
ATOM   7096  H   ALA A 450     -13.188 -23.180  24.432  1.00  1.640          H  
ATOM   7097  HA  ALA A 450     -10.565 -23.659  23.527  1.00  1.480          H  
ATOM   7098 1HB  ALA A 450     -11.613 -23.991  21.315  1.00  2.130          H  
ATOM   7099 2HB  ALA A 450     -12.612 -24.720  22.583  1.00  2.130          H  
ATOM   7100 3HB  ALA A 450     -13.065 -23.162  21.868  1.00  2.130          H  
ATOM   7101  N   VAL A 451     -11.671 -20.726  22.499  1.00  1.170          N  
ATOM   7102  CA  VAL A 451     -11.218 -19.485  21.885  1.00  1.150          C  
ATOM   7103  C   VAL A 451     -10.306 -18.701  22.797  1.00  1.170          C  
ATOM   7104  O   VAL A 451      -9.380 -18.046  22.308  1.00  1.110          O  
ATOM   7105  CB  VAL A 451     -12.389 -18.637  21.376  1.00  1.620          C  
ATOM   7106  CG1 VAL A 451     -13.171 -17.986  22.487  1.00  1.620          C  
ATOM   7107  CG2 VAL A 451     -11.872 -17.597  20.380  1.00  1.620          C  
ATOM   7108  H   VAL A 451     -12.635 -20.837  22.826  1.00  1.400          H  
ATOM   7109  HA  VAL A 451     -10.638 -19.747  21.010  1.00  1.380          H  
ATOM   7110  HB  VAL A 451     -13.041 -19.290  20.904  1.00  1.940          H  
ATOM   7111 1HG1 VAL A 451     -14.010 -17.456  22.056  1.00  1.940          H  
ATOM   7112 2HG1 VAL A 451     -13.525 -18.755  23.136  1.00  1.940          H  
ATOM   7113 3HG1 VAL A 451     -12.558 -17.285  23.044  1.00  1.940          H  
ATOM   7114 1HG2 VAL A 451     -12.714 -17.034  19.974  1.00  1.940          H  
ATOM   7115 2HG2 VAL A 451     -11.185 -16.911  20.874  1.00  1.940          H  
ATOM   7116 3HG2 VAL A 451     -11.352 -18.103  19.567  1.00  1.940          H  
ATOM   7117  N   ARG A 452     -10.573 -18.696  24.106  1.00  1.310          N  
ATOM   7118  CA  ARG A 452      -9.688 -17.992  25.006  1.00  1.380          C  
ATOM   7119  C   ARG A 452      -8.306 -18.609  24.923  1.00  1.270          C  
ATOM   7120  O   ARG A 452      -7.309 -17.897  24.772  1.00  1.230          O  
ATOM   7121  CB  ARG A 452     -10.193 -18.075  26.436  1.00  1.900          C  
ATOM   7122  CG  ARG A 452     -11.408 -17.226  26.754  1.00  1.900          C  
ATOM   7123  CD  ARG A 452     -11.895 -17.482  28.124  1.00  1.900          C  
ATOM   7124  NE  ARG A 452     -10.939 -17.052  29.154  1.00  1.900          N  
ATOM   7125  CZ  ARG A 452     -10.982 -17.415  30.455  1.00  1.900          C  
ATOM   7126  NH1 ARG A 452     -11.928 -18.224  30.889  1.00  1.900          N  
ATOM   7127  NH2 ARG A 452     -10.073 -16.959  31.301  1.00  1.900          N  
ATOM   7128  H   ARG A 452     -11.399 -19.179  24.474  1.00  1.570          H  
ATOM   7129  HA  ARG A 452      -9.634 -16.947  24.705  1.00  1.660          H  
ATOM   7130 1HB  ARG A 452     -10.489 -19.108  26.628  1.00  2.280          H  
ATOM   7131 2HB  ARG A 452      -9.400 -17.848  27.132  1.00  2.280          H  
ATOM   7132 1HG  ARG A 452     -11.161 -16.188  26.676  1.00  2.280          H  
ATOM   7133 2HG  ARG A 452     -12.202 -17.439  26.056  1.00  2.280          H  
ATOM   7134 1HD  ARG A 452     -12.821 -16.938  28.271  1.00  2.280          H  
ATOM   7135 2HD  ARG A 452     -12.076 -18.550  28.235  1.00  2.280          H  
ATOM   7136  HE  ARG A 452     -10.187 -16.427  28.871  1.00  2.280          H  
ATOM   7137 1HH1 ARG A 452     -12.622 -18.583  30.253  1.00  2.280          H  
ATOM   7138 2HH1 ARG A 452     -11.955 -18.492  31.864  1.00  2.280          H  
ATOM   7139 1HH2 ARG A 452      -9.339 -16.337  30.978  1.00  2.280          H  
ATOM   7140 2HH2 ARG A 452     -10.104 -17.232  32.272  1.00  2.280          H  
ATOM   7141  N   LEU A 453      -8.237 -19.942  24.958  1.00  1.250          N  
ATOM   7142  CA  LEU A 453      -6.940 -20.565  24.892  1.00  1.240          C  
ATOM   7143  C   LEU A 453      -6.275 -20.341  23.554  1.00  1.070          C  
ATOM   7144  O   LEU A 453      -5.120 -19.935  23.502  1.00  1.050          O  
ATOM   7145  CB  LEU A 453      -7.053 -22.067  25.105  1.00  1.740          C  
ATOM   7146  CG  LEU A 453      -7.429 -22.591  26.476  1.00  1.740          C  
ATOM   7147  CD1 LEU A 453      -7.698 -24.084  26.338  1.00  1.740          C  
ATOM   7148  CD2 LEU A 453      -6.286 -22.347  27.462  1.00  1.740          C  
ATOM   7149  H   LEU A 453      -9.081 -20.515  25.072  1.00  1.500          H  
ATOM   7150  HA  LEU A 453      -6.310 -20.125  25.654  1.00  1.490          H  
ATOM   7151 1HB  LEU A 453      -7.760 -22.476  24.374  1.00  2.090          H  
ATOM   7152 2HB  LEU A 453      -6.097 -22.465  24.908  1.00  2.090          H  
ATOM   7153  HG  LEU A 453      -8.338 -22.102  26.829  1.00  2.090          H  
ATOM   7154 1HD1 LEU A 453      -7.978 -24.496  27.306  1.00  2.090          H  
ATOM   7155 2HD1 LEU A 453      -8.513 -24.238  25.628  1.00  2.090          H  
ATOM   7156 3HD1 LEU A 453      -6.800 -24.588  25.974  1.00  2.090          H  
ATOM   7157 1HD2 LEU A 453      -6.560 -22.748  28.436  1.00  2.090          H  
ATOM   7158 2HD2 LEU A 453      -5.381 -22.846  27.102  1.00  2.090          H  
ATOM   7159 3HD2 LEU A 453      -6.096 -21.287  27.561  1.00  2.090          H  
ATOM   7160  N   ALA A 454      -7.011 -20.499  22.451  1.00  0.990          N  
ATOM   7161  CA  ALA A 454      -6.410 -20.299  21.138  1.00  0.910          C  
ATOM   7162  C   ALA A 454      -5.882 -18.889  20.990  1.00  0.890          C  
ATOM   7163  O   ALA A 454      -4.811 -18.665  20.428  1.00  0.860          O  
ATOM   7164  CB  ALA A 454      -7.405 -20.589  20.064  1.00  1.310          C  
ATOM   7165  H   ALA A 454      -7.974 -20.837  22.514  1.00  1.190          H  
ATOM   7166  HA  ALA A 454      -5.587 -20.986  21.020  1.00  1.090          H  
ATOM   7167 1HB  ALA A 454      -6.927 -20.460  19.099  1.00  1.570          H  
ATOM   7168 2HB  ALA A 454      -7.744 -21.614  20.181  1.00  1.570          H  
ATOM   7169 3HB  ALA A 454      -8.250 -19.911  20.155  1.00  1.570          H  
ATOM   7170  N   SER A 455      -6.607 -17.914  21.528  1.00  0.960          N  
ATOM   7171  CA  SER A 455      -6.197 -16.525  21.457  1.00  1.000          C  
ATOM   7172  C   SER A 455      -4.868 -16.328  22.186  1.00  0.980          C  
ATOM   7173  O   SER A 455      -4.010 -15.564  21.730  1.00  0.980          O  
ATOM   7174  CB  SER A 455      -7.273 -15.650  22.038  1.00  1.380          C  
ATOM   7175  OG  SER A 455      -8.450 -15.703  21.268  1.00  1.380          O  
ATOM   7176  H   SER A 455      -7.510 -18.125  21.953  1.00  1.150          H  
ATOM   7177  HA  SER A 455      -6.057 -16.256  20.411  1.00  1.200          H  
ATOM   7178 1HB  SER A 455      -7.484 -15.983  23.047  1.00  1.660          H  
ATOM   7179 2HB  SER A 455      -6.910 -14.628  22.085  1.00  1.660          H  
ATOM   7180  HG  SER A 455      -8.885 -16.548  21.513  1.00  1.660          H  
ATOM   7181  N   LEU A 456      -4.651 -17.085  23.272  1.00  1.000          N  
ATOM   7182  CA  LEU A 456      -3.421 -16.998  24.048  1.00  1.000          C  
ATOM   7183  C   LEU A 456      -2.210 -17.472  23.262  1.00  0.980          C  
ATOM   7184  O   LEU A 456      -1.087 -17.204  23.670  1.00  1.000          O  
ATOM   7185  CB  LEU A 456      -3.479 -17.802  25.365  1.00  1.400          C  
ATOM   7186  CG  LEU A 456      -4.418 -17.322  26.489  1.00  1.400          C  
ATOM   7187  CD1 LEU A 456      -4.415 -18.374  27.596  1.00  1.400          C  
ATOM   7188  CD2 LEU A 456      -3.937 -15.973  27.030  1.00  1.400          C  
ATOM   7189  H   LEU A 456      -5.406 -17.698  23.601  1.00  1.200          H  
ATOM   7190  HA  LEU A 456      -3.256 -15.953  24.286  1.00  1.200          H  
ATOM   7191 1HB  LEU A 456      -3.744 -18.827  25.132  1.00  1.680          H  
ATOM   7192 2HB  LEU A 456      -2.485 -17.808  25.784  1.00  1.680          H  
ATOM   7193  HG  LEU A 456      -5.425 -17.219  26.113  1.00  1.680          H  
ATOM   7194 1HD1 LEU A 456      -5.077 -18.066  28.400  1.00  1.680          H  
ATOM   7195 2HD1 LEU A 456      -4.754 -19.320  27.194  1.00  1.680          H  
ATOM   7196 3HD1 LEU A 456      -3.403 -18.491  27.982  1.00  1.680          H  
ATOM   7197 1HD2 LEU A 456      -4.586 -15.640  27.825  1.00  1.680          H  
ATOM   7198 2HD2 LEU A 456      -2.921 -16.073  27.413  1.00  1.680          H  
ATOM   7199 3HD2 LEU A 456      -3.954 -15.244  26.250  1.00  1.680          H  
ATOM   7200  N   ASN A 457      -2.373 -18.137  22.110  1.00  0.960          N  
ATOM   7201  CA  ASN A 457      -1.195 -18.545  21.346  1.00  0.960          C  
ATOM   7202  C   ASN A 457      -0.408 -17.309  20.922  1.00  0.940          C  
ATOM   7203  O   ASN A 457       0.819 -17.315  20.867  1.00  0.960          O  
ATOM   7204  CB  ASN A 457      -1.560 -19.326  20.090  1.00  1.340          C  
ATOM   7205  CG  ASN A 457      -1.988 -20.719  20.335  1.00  1.340          C  
ATOM   7206  OD1 ASN A 457      -1.683 -21.287  21.373  1.00  1.340          O  
ATOM   7207  ND2 ASN A 457      -2.688 -21.287  19.385  1.00  1.340          N  
ATOM   7208  H   ASN A 457      -3.305 -18.329  21.726  1.00  1.150          H  
ATOM   7209  HA  ASN A 457      -0.554 -19.160  21.977  1.00  1.150          H  
ATOM   7210 1HB  ASN A 457      -2.359 -18.802  19.562  1.00  1.610          H  
ATOM   7211 2HB  ASN A 457      -0.692 -19.347  19.425  1.00  1.610          H  
ATOM   7212 1HD2 ASN A 457      -3.000 -22.234  19.487  1.00  1.610          H  
ATOM   7213 2HD2 ASN A 457      -2.904 -20.762  18.562  1.00  1.610          H  
ATOM   7214  N   GLN A 458      -1.100 -16.175  20.774  1.00  0.940          N  
ATOM   7215  CA  GLN A 458      -0.499 -14.937  20.316  1.00  0.960          C  
ATOM   7216  C   GLN A 458       0.329 -14.268  21.440  1.00  0.950          C  
ATOM   7217  O   GLN A 458       0.972 -13.238  21.233  1.00  0.950          O  
ATOM   7218  CB  GLN A 458      -1.646 -14.069  19.790  1.00  1.340          C  
ATOM   7219  CG  GLN A 458      -2.337 -14.738  18.555  1.00  1.340          C  
ATOM   7220  CD  GLN A 458      -3.593 -14.072  18.016  1.00  1.340          C  
ATOM   7221  OE1 GLN A 458      -4.440 -13.566  18.755  1.00  1.340          O  
ATOM   7222  NE2 GLN A 458      -3.734 -14.086  16.698  1.00  1.340          N  
ATOM   7223  H   GLN A 458      -2.118 -16.158  20.906  1.00  1.130          H  
ATOM   7224  HA  GLN A 458       0.175 -15.165  19.489  1.00  1.150          H  
ATOM   7225 1HB  GLN A 458      -2.388 -13.934  20.571  1.00  1.600          H  
ATOM   7226 2HB  GLN A 458      -1.269 -13.095  19.495  1.00  1.600          H  
ATOM   7227 1HG  GLN A 458      -1.633 -14.788  17.755  1.00  1.600          H  
ATOM   7228 2HG  GLN A 458      -2.617 -15.748  18.841  1.00  1.600          H  
ATOM   7229 1HE2 GLN A 458      -4.549 -13.688  16.281  1.00  1.600          H  
ATOM   7230 2HE2 GLN A 458      -3.026 -14.519  16.118  1.00  1.600          H  
ATOM   7231  N   ILE A 459       0.279 -14.854  22.643  1.00  0.970          N  
ATOM   7232  CA  ILE A 459       1.032 -14.440  23.819  1.00  1.020          C  
ATOM   7233  C   ILE A 459       2.053 -15.525  24.177  1.00  1.020          C  
ATOM   7234  O   ILE A 459       3.243 -15.248  24.355  1.00  1.080          O  
ATOM   7235  CB  ILE A 459       0.091 -14.164  25.011  1.00  1.410          C  
ATOM   7236  CG1 ILE A 459      -0.816 -12.995  24.637  1.00  1.410          C  
ATOM   7237  CG2 ILE A 459       0.912 -13.861  26.283  1.00  1.410          C  
ATOM   7238  CD1 ILE A 459      -1.954 -12.722  25.540  1.00  1.410          C  
ATOM   7239  H   ILE A 459      -0.291 -15.690  22.740  1.00  1.160          H  
ATOM   7240  HA  ILE A 459       1.574 -13.526  23.584  1.00  1.220          H  
ATOM   7241  HB  ILE A 459      -0.546 -15.037  25.184  1.00  1.690          H  
ATOM   7242 1HG1 ILE A 459      -0.211 -12.126  24.623  1.00  1.690          H  
ATOM   7243 2HG1 ILE A 459      -1.218 -13.168  23.642  1.00  1.690          H  
ATOM   7244 1HG2 ILE A 459       0.253 -13.666  27.119  1.00  1.690          H  
ATOM   7245 2HG2 ILE A 459       1.545 -14.710  26.533  1.00  1.690          H  
ATOM   7246 3HG2 ILE A 459       1.541 -12.986  26.107  1.00  1.690          H  
ATOM   7247 1HD1 ILE A 459      -2.484 -11.872  25.149  1.00  1.690          H  
ATOM   7248 2HD1 ILE A 459      -2.609 -13.577  25.561  1.00  1.690          H  
ATOM   7249 3HD1 ILE A 459      -1.615 -12.500  26.546  1.00  1.690          H  
ATOM   7250  N   LEU A 460       1.560 -16.750  24.328  1.00  0.980          N  
ATOM   7251  CA  LEU A 460       2.343 -17.898  24.736  1.00  1.010          C  
ATOM   7252  C   LEU A 460       3.402 -18.317  23.724  1.00  0.980          C  
ATOM   7253  O   LEU A 460       4.524 -18.644  24.121  1.00  1.070          O  
ATOM   7254  CB  LEU A 460       1.388 -19.068  24.970  1.00  1.400          C  
ATOM   7255  CG  LEU A 460       0.408 -18.956  26.159  1.00  1.400          C  
ATOM   7256  CD1 LEU A 460      -0.608 -20.093  26.062  1.00  1.400          C  
ATOM   7257  CD2 LEU A 460       1.156 -19.029  27.477  1.00  1.400          C  
ATOM   7258  H   LEU A 460       0.573 -16.888  24.164  1.00  1.180          H  
ATOM   7259  HA  LEU A 460       2.856 -17.644  25.657  1.00  1.210          H  
ATOM   7260 1HB  LEU A 460       0.787 -19.182  24.074  1.00  1.680          H  
ATOM   7261 2HB  LEU A 460       1.978 -19.964  25.109  1.00  1.680          H  
ATOM   7262  HG  LEU A 460      -0.125 -18.009  26.099  1.00  1.680          H  
ATOM   7263 1HD1 LEU A 460      -1.321 -20.017  26.881  1.00  1.680          H  
ATOM   7264 2HD1 LEU A 460      -1.143 -20.020  25.113  1.00  1.680          H  
ATOM   7265 3HD1 LEU A 460      -0.098 -21.051  26.117  1.00  1.680          H  
ATOM   7266 1HD2 LEU A 460       0.440 -18.955  28.296  1.00  1.680          H  
ATOM   7267 2HD2 LEU A 460       1.685 -19.981  27.543  1.00  1.680          H  
ATOM   7268 3HD2 LEU A 460       1.868 -18.215  27.558  1.00  1.680          H  
ATOM   7269  N   ASP A 461       3.097 -18.279  22.418  1.00  0.890          N  
ATOM   7270  CA  ASP A 461       4.098 -18.695  21.462  1.00  0.870          C  
ATOM   7271  C   ASP A 461       5.255 -17.706  21.404  1.00  0.910          C  
ATOM   7272  O   ASP A 461       6.391 -18.174  21.411  1.00  0.960          O  
ATOM   7273  CB  ASP A 461       3.517 -18.906  20.060  1.00  1.230          C  
ATOM   7274  CG  ASP A 461       2.640 -20.120  19.925  1.00  1.230          C  
ATOM   7275  OD1 ASP A 461       2.679 -20.985  20.760  1.00  1.230          O  
ATOM   7276  OD2 ASP A 461       1.918 -20.165  18.960  1.00  1.230          O  
ATOM   7277  H   ASP A 461       2.177 -18.004  22.071  1.00  1.070          H  
ATOM   7278  HA  ASP A 461       4.495 -19.653  21.793  1.00  1.040          H  
ATOM   7279 1HB  ASP A 461       2.925 -18.058  19.756  1.00  1.470          H  
ATOM   7280 2HB  ASP A 461       4.322 -19.003  19.356  1.00  1.470          H  
ATOM   7281  N   PRO A 462       5.059 -16.353  21.278  1.00  0.920          N  
ATOM   7282  CA  PRO A 462       6.149 -15.408  21.335  1.00  0.990          C  
ATOM   7283  C   PRO A 462       6.828 -15.425  22.695  1.00  1.100          C  
ATOM   7284  O   PRO A 462       8.031 -15.234  22.764  1.00  1.200          O  
ATOM   7285  CB  PRO A 462       5.481 -14.062  21.002  1.00  1.480          C  
ATOM   7286  CG  PRO A 462       4.033 -14.264  21.272  1.00  1.480          C  
ATOM   7287  CD  PRO A 462       3.760 -15.718  20.929  1.00  1.480          C  
ATOM   7288  HA  PRO A 462       6.869 -15.645  20.555  1.00  1.190          H  
ATOM   7289 1HB  PRO A 462       5.915 -13.261  21.618  1.00  1.780          H  
ATOM   7290 2HB  PRO A 462       5.670 -13.790  19.950  1.00  1.780          H  
ATOM   7291 1HG  PRO A 462       3.807 -14.009  22.307  1.00  1.780          H  
ATOM   7292 2HG  PRO A 462       3.436 -13.585  20.655  1.00  1.780          H  
ATOM   7293 1HD  PRO A 462       2.928 -16.026  21.518  1.00  1.780          H  
ATOM   7294 2HD  PRO A 462       3.554 -15.811  19.852  1.00  1.780          H  
ATOM   7295  N   TRP A 463       6.132 -15.816  23.772  1.00  1.130          N  
ATOM   7296  CA  TRP A 463       6.842 -15.900  25.037  1.00  1.270          C  
ATOM   7297  C   TRP A 463       7.917 -16.961  24.898  1.00  1.300          C  
ATOM   7298  O   TRP A 463       9.082 -16.730  25.225  1.00  1.400          O  
ATOM   7299  CB  TRP A 463       5.920 -16.209  26.207  1.00  1.720          C  
ATOM   7300  CG  TRP A 463       6.668 -16.310  27.486  1.00  1.720          C  
ATOM   7301  CD1 TRP A 463       7.027 -15.280  28.293  1.00  1.720          C  
ATOM   7302  CD2 TRP A 463       7.153 -17.509  28.127  1.00  1.720          C  
ATOM   7303  NE1 TRP A 463       7.709 -15.749  29.377  1.00  1.720          N  
ATOM   7304  CE2 TRP A 463       7.795 -17.112  29.292  1.00  1.720          C  
ATOM   7305  CE3 TRP A 463       7.092 -18.862  27.809  1.00  1.720          C  
ATOM   7306  CZ2 TRP A 463       8.381 -18.021  30.146  1.00  1.720          C  
ATOM   7307  CZ3 TRP A 463       7.669 -19.776  28.658  1.00  1.720          C  
ATOM   7308  CH2 TRP A 463       8.300 -19.367  29.801  1.00  1.720          C  
ATOM   7309  H   TRP A 463       5.113 -15.939  23.764  1.00  1.360          H  
ATOM   7310  HA  TRP A 463       7.323 -14.944  25.232  1.00  1.520          H  
ATOM   7311 1HB  TRP A 463       5.166 -15.428  26.296  1.00  2.070          H  
ATOM   7312 2HB  TRP A 463       5.401 -17.144  26.031  1.00  2.070          H  
ATOM   7313  HD1 TRP A 463       6.810 -14.232  28.099  1.00  2.070          H  
ATOM   7314  HE1 TRP A 463       8.088 -15.185  30.122  1.00  2.070          H  
ATOM   7315  HE3 TRP A 463       6.594 -19.182  26.915  1.00  2.070          H  
ATOM   7316  HZ2 TRP A 463       8.885 -17.715  31.061  1.00  2.070          H  
ATOM   7317  HZ3 TRP A 463       7.612 -20.832  28.397  1.00  2.070          H  
ATOM   7318  HH2 TRP A 463       8.748 -20.114  30.455  1.00  2.070          H  
ATOM   7319  N   VAL A 464       7.531 -18.134  24.404  1.00  1.240          N  
ATOM   7320  CA  VAL A 464       8.501 -19.193  24.211  1.00  1.310          C  
ATOM   7321  C   VAL A 464       9.569 -18.825  23.197  1.00  1.290          C  
ATOM   7322  O   VAL A 464      10.763 -18.945  23.481  1.00  1.420          O  
ATOM   7323  CB  VAL A 464       7.816 -20.468  23.710  1.00  1.810          C  
ATOM   7324  CG1 VAL A 464       8.871 -21.503  23.266  1.00  1.810          C  
ATOM   7325  CG2 VAL A 464       6.942 -21.061  24.794  1.00  1.810          C  
ATOM   7326  H   VAL A 464       6.541 -18.271  24.168  1.00  1.490          H  
ATOM   7327  HA  VAL A 464       8.973 -19.396  25.168  1.00  1.570          H  
ATOM   7328  HB  VAL A 464       7.203 -20.214  22.876  1.00  2.170          H  
ATOM   7329 1HG1 VAL A 464       8.359 -22.379  22.911  1.00  2.170          H  
ATOM   7330 2HG1 VAL A 464       9.492 -21.125  22.458  1.00  2.170          H  
ATOM   7331 3HG1 VAL A 464       9.501 -21.766  24.076  1.00  2.170          H  
ATOM   7332 1HG2 VAL A 464       6.452 -21.956  24.410  1.00  2.170          H  
ATOM   7333 2HG2 VAL A 464       7.552 -21.318  25.657  1.00  2.170          H  
ATOM   7334 3HG2 VAL A 464       6.187 -20.340  25.081  1.00  2.170          H  
ATOM   7335  N   TYR A 465       9.162 -18.317  22.029  1.00  1.190          N  
ATOM   7336  CA  TYR A 465      10.122 -17.980  20.989  1.00  1.210          C  
ATOM   7337  C   TYR A 465      11.130 -16.962  21.471  1.00  1.270          C  
ATOM   7338  O   TYR A 465      12.302 -17.039  21.129  1.00  1.440          O  
ATOM   7339  CB  TYR A 465       9.448 -17.386  19.761  1.00  1.690          C  
ATOM   7340  CG  TYR A 465       8.617 -18.329  18.899  1.00  1.690          C  
ATOM   7341  CD1 TYR A 465       7.334 -17.950  18.506  1.00  1.690          C  
ATOM   7342  CD2 TYR A 465       9.124 -19.544  18.481  1.00  1.690          C  
ATOM   7343  CE1 TYR A 465       6.580 -18.775  17.727  1.00  1.690          C  
ATOM   7344  CE2 TYR A 465       8.359 -20.359  17.694  1.00  1.690          C  
ATOM   7345  CZ  TYR A 465       7.086 -19.977  17.325  1.00  1.690          C  
ATOM   7346  OH  TYR A 465       6.321 -20.789  16.545  1.00  1.690          O  
ATOM   7347  H   TYR A 465       8.162 -18.215  21.844  1.00  1.430          H  
ATOM   7348  HA  TYR A 465      10.665 -18.881  20.719  1.00  1.450          H  
ATOM   7349 1HB  TYR A 465       8.818 -16.572  20.077  1.00  2.020          H  
ATOM   7350 2HB  TYR A 465      10.223 -16.952  19.145  1.00  2.020          H  
ATOM   7351  HD1 TYR A 465       6.925 -17.001  18.815  1.00  2.020          H  
ATOM   7352  HD2 TYR A 465      10.123 -19.857  18.763  1.00  2.020          H  
ATOM   7353  HE1 TYR A 465       5.578 -18.478  17.425  1.00  2.020          H  
ATOM   7354  HE2 TYR A 465       8.757 -21.316  17.359  1.00  2.020          H  
ATOM   7355  HH  TYR A 465       6.836 -21.564  16.298  1.00  2.020          H  
ATOM   7356  N   LEU A 466      10.675 -15.985  22.232  1.00  1.240          N  
ATOM   7357  CA  LEU A 466      11.537 -14.940  22.711  1.00  1.330          C  
ATOM   7358  C   LEU A 466      12.366 -15.276  23.949  1.00  1.520          C  
ATOM   7359  O   LEU A 466      13.532 -14.891  24.024  1.00  1.650          O  
ATOM   7360  CB  LEU A 466      10.677 -13.736  23.054  1.00  1.830          C  
ATOM   7361  CG  LEU A 466       9.929 -13.028  21.916  1.00  1.830          C  
ATOM   7362  CD1 LEU A 466       8.918 -12.038  22.541  1.00  1.830          C  
ATOM   7363  CD2 LEU A 466      10.927 -12.319  21.043  1.00  1.830          C  
ATOM   7364  H   LEU A 466       9.682 -15.933  22.454  1.00  1.490          H  
ATOM   7365  HA  LEU A 466      12.219 -14.695  21.914  1.00  1.600          H  
ATOM   7366 1HB  LEU A 466       9.952 -14.032  23.811  1.00  2.190          H  
ATOM   7367 2HB  LEU A 466      11.341 -13.024  23.470  1.00  2.190          H  
ATOM   7368  HG  LEU A 466       9.375 -13.746  21.314  1.00  2.190          H  
ATOM   7369 1HD1 LEU A 466       8.370 -11.519  21.764  1.00  2.190          H  
ATOM   7370 2HD1 LEU A 466       8.214 -12.598  23.157  1.00  2.190          H  
ATOM   7371 3HD1 LEU A 466       9.419 -11.324  23.154  1.00  2.190          H  
ATOM   7372 1HD2 LEU A 466      10.423 -11.821  20.267  1.00  2.190          H  
ATOM   7373 2HD2 LEU A 466      11.485 -11.611  21.631  1.00  2.190          H  
ATOM   7374 3HD2 LEU A 466      11.590 -13.027  20.621  1.00  2.190          H  
ATOM   7375  N   LEU A 467      11.817 -16.015  24.919  1.00  1.860          N  
ATOM   7376  CA  LEU A 467      12.571 -16.197  26.150  1.00  2.300          C  
ATOM   7377  C   LEU A 467      13.316 -17.521  26.245  1.00  2.080          C  
ATOM   7378  O   LEU A 467      14.458 -17.536  26.709  1.00  2.230          O  
ATOM   7379  CB  LEU A 467      11.631 -16.089  27.370  1.00  3.040          C  
ATOM   7380  CG  LEU A 467      11.245 -14.645  27.930  1.00  3.040          C  
ATOM   7381  CD1 LEU A 467      12.499 -13.803  28.257  1.00  3.040          C  
ATOM   7382  CD2 LEU A 467      10.359 -13.918  26.922  1.00  3.040          C  
ATOM   7383  H   LEU A 467      10.852 -16.353  24.860  1.00  2.230          H  
ATOM   7384  HA  LEU A 467      13.318 -15.417  26.201  1.00  2.760          H  
ATOM   7385 1HB  LEU A 467      10.697 -16.594  27.122  1.00  3.650          H  
ATOM   7386 2HB  LEU A 467      12.086 -16.639  28.191  1.00  3.650          H  
ATOM   7387  HG  LEU A 467      10.686 -14.784  28.855  1.00  3.650          H  
ATOM   7388 1HD1 LEU A 467      12.186 -12.842  28.668  1.00  3.650          H  
ATOM   7389 2HD1 LEU A 467      13.109 -14.328  28.993  1.00  3.650          H  
ATOM   7390 3HD1 LEU A 467      13.086 -13.619  27.370  1.00  3.650          H  
ATOM   7391 1HD2 LEU A 467      10.063 -12.952  27.329  1.00  3.650          H  
ATOM   7392 2HD2 LEU A 467      10.900 -13.760  26.008  1.00  3.650          H  
ATOM   7393 3HD2 LEU A 467       9.469 -14.515  26.719  1.00  3.650          H  
ATOM   7394  N   LEU A 468      12.768 -18.627  25.714  1.00  1.960          N  
ATOM   7395  CA  LEU A 468      13.433 -19.933  25.867  1.00  2.200          C  
ATOM   7396  C   LEU A 468      14.555 -20.039  24.854  1.00  1.930          C  
ATOM   7397  O   LEU A 468      15.370 -20.960  24.870  1.00  2.320          O  
ATOM   7398  CB  LEU A 468      12.426 -21.093  25.724  1.00  2.980          C  
ATOM   7399  CG  LEU A 468      11.702 -21.541  27.049  1.00  2.980          C  
ATOM   7400  CD1 LEU A 468      10.988 -20.354  27.696  1.00  2.980          C  
ATOM   7401  CD2 LEU A 468      10.685 -22.651  26.742  1.00  2.980          C  
ATOM   7402  H   LEU A 468      11.872 -18.598  25.219  1.00  2.350          H  
ATOM   7403  HA  LEU A 468      13.877 -19.987  26.859  1.00  2.640          H  
ATOM   7404 1HB  LEU A 468      11.664 -20.801  25.003  1.00  3.580          H  
ATOM   7405 2HB  LEU A 468      12.957 -21.960  25.326  1.00  3.580          H  
ATOM   7406  HG  LEU A 468      12.448 -21.920  27.749  1.00  3.580          H  
ATOM   7407 1HD1 LEU A 468      10.512 -20.696  28.606  1.00  3.580          H  
ATOM   7408 2HD1 LEU A 468      11.693 -19.570  27.948  1.00  3.580          H  
ATOM   7409 3HD1 LEU A 468      10.240 -19.957  27.021  1.00  3.580          H  
ATOM   7410 1HD2 LEU A 468      10.203 -22.967  27.667  1.00  3.580          H  
ATOM   7411 2HD2 LEU A 468       9.941 -22.283  26.077  1.00  3.580          H  
ATOM   7412 3HD2 LEU A 468      11.187 -23.501  26.289  1.00  3.580          H  
ATOM   7413  N   ARG A 469      14.559 -19.059  23.973  1.00  1.660          N  
ATOM   7414  CA  ARG A 469      15.498 -18.860  22.904  1.00  1.660          C  
ATOM   7415  C   ARG A 469      16.828 -18.277  23.363  1.00  1.510          C  
ATOM   7416  O   ARG A 469      17.830 -18.468  22.673  1.00  1.930          O  
ATOM   7417  CB  ARG A 469      14.883 -17.986  21.840  1.00  2.320          C  
ATOM   7418  CG  ARG A 469      15.720 -17.656  20.610  1.00  2.320          C  
ATOM   7419  CD  ARG A 469      16.017 -18.844  19.801  1.00  2.320          C  
ATOM   7420  NE  ARG A 469      16.806 -18.525  18.643  1.00  2.320          N  
ATOM   7421  CZ  ARG A 469      17.210 -19.420  17.723  1.00  2.320          C  
ATOM   7422  NH1 ARG A 469      16.854 -20.695  17.814  1.00  2.320          N  
ATOM   7423  NH2 ARG A 469      17.970 -19.012  16.714  1.00  2.320          N  
ATOM   7424  H   ARG A 469      13.819 -18.379  24.091  1.00  1.990          H  
ATOM   7425  HA  ARG A 469      15.691 -19.821  22.471  1.00  1.990          H  
ATOM   7426 1HB  ARG A 469      14.031 -18.535  21.466  1.00  2.790          H  
ATOM   7427 2HB  ARG A 469      14.527 -17.055  22.283  1.00  2.790          H  
ATOM   7428 1HG  ARG A 469      15.164 -16.966  19.986  1.00  2.790          H  
ATOM   7429 2HG  ARG A 469      16.637 -17.199  20.906  1.00  2.790          H  
ATOM   7430 1HD  ARG A 469      16.594 -19.536  20.395  1.00  2.790          H  
ATOM   7431 2HD  ARG A 469      15.091 -19.314  19.480  1.00  2.790          H  
ATOM   7432  HE  ARG A 469      17.103 -17.566  18.526  1.00  2.790          H  
ATOM   7433 1HH1 ARG A 469      16.251 -21.033  18.581  1.00  2.790          H  
ATOM   7434 2HH1 ARG A 469      17.161 -21.347  17.114  1.00  2.790          H  
ATOM   7435 1HH2 ARG A 469      18.242 -18.041  16.645  1.00  2.790          H  
ATOM   7436 2HH2 ARG A 469      18.283 -19.668  16.016  1.00  2.790          H  
ATOM   7437  N   LYS A 470      16.832 -17.457  24.438  1.00  1.590          N  
ATOM   7438  CA  LYS A 470      18.013 -16.729  24.958  1.00  1.650          C  
ATOM   7439  C   LYS A 470      18.475 -15.571  24.051  1.00  1.550          C  
ATOM   7440  O   LYS A 470      18.589 -14.421  24.500  1.00  1.840          O  
ATOM   7441  CB  LYS A 470      19.189 -17.689  25.179  1.00  2.290          C  
ATOM   7442  CG  LYS A 470      18.955 -18.724  26.257  1.00  2.290          C  
ATOM   7443  CD  LYS A 470      20.131 -19.668  26.344  1.00  2.290          C  
ATOM   7444  CE  LYS A 470      19.901 -20.768  27.359  1.00  2.290          C  
ATOM   7445  NZ  LYS A 470      21.002 -21.758  27.336  1.00  2.290          N  
ATOM   7446  H   LYS A 470      15.974 -17.362  24.992  1.00  1.910          H  
ATOM   7447  HA  LYS A 470      17.740 -16.301  25.923  1.00  1.980          H  
ATOM   7448 1HB  LYS A 470      19.486 -18.195  24.274  1.00  2.740          H  
ATOM   7449 2HB  LYS A 470      20.051 -17.104  25.497  1.00  2.740          H  
ATOM   7450 1HG  LYS A 470      18.804 -18.232  27.216  1.00  2.740          H  
ATOM   7451 2HG  LYS A 470      18.057 -19.299  26.015  1.00  2.740          H  
ATOM   7452 1HD  LYS A 470      20.291 -20.127  25.363  1.00  2.740          H  
ATOM   7453 2HD  LYS A 470      21.027 -19.115  26.614  1.00  2.740          H  
ATOM   7454 1HE  LYS A 470      19.835 -20.333  28.353  1.00  2.740          H  
ATOM   7455 2HE  LYS A 470      18.965 -21.279  27.129  1.00  2.740          H  
ATOM   7456 1HZ  LYS A 470      20.827 -22.485  28.008  1.00  2.740          H  
ATOM   7457 2HZ  LYS A 470      21.044 -22.175  26.380  1.00  2.740          H  
ATOM   7458 3HZ  LYS A 470      21.878 -21.310  27.544  1.00  2.740          H  
ATOM   7459  N   ILE A 471      18.683 -15.873  22.766  1.00  1.500          N  
ATOM   7460  CA  ILE A 471      19.143 -14.909  21.765  1.00  1.750          C  
ATOM   7461  C   ILE A 471      18.167 -13.754  21.619  1.00  2.050          C  
ATOM   7462  O   ILE A 471      18.598 -12.610  21.558  1.00  2.380          O  
ATOM   7463  CB  ILE A 471      19.324 -15.596  20.386  1.00  2.350          C  
ATOM   7464  CG1 ILE A 471      20.514 -16.573  20.472  1.00  2.350          C  
ATOM   7465  CG2 ILE A 471      19.514 -14.534  19.259  1.00  2.350          C  
ATOM   7466  CD1 ILE A 471      20.625 -17.537  19.306  1.00  2.350          C  
ATOM   7467  H   ILE A 471      18.588 -16.857  22.529  1.00  1.800          H  
ATOM   7468  HA  ILE A 471      20.101 -14.513  22.080  1.00  2.100          H  
ATOM   7469  HB  ILE A 471      18.457 -16.182  20.158  1.00  2.820          H  
ATOM   7470 1HG1 ILE A 471      21.434 -15.996  20.535  1.00  2.820          H  
ATOM   7471 2HG1 ILE A 471      20.413 -17.165  21.385  1.00  2.820          H  
ATOM   7472 1HG2 ILE A 471      19.635 -15.020  18.300  1.00  2.820          H  
ATOM   7473 2HG2 ILE A 471      18.650 -13.873  19.198  1.00  2.820          H  
ATOM   7474 3HG2 ILE A 471      20.403 -13.935  19.475  1.00  2.820          H  
ATOM   7475 1HD1 ILE A 471      21.485 -18.186  19.464  1.00  2.820          H  
ATOM   7476 2HD1 ILE A 471      19.723 -18.143  19.251  1.00  2.820          H  
ATOM   7477 3HD1 ILE A 471      20.757 -16.999  18.374  1.00  2.820          H  
ATOM   7478  N   LEU A 472      16.873 -14.038  21.532  1.00  2.110          N  
ATOM   7479  CA  LEU A 472      15.864 -12.987  21.452  1.00  2.540          C  
ATOM   7480  C   LEU A 472      15.538 -12.409  22.841  1.00  2.730          C  
ATOM   7481  O   LEU A 472      15.229 -11.225  22.981  1.00  3.190          O  
ATOM   7482  CB  LEU A 472      14.604 -13.527  20.754  1.00  3.380          C  
ATOM   7483  CG  LEU A 472      14.708 -13.866  19.206  1.00  3.380          C  
ATOM   7484  CD1 LEU A 472      13.450 -14.628  18.727  1.00  3.380          C  
ATOM   7485  CD2 LEU A 472      14.793 -12.559  18.415  1.00  3.380          C  
ATOM   7486  H   LEU A 472      16.582 -15.005  21.543  1.00  2.530          H  
ATOM   7487  HA  LEU A 472      16.275 -12.176  20.857  1.00  3.050          H  
ATOM   7488 1HB  LEU A 472      14.327 -14.447  21.259  1.00  4.060          H  
ATOM   7489 2HB  LEU A 472      13.817 -12.810  20.894  1.00  4.060          H  
ATOM   7490  HG  LEU A 472      15.587 -14.483  19.022  1.00  4.060          H  
ATOM   7491 1HD1 LEU A 472      13.547 -14.840  17.667  1.00  4.060          H  
ATOM   7492 2HD1 LEU A 472      13.350 -15.565  19.274  1.00  4.060          H  
ATOM   7493 3HD1 LEU A 472      12.568 -14.032  18.886  1.00  4.060          H  
ATOM   7494 1HD2 LEU A 472      14.844 -12.765  17.369  1.00  4.060          H  
ATOM   7495 2HD2 LEU A 472      13.898 -11.972  18.609  1.00  4.060          H  
ATOM   7496 3HD2 LEU A 472      15.672 -11.992  18.703  1.00  4.060          H  
ATOM   7497  N   GLY A 473      15.667 -13.236  23.869  1.00  2.530          N  
ATOM   7498  CA  GLY A 473      15.350 -12.855  25.236  1.00  2.920          C  
ATOM   7499  C   GLY A 473      16.123 -11.630  25.712  1.00  3.300          C  
ATOM   7500  O   GLY A 473      15.530 -10.666  26.188  1.00  3.830          O  
ATOM   7501  H   GLY A 473      15.928 -14.193  23.691  1.00  3.040          H  
ATOM   7502 1HA  GLY A 473      14.281 -12.663  25.310  1.00  3.500          H  
ATOM   7503 2HA  GLY A 473      15.561 -13.699  25.892  1.00  3.500          H  
ATOM   7504  N   ARG A 474      17.455 -11.653  25.628  1.00  3.250          N  
ATOM   7505  CA  ARG A 474      18.216 -10.486  26.097  1.00  3.860          C  
ATOM   7506  C   ARG A 474      17.825  -9.157  25.387  1.00  3.890          C  
ATOM   7507  O   ARG A 474      17.537  -8.176  26.083  1.00  3.890          O  
ATOM   7508  CB  ARG A 474      19.722 -10.745  26.058  1.00  5.160          C  
ATOM   7509  CG  ARG A 474      20.599  -9.566  26.483  1.00  5.160          C  
ATOM   7510  CD  ARG A 474      22.033  -9.837  26.200  1.00  5.160          C  
ATOM   7511  NE  ARG A 474      22.285  -9.952  24.752  1.00  5.160          N  
ATOM   7512  CZ  ARG A 474      22.421  -8.913  23.887  1.00  5.160          C  
ATOM   7513  NH1 ARG A 474      22.353  -7.666  24.309  1.00  5.160          N  
ATOM   7514  NH2 ARG A 474      22.630  -9.160  22.604  1.00  5.160          N  
ATOM   7515  H   ARG A 474      17.911 -12.494  25.251  1.00  3.900          H  
ATOM   7516  HA  ARG A 474      17.975 -10.355  27.154  1.00  4.630          H  
ATOM   7517 1HB  ARG A 474      19.926 -11.514  26.800  1.00  6.190          H  
ATOM   7518 2HB  ARG A 474      20.063 -11.164  25.139  1.00  6.190          H  
ATOM   7519 1HG  ARG A 474      20.303  -8.669  25.946  1.00  6.190          H  
ATOM   7520 2HG  ARG A 474      20.485  -9.398  27.554  1.00  6.190          H  
ATOM   7521 1HD  ARG A 474      22.651  -9.036  26.602  1.00  6.190          H  
ATOM   7522 2HD  ARG A 474      22.320 -10.780  26.669  1.00  6.190          H  
ATOM   7523  HE  ARG A 474      22.351 -10.888  24.368  1.00  6.190          H  
ATOM   7524 1HH1 ARG A 474      22.197  -7.465  25.286  1.00  6.190          H  
ATOM   7525 2HH1 ARG A 474      22.461  -6.904  23.654  1.00  6.190          H  
ATOM   7526 1HH2 ARG A 474      22.682 -10.116  22.275  1.00  6.190          H  
ATOM   7527 2HH2 ARG A 474      22.738  -8.398  21.951  1.00  6.190          H  
ATOM   7528  N   PRO A 475      17.785  -9.073  24.028  1.00  3.890          N  
ATOM   7529  CA  PRO A 475      17.354  -7.905  23.283  1.00  3.890          C  
ATOM   7530  C   PRO A 475      16.019  -7.349  23.771  1.00  3.890          C  
ATOM   7531  O   PRO A 475      15.835  -6.131  23.777  1.00  3.890          O  
ATOM   7532  CB  PRO A 475      17.269  -8.443  21.864  1.00  5.830          C  
ATOM   7533  CG  PRO A 475      18.333  -9.465  21.805  1.00  5.830          C  
ATOM   7534  CD  PRO A 475      18.328 -10.124  23.160  1.00  5.830          C  
ATOM   7535  HA  PRO A 475      18.140  -7.162  23.338  1.00  4.670          H  
ATOM   7536 1HB  PRO A 475      16.310  -8.893  21.722  1.00  7.000          H  
ATOM   7537 2HB  PRO A 475      17.376  -7.631  21.133  1.00  7.000          H  
ATOM   7538 1HG  PRO A 475      18.113 -10.185  21.001  1.00  7.000          H  
ATOM   7539 2HG  PRO A 475      19.301  -9.007  21.566  1.00  7.000          H  
ATOM   7540 1HD  PRO A 475      17.726 -10.990  23.152  1.00  7.000          H  
ATOM   7541 2HD  PRO A 475      19.349 -10.342  23.365  1.00  7.000          H  
ATOM   7542  N   LEU A 476      15.109  -8.186  24.268  1.00  3.890          N  
ATOM   7543  CA  LEU A 476      13.860  -7.624  24.760  1.00  3.890          C  
ATOM   7544  C   LEU A 476      14.094  -6.539  25.802  1.00  3.890          C  
ATOM   7545  O   LEU A 476      13.303  -5.604  25.886  1.00  3.890          O  
ATOM   7546  CB  LEU A 476      12.968  -8.674  25.420  1.00  5.450          C  
ATOM   7547  CG  LEU A 476      12.351  -9.743  24.540  1.00  5.450          C  
ATOM   7548  CD1 LEU A 476      11.638 -10.729  25.455  1.00  5.450          C  
ATOM   7549  CD2 LEU A 476      11.397  -9.113  23.541  1.00  5.450          C  
ATOM   7550  H   LEU A 476      15.232  -9.210  24.243  1.00  4.670          H  
ATOM   7551  HA  LEU A 476      13.344  -7.157  23.928  1.00  4.670          H  
ATOM   7552 1HB  LEU A 476      13.556  -9.179  26.182  1.00  6.540          H  
ATOM   7553 2HB  LEU A 476      12.156  -8.153  25.921  1.00  6.540          H  
ATOM   7554  HG  LEU A 476      13.132 -10.275  24.004  1.00  6.540          H  
ATOM   7555 1HD1 LEU A 476      11.191 -11.499  24.892  1.00  6.540          H  
ATOM   7556 2HD1 LEU A 476      12.359 -11.163  26.152  1.00  6.540          H  
ATOM   7557 3HD1 LEU A 476      10.863 -10.208  26.013  1.00  6.540          H  
ATOM   7558 1HD2 LEU A 476      10.965  -9.857  22.923  1.00  6.540          H  
ATOM   7559 2HD2 LEU A 476      10.621  -8.604  24.073  1.00  6.540          H  
ATOM   7560 3HD2 LEU A 476      11.915  -8.424  22.913  1.00  6.540          H  
ATOM   7561  N   GLU A 477      15.122  -6.685  26.651  1.00  3.890          N  
ATOM   7562  CA  GLU A 477      15.393  -5.671  27.659  1.00  3.890          C  
ATOM   7563  C   GLU A 477      16.094  -4.492  26.996  1.00  3.890          C  
ATOM   7564  O   GLU A 477      15.852  -3.331  27.329  1.00  3.890          O  
ATOM   7565  CB  GLU A 477      16.260  -6.234  28.787  1.00  5.450          C  
ATOM   7566  CG  GLU A 477      15.572  -7.296  29.641  1.00  5.450          C  
ATOM   7567  CD  GLU A 477      16.447  -7.818  30.753  1.00  5.450          C  
ATOM   7568  OE1 GLU A 477      17.582  -7.407  30.834  1.00  5.450          O  
ATOM   7569  OE2 GLU A 477      15.981  -8.628  31.517  1.00  5.450          O  
ATOM   7570  H   GLU A 477      15.769  -7.473  26.568  1.00  4.670          H  
ATOM   7571  HA  GLU A 477      14.450  -5.325  28.078  1.00  4.670          H  
ATOM   7572 1HB  GLU A 477      17.157  -6.686  28.356  1.00  6.540          H  
ATOM   7573 2HB  GLU A 477      16.578  -5.426  29.440  1.00  6.540          H  
ATOM   7574 1HG  GLU A 477      14.666  -6.871  30.072  1.00  6.540          H  
ATOM   7575 2HG  GLU A 477      15.280  -8.124  28.994  1.00  6.540          H  
ATOM   7576  N   VAL A 478      16.920  -4.794  25.996  1.00  3.890          N  
ATOM   7577  CA  VAL A 478      17.686  -3.777  25.255  1.00  3.890          C  
ATOM   7578  C   VAL A 478      16.728  -2.781  24.592  1.00  3.890          C  
ATOM   7579  O   VAL A 478      16.966  -1.569  24.583  1.00  3.890          O  
ATOM   7580  CB  VAL A 478      18.599  -4.405  24.185  1.00  5.450          C  
ATOM   7581  CG1 VAL A 478      19.237  -3.324  23.311  1.00  5.450          C  
ATOM   7582  CG2 VAL A 478      19.675  -5.285  24.871  1.00  5.450          C  
ATOM   7583  H   VAL A 478      17.049  -5.797  25.805  1.00  4.670          H  
ATOM   7584  HA  VAL A 478      18.317  -3.240  25.965  1.00  4.670          H  
ATOM   7585  HB  VAL A 478      18.002  -4.995  23.528  1.00  6.540          H  
ATOM   7586 1HG1 VAL A 478      19.859  -3.795  22.555  1.00  6.540          H  
ATOM   7587 2HG1 VAL A 478      18.474  -2.727  22.814  1.00  6.540          H  
ATOM   7588 3HG1 VAL A 478      19.853  -2.671  23.933  1.00  6.540          H  
ATOM   7589 1HG2 VAL A 478      20.300  -5.740  24.112  1.00  6.540          H  
ATOM   7590 2HG2 VAL A 478      20.282  -4.664  25.526  1.00  6.540          H  
ATOM   7591 3HG2 VAL A 478      19.190  -6.067  25.459  1.00  6.540          H  
ATOM   7592  N   LEU A 479      15.635  -3.306  24.050  1.00  3.890          N  
ATOM   7593  CA  LEU A 479      14.600  -2.522  23.380  1.00  3.890          C  
ATOM   7594  C   LEU A 479      13.967  -1.438  24.262  1.00  3.890          C  
ATOM   7595  O   LEU A 479      13.315  -0.534  23.738  1.00  3.890          O  
ATOM   7596  CB  LEU A 479      13.472  -3.434  22.854  1.00  5.450          C  
ATOM   7597  CG  LEU A 479      13.535  -3.952  21.354  1.00  5.450          C  
ATOM   7598  CD1 LEU A 479      13.357  -2.789  20.393  1.00  5.450          C  
ATOM   7599  CD2 LEU A 479      14.845  -4.668  21.079  1.00  5.450          C  
ATOM   7600  H   LEU A 479      15.558  -4.326  24.078  1.00  4.670          H  
ATOM   7601  HA  LEU A 479      15.071  -2.019  22.543  1.00  4.670          H  
ATOM   7602 1HB  LEU A 479      13.443  -4.321  23.493  1.00  6.540          H  
ATOM   7603 2HB  LEU A 479      12.524  -2.909  22.983  1.00  6.540          H  
ATOM   7604  HG  LEU A 479      12.707  -4.638  21.192  1.00  6.540          H  
ATOM   7605 1HD1 LEU A 479      13.365  -3.163  19.380  1.00  6.540          H  
ATOM   7606 2HD1 LEU A 479      12.403  -2.305  20.597  1.00  6.540          H  
ATOM   7607 3HD1 LEU A 479      14.155  -2.066  20.510  1.00  6.540          H  
ATOM   7608 1HD2 LEU A 479      14.855  -5.023  20.062  1.00  6.540          H  
ATOM   7609 2HD2 LEU A 479      15.687  -3.997  21.233  1.00  6.540          H  
ATOM   7610 3HD2 LEU A 479      14.935  -5.504  21.736  1.00  6.540          H  
ATOM   7611  N   PHE A 480      14.086  -1.550  25.589  1.00  3.890          N  
ATOM   7612  CA  PHE A 480      13.525  -0.559  26.500  1.00  3.890          C  
ATOM   7613  C   PHE A 480      14.581   0.344  27.145  1.00  3.890          C  
ATOM   7614  O   PHE A 480      14.291   1.020  28.136  1.00  3.890          O  
ATOM   7615  CB  PHE A 480      12.714  -1.234  27.598  1.00  5.450          C  
ATOM   7616  CG  PHE A 480      11.474  -1.892  27.112  1.00  5.450          C  
ATOM   7617  CD1 PHE A 480      11.430  -3.245  26.903  1.00  5.450          C  
ATOM   7618  CD2 PHE A 480      10.332  -1.141  26.874  1.00  5.450          C  
ATOM   7619  CE1 PHE A 480      10.278  -3.846  26.470  1.00  5.450          C  
ATOM   7620  CE2 PHE A 480       9.173  -1.735  26.441  1.00  5.450          C  
ATOM   7621  CZ  PHE A 480       9.139  -3.084  26.242  1.00  5.450          C  
ATOM   7622  H   PHE A 480      14.637  -2.308  25.995  1.00  4.670          H  
ATOM   7623  HA  PHE A 480      12.852   0.078  25.928  1.00  4.670          H  
ATOM   7624 1HB  PHE A 480      13.338  -1.994  28.075  1.00  6.540          H  
ATOM   7625 2HB  PHE A 480      12.442  -0.507  28.359  1.00  6.540          H  
ATOM   7626  HD1 PHE A 480      12.321  -3.840  27.087  1.00  6.540          H  
ATOM   7627  HD2 PHE A 480      10.360  -0.063  27.039  1.00  6.540          H  
ATOM   7628  HE1 PHE A 480      10.270  -4.923  26.313  1.00  6.540          H  
ATOM   7629  HE2 PHE A 480       8.281  -1.133  26.261  1.00  6.540          H  
ATOM   7630  HZ  PHE A 480       8.219  -3.547  25.904  1.00  6.540          H  
ATOM   7631  N   GLN A 481      15.802   0.360  26.611  1.00  3.890          N  
ATOM   7632  CA  GLN A 481      16.840   1.216  27.177  1.00  3.890          C  
ATOM   7633  C   GLN A 481      16.888   2.580  26.508  1.00  3.890          C  
ATOM   7634  O   GLN A 481      16.563   2.732  25.333  1.00  3.890          O  
ATOM   7635  CB  GLN A 481      18.212   0.550  27.069  1.00  5.450          C  
ATOM   7636  CG  GLN A 481      18.317  -0.742  27.824  1.00  5.450          C  
ATOM   7637  CD  GLN A 481      18.124  -0.532  29.295  1.00  5.450          C  
ATOM   7638  OE1 GLN A 481      18.828   0.272  29.912  1.00  5.450          O  
ATOM   7639  NE2 GLN A 481      17.163  -1.236  29.867  1.00  5.450          N  
ATOM   7640  H   GLN A 481      16.021  -0.232  25.803  1.00  4.670          H  
ATOM   7641  HA  GLN A 481      16.616   1.374  28.231  1.00  4.670          H  
ATOM   7642 1HB  GLN A 481      18.424   0.334  26.021  1.00  6.540          H  
ATOM   7643 2HB  GLN A 481      18.982   1.228  27.432  1.00  6.540          H  
ATOM   7644 1HG  GLN A 481      17.532  -1.407  27.477  1.00  6.540          H  
ATOM   7645 2HG  GLN A 481      19.294  -1.191  27.654  1.00  6.540          H  
ATOM   7646 1HE2 GLN A 481      16.979  -1.136  30.845  1.00  6.540          H  
ATOM   7647 2HE2 GLN A 481      16.609  -1.872  29.311  1.00  6.540          H  
ATOM   7648  N   GLY A 482      17.332   3.584  27.264  1.00  3.890          N  
ATOM   7649  CA  GLY A 482      17.500   4.936  26.735  1.00  3.890          C  
ATOM   7650  C   GLY A 482      16.316   5.953  26.717  1.00  3.890          C  
ATOM   7651  O   GLY A 482      16.443   6.946  25.999  1.00  3.890          O  
ATOM   7652  H   GLY A 482      17.574   3.398  28.229  1.00  4.670          H  
ATOM   7653 1HA  GLY A 482      18.321   5.400  27.284  1.00  4.670          H  
ATOM   7654 2HA  GLY A 482      17.869   4.842  25.714  1.00  4.670          H  
ATOM   7655  N   PRO A 483      15.168   5.777  27.425  1.00  3.890          N  
ATOM   7656  CA  PRO A 483      14.073   6.726  27.423  1.00  3.890          C  
ATOM   7657  C   PRO A 483      14.301   7.752  28.515  1.00  3.890          C  
ATOM   7658  O   PRO A 483      13.440   8.599  28.746  1.00  3.890          O  
ATOM   7659  OXT PRO A 483      15.057   7.406  29.423  1.00  5.830          O  
ATOM   7660  CB  PRO A 483      12.870   5.864  27.783  1.00  5.830          C  
ATOM   7661  CG  PRO A 483      13.450   4.821  28.710  1.00  5.830          C  
ATOM   7662  CD  PRO A 483      14.866   4.567  28.213  1.00  5.830          C  
ATOM   7663  HA  PRO A 483      13.974   7.196  26.433  1.00  4.670          H  
ATOM   7664 1HB  PRO A 483      12.090   6.482  28.258  1.00  7.000          H  
ATOM   7665 2HB  PRO A 483      12.431   5.428  26.874  1.00  7.000          H  
ATOM   7666 1HG  PRO A 483      13.440   5.209  29.740  1.00  7.000          H  
ATOM   7667 2HG  PRO A 483      12.836   3.908  28.706  1.00  7.000          H  
ATOM   7668 1HD  PRO A 483      15.551   4.451  29.062  1.00  7.000          H  
ATOM   7669 2HD  PRO A 483      14.777   3.688  27.586  1.00  7.000          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2923.68 310.011 2105.37 -176.882 58.9291 100.294 1103.59 -1190 -3.51026 -23.7006 -951.128 -110.51 -392.475 -36.4013 -53.0307 -36.2067 -1.09462 3.356 32.1924 274.592 292.352 -83.6627 114.61 23.9513 71.1667 278.651 -1213.22
ALA:NtermProteinFull_1 -3.63924 0.43111 2.95028 -0.02211 0 0 2.35241 -1.77245 -0.056 -0.2314 -2.25886 0.66687 0 0 -0.84688 0 0 0.00278 0 0 0 0 0 1.8394 0 0.07009 -0.51401
ARG_2 -5.05122 0.52667 4.11195 -0.61499 0.1394 0.352 1.4492 -1.86653 -0.06075 -0.26829 -1.6189 0.05202 0 0 -0.51298 0 0 -0.00725 0.0757 2.35396 0 -0.21537 0 -1.2888 -0.11237 0.2541 -2.30246
GLY_3 -1.69299 0.03835 2.0859 -7e-05 0 0 0.8807 -1.00881 -0 -0 -1.29736 -0.38582 0 0 0 0 0 -0.14043 0 0 0 -1.5135 0 0.83697 -0.46077 0.3134 -2.34443
ASN_4 -3.15688 0.423 4.03454 -0.16689 0.01005 0.24238 1.66904 -1.86475 -0.02151 -0.11319 -0.86426 -0.41872 0 0 0 0 0 0.0507 0.00148 0 1.82196 0.32467 0 -0.93687 -0.18325 0.24413 1.09561
LEU_5 -2.7761 0.43912 2.24961 -0.52844 0.18171 0.17183 0.84505 -1.09715 -0 -0 -0.57052 -0.09106 0 0 -0.73072 0 0 -0.06246 0.08561 0.3096 0 0.53955 0 0.18072 0.33672 0.34468 -0.17227
THR_6 -1.92162 0.32445 2.12013 -0.12434 0.03793 0.08819 0.69828 -1.02162 -0 -0 -0.82904 -0.75211 0 0 -0.73072 0 0 0.15771 0.0144 0.12278 0 0.70293 4.13717 -1.0874 1.22385 0.62793 3.7889
ARG_7 -6.40039 0.76154 7.3431 -0.46744 0.0641 0.25482 4.10273 -3.13887 -0 -0 -4.81767 0.51584 0 0 -0.84688 -1.21195 0 -0.07591 0.0613 2.31657 0 0.00614 0 -1.2888 0.80622 1.40007 -0.61548
PRO_8 -2.93842 0.83326 2.93696 -0.1218 0.00263 0.09081 1.37365 -1.16627 -0 -0 -1.1958 0.22325 0 0 -0.51298 0 0 -0.07138 0.04024 0.10487 0 -1.09707 0 -2.4119 -0.32636 1.66564 -2.57067
PRO_9 -2.31758 0.40854 1.45159 -0.187 0.00141 0.13076 0.35799 -0.6366 -0 -5e-05 0.13265 0.12997 0 0 0 0 0 0.0583 0.00022 0.55385 0 -1.05552 0 -2.4119 -0.24893 0.72707 -2.90525
GLY_10 -1.65662 0.08842 1.59016 -0.00024 0 0 0.34616 -0.72251 -0 -0 -0.83221 -0.17564 0 0 0 0 0 -0.08731 0 0 0 -0.80664 0 0.83697 -0.18545 0.28485 -1.32007
SER_11 -2.97298 0.43714 4.5522 -0.02766 0 0.04773 2.19565 -1.92318 -0 -0 -1.65151 -1.19611 0 0 -1.36089 0 0 -0.00977 0.09624 1.49306 0 -0.44638 0.60126 -0.77834 -0.1212 0.37196 -0.69278
GLY_12 -1.03041 0.06739 1.39207 -4e-05 0 0 0.47076 -0.64442 -0.01955 -0.13279 0.1747 -0.42105 0 0 0 0 0 -0.15907 0 0 0 0.43349 0 0.83697 -0.01534 0.20253 1.15524
GLU_13 -1.67911 0.34122 2.18405 -0.23788 0.05125 0.39045 0.72159 -0.95973 -0 -0 -0.1294 -0.56033 0 0 -0.81604 0 0 -0.04722 0.00247 0 2.91688 -0.06066 0 -2.7348 -0.18864 0.21388 -0.59202
ASP_14 -4.43699 0.48892 7.49911 -0.18742 0.05996 0.64088 3.78817 -3.16225 -0.04037 -0.2767 -4.6832 -1.24372 0 0 -1.33484 0 0 -0.07144 0.11426 0 1.8151 -0.68284 0 -2.3716 -0.12918 0.52211 -3.69204
CYS_15 -4.73641 0.68816 3.85051 -0.07715 0.00191 0.05153 2.19082 -1.93074 -0 -0 -0.9271 -0.41457 0 0 0 0 0 -0.11755 0.02025 0.53648 0 0.27106 0 3.6196 0.18912 0.50343 3.71936
GLY_16 -3.20761 0.45014 3.7041 -4e-05 0 0 1.87875 -1.87794 -0 -0 -2.07708 -0.43941 0 0 -0.79 0 0 -0.00764 0 0 0 0.39225 0 0.83697 0.17132 0.25596 -0.71023
SER_17 -3.45064 0.37978 4.1437 -0.02403 0 0.05677 2.67777 -2.18097 -0.0224 -0.14466 -3.04355 -0.67597 0 0 0 0 0 -0.01348 0.0011 0.67318 0 0.33399 0.60217 -0.77834 0.37999 0.36612 -0.71946
VAL_18 -5.92875 0.59198 4.17625 -0.30876 0.22994 0.07026 2.37526 -2.51962 -0.01232 -0.06766 -1.33932 0.00334 0 0 0 0 0 -0.04685 5e-05 0.21063 0 -0.09478 0 1.9342 0.17331 0.4134 -0.13942
SER_19 -5.38836 0.3045 4.17398 -0.02648 0.00261 0.02638 1.72948 -2.24521 -0.01147 -0.11783 -1.41927 -0.43736 0 0 0 0 0 -0.01521 0.01494 1.24122 0 -0.23135 0.60246 -0.77834 -0.17939 0.34128 -2.41341
VAL_20 -7.73761 1.28996 3.22582 -0.23212 0.1153 0.03631 2.83746 -2.6932 -0 -0 -1.46134 -0.09922 0 0 0 0 0 0.00224 0.02628 1.1426 0 -0.45453 0 1.9342 0.03576 0.55192 -1.48017
ALA_21 -4.22434 0.25362 3.51527 -0.02286 0 0 2.29533 -2.04623 -0 -0 -2.30664 -0.35186 0 0 0 0 0 -0.06042 0 0 0 -0.29059 0 1.8394 -0.14298 0.48631 -1.05599
PHE_22 -8.70072 1.64164 4.73941 -0.70166 0.01651 0.20569 3.22726 -2.68633 -0.0139 -0.06846 -2.91674 -0.07986 0 0 0 0 0 0.81852 0.08129 0 1.80815 -0.33948 0 1.0402 5.45267 1.81159 5.33578
PRO_23 -7.62499 1.15764 3.90278 -0.06759 0 0.04281 1.5911 -2.02442 -0 -0 -1.36823 0.58791 0 0 0 0 0 -0.0521 0.10364 0.17381 0 -0.45788 0 -2.4119 5.85206 2.20683 1.61147
ILE_24 -6.03395 0.54787 4.67875 -0.48776 0.31296 0.09567 2.42419 -2.60355 -0 -0 -1.69521 0.05531 0 0 0 0 0 -0.06308 0.00184 0.46576 0 -0.47631 0 0.73287 0.1995 0.76254 -1.0826
THR_25 -4.40069 0.18661 5.13973 -0.20473 0.13395 0.07457 2.49582 -2.41771 -0.00437 -0.03154 -2.92984 -0.13924 0 0 0 0 0 -0.02744 2e-05 0.07835 0 0.00508 2.28335 -1.0874 0.1117 0.36143 -0.37235
MET_26 -9.6565 1.23135 5.17572 -0.37474 0.11141 0.09448 2.83528 -2.90506 -0.00879 -0.03468 -2.71943 0.005 0 0 0 0 0 0.05161 0.06165 1.75433 0 -0.00189 0 0.60916 -0.0152 0.42765 -3.35865
LEU_27 -7.43595 0.78599 5.23402 -0.69027 0.21131 0.2584 2.68407 -2.99314 -0.02212 -0.10262 -2.86708 0.10367 0 0 0 0 0 0.03492 0.0702 0.80709 0 -0.19042 0 0.18072 0.00199 0.63055 -3.29867
LEU_28 -4.32504 0.17087 4.3561 -0.47706 0.22228 0.10715 1.75484 -2.19323 -0 -0 -1.38894 0.25618 0 0 0 0 0 -0.03378 0.06896 0.39556 0 -0.26297 0 0.18072 -0.0928 0.51255 -0.74861
THR_29 -4.2783 0.09652 4.10267 -0.19925 0.12115 0.07115 1.95791 -2.12541 -0 -0 -2.27601 -0.11114 0 0 0 0 0 -0.02016 0.00059 0.0703 0 0.00104 2.3068 -1.0874 0.08579 0.32149 -0.96224
GLY_30 -5.10223 0.52466 5.42833 -5e-05 0 0 2.90105 -2.89042 -0.01502 -0.08953 -3.1175 -0.38389 0 0 0 0 0 -0.04953 0 0 0 0.28869 0 0.83697 0.7882 0.2671 -0.61318
PHE_31 -7.66983 0.63842 4.16792 -0.82724 0.04064 0.30963 3.13409 -2.91662 -0.00879 -0.03468 -3.13739 -0.04813 0 0 0 0 0 0.00727 0.41752 0 1.93852 -0.38919 0 1.0402 0.56725 0.38914 -2.38129
VAL_32 -4.96181 0.31945 4.36105 -0.31473 0.23646 0.07278 2.42182 -2.54046 -0.02212 -0.10262 -1.71638 -0.20113 0 0 0 0 0 -0.06844 0.00124 0.06648 0 -0.32752 0 1.9342 -0.03718 0.42844 -0.45049
GLY_33 -3.81925 0.11046 4.00413 -4e-05 0 0 2.10884 -2.20238 -0 -0 -2.10653 -0.41205 0 0 0 0 0 -0.07949 0 0 0 0.46384 0 0.83697 0.15045 0.28389 -0.66116
ASN_34 -9.25521 0.69761 7.86465 -0.21189 0.00834 0.29801 4.24218 -4.27757 -0.0005 -0.00283 -4.01514 -0.37091 0 0 -0.79082 0 0 0.0707 0.01831 0 2.57437 0.18003 0 -0.93687 0.27043 0.31951 -3.31762
ALA_35 -5.48485 0.80734 4.39704 -0.02105 0 0 2.9662 -2.83836 -0.00294 -0.01664 -2.44745 -0.38134 0 0 0 0 0 0.05844 0 0 0 -0.1786 0 1.8394 -0.06697 0.36217 -1.00762
LEU_36 -8.22559 1.08168 4.05453 -0.47803 0.20797 0.10642 2.87647 -2.97338 -0.00581 -0.04464 -2.32642 0.21555 0 0 0 0 0 -0.00572 0.155 0.54146 0 -0.23487 0 0.18072 -0.21419 0.56306 -4.52579
ALA_37 -5.96634 0.60608 3.44378 -0.02152 0 0 2.55242 -2.74225 -0 -0 -1.83134 -0.36116 0 0 0 0 0 0.07637 0 0 0 -0.28817 0 1.8394 -0.27113 0.54191 -2.42195
MET_38 -7.68759 0.35278 5.67326 -1.00649 0.21033 0.35098 2.91668 -3.04365 -0 -0 -2.54138 -0.47702 0 0 0 0 0 0.00695 0.05001 3.54836 0 0.05989 0 0.60916 -0.19299 0.30302 -0.86771
LEU_39 -6.38733 0.48384 5.415 -0.4789 0.20995 0.11415 2.98714 -2.86342 -0 -0 -2.64793 0.22293 0 0 0 0 0 -0.04298 0.09751 0.32594 0 -0.28127 0 0.18072 -0.15748 0.30491 -2.51722
LEU_40 -9.51635 1.41798 3.77203 -0.50648 0.1862 0.10751 2.66639 -3.00262 -0.00331 -0.04154 -2.84405 0.03307 0 0 0 0 0 0.09335 0.11505 3.39993 0 -0.25554 0 0.18072 -0.28957 0.41619 -4.07104
VAL_41 -7.47113 0.54115 4.13563 -0.31786 0.19269 0.07301 2.82764 -2.96368 -0.00581 -0.04464 -2.30036 -0.30225 0 0 0 0 0 0.0096 8e-05 0.19097 0 -0.30537 0 1.9342 -0.18692 0.6458 -3.34723
SER_42 -5.31488 0.29616 6.00248 -0.024 0 0.02232 2.84993 -2.90692 -0 -0 -2.21078 -0.35483 0 0 0 0 0 0.15188 0.01205 0.54833 0 0.27256 0.60711 -0.77834 -0.15197 0.46446 -0.51443
ARG_43 -7.40319 0.4237 7.2322 -0.70541 0.09797 0.40273 2.72252 -3.42684 -0.01464 -0.15104 -2.217 0.23813 0 0 0 0 0 0.15613 0.49556 2.97223 0 -0.05791 0 -1.2888 -0.2373 0.39019 -0.37074
SER_44 -5.56556 0.36142 6.47619 -0.02844 0 0.06629 2.66937 -3.03913 -0.00943 -0.12258 -1.54586 -0.58491 0 0 0 0 0 0.0487 0.00028 0.74389 0 0.33028 0.60645 -0.77834 -0.0731 0.35855 -0.08594
TYR_45 -4.71075 0.48773 5.09307 -0.89238 0.05682 0.30566 2.16737 -2.42429 -0 -0 -1.15236 -0.31061 0 0 0 0 0 0.07384 0.04962 0 1.77716 -0.47576 0.00027 1.2797 0.18834 0.18303 1.69647
ARG_46 -5.12457 0.31741 6.05347 -0.77246 0.11592 0.51245 2.10736 -2.7558 -0.00218 -0.02413 -1.32429 0.35619 0 0 0 0 0 -0.02979 0.00708 1.4379 0 -0.07833 0 -1.2888 -0.08674 0.32006 -0.25926
ARG_47 -6.39175 0.65275 7.57363 -0.74055 0.11055 0.47016 3.36848 -3.38129 -0.02738 -0.31515 -2.86264 0.32964 0 0 0 0 0 -0.04222 0.108 1.63108 0 -0.18563 0 -1.2888 -0.45291 0.59679 -0.84725
ARG_48 -7.04703 0.86154 7.38561 -1.69436 0.7351 1.97176 2.42372 -3.13497 -0 -0 -0.98314 -2.3491 0 0 0 0 0 -0.17687 0.08566 2.96874 0 -0.00985 0 -1.2888 0.04332 0.82885 0.62018
GLU_49 -2.1153 0.3721 3.11648 -0.20947 0.01953 0.27754 1.43654 -1.36722 -0 -0 -0.5342 -0.58419 0 0 0 0 0 -0.01213 0.07026 0 3.09644 -0.33749 0 -2.7348 -0.04704 0.59181 1.03886
SER_50 -2.34661 0.22892 3.11276 -0.02736 0.00036 0.04579 1.14949 -1.36558 -0.00218 -0.02413 -0.73863 -0.87421 0 0 0 0 0 -0.06566 0.00016 0.42869 0 -0.02016 0.60115 -0.77834 -0.14083 0.30383 -0.51252
LYS_51 -5.1586 0.38945 5.54986 -0.48118 0.15846 0.27779 2.17358 -2.3637 -0 -0 -1.08801 0.20049 0 0 -0.46003 0 0 -0.04929 0.01422 1.40424 0 0.41232 0 -1.5107 1.24035 0.32837 1.03762
ARG_52 -3.15822 0.18989 3.04739 -0.94806 0.25497 0.71728 0.47509 -1.31791 -0 -0 -0.57865 -0.04609 0 0 -0.46003 0 0 0.05033 0.05355 2.03995 0 -0.21846 0 -1.2888 0.92136 0.32008 0.05366
LYS_53 -5.17794 0.33782 3.16476 -0.48648 0.07922 0.31293 0.19913 -1.19662 -0 -0 0.76611 -0.05671 0 0 0 0 0 0.05442 0.17811 2.23799 0 0.02976 0 -1.5107 -0.1699 0.2847 -0.9534
LYS_54 -4.1654 0.33767 3.74752 -0.48562 0.1405 0.2767 2.06012 -1.8363 -0 -0 -1.05501 -0.03268 0 0 0 0 0 0.00229 0.01016 1.80816 0 0.00842 0 -1.5107 -0.11408 0.29376 -0.51448
SER_55 -5.73007 0.45267 5.08963 -0.0249 0 0.02321 2.13358 -2.4808 -0 -0 -2.05391 -0.47206 0 0 0 0 0 0.1016 0.00523 0.76061 0 0.17009 0.64208 -0.77834 -0.16234 0.26705 -2.05667
PHE_56 -8.93116 0.86554 4.85158 -0.87346 0.05401 0.31259 1.91362 -2.72006 -0 -0 -0.8696 -0.01763 0 0 0 0 0 -0.01153 0.00459 0 1.79313 -0.4839 0 1.0402 -0.06829 0.16768 -2.97269
LEU_57 -7.41936 0.51562 4.29642 -0.49619 0.28356 0.1153 2.92962 -2.69875 -0.00147 -0.01366 -1.13763 0.25098 0 0 0 0 0 0.05184 0.04055 0.29986 0 -0.29896 0 0.18072 -0.14213 0.20817 -3.03549
LEU_58 -8.27359 0.62701 3.91424 -0.50824 0.13283 0.1058 2.50107 -2.8972 -0 -0 -1.71871 0.00269 0 0 0 0 0 -0.01042 0.10133 3.38043 0 -0.24463 0 0.18072 -0.30555 0.5213 -2.49093
CYS_59 -8.28244 0.96983 4.79507 -0.04845 0 0.01565 2.83038 -2.83415 -0 -0 -3.39086 0.01245 0 0 0 0 0 0.02969 0.09887 0.2759 0 0.28621 0 3.6196 -0.02691 0.59552 -1.05364
ILE_60 -9.12303 1.08805 3.31236 -0.70801 0.74557 0.16875 2.96194 -2.83352 -0 -0 -2.42293 0.22442 0 0 0 0 0 -0.0224 0.04198 0.56075 0 -0.37928 0 0.73287 0.06538 0.66206 -4.92504
GLY_61 -5.15746 0.47092 4.67574 -5e-05 0 0 2.48981 -2.6688 -0.00547 -0.03957 -2.26108 -0.4163 0 0 0 0 0 -0.08164 0 0 0 0.12945 0 0.83697 0.56985 0.58747 -0.87017
TRP_62 -9.20141 0.92712 5.46054 -1.01739 0.06412 0.54348 2.50505 -3.28072 -0.01411 -0.11407 -3.1475 -0.46319 0 0 0 0 0 -0.01007 0.4975 0 2.29659 -0.29461 0 1.6906 0.67616 0.36599 -2.51591
LEU_63 -8.5099 0.59469 5.97302 -0.90149 0.48129 0.35748 3.11725 -3.43812 -0 -0 -2.16199 0.06717 0 0 0 0 0 -0.01254 0.03553 1.78125 0 -0.19541 0 0.18072 0.1093 0.59498 -1.92677
ALA_64 -6.8561 0.4856 4.53612 -0.02188 0 0 3.402 -3.17875 -0 -0 -3.13249 -0.35533 0 0 0 0 0 -0.02186 0 0 0 -0.29953 0 1.8394 -0.18248 0.50378 -3.28153
LEU_65 -5.77259 0.40693 5.29564 -0.68476 0.23911 0.25693 2.55159 -2.67285 -0.00537 -0.0325 -2.68342 0.08805 0 0 0 0 0 0.0266 0.00113 0.92334 0 -0.25048 0 0.18072 -0.31899 0.28984 -2.16107
THR_66 -6.96654 0.5088 6.1302 -0.1928 0.07368 0.06665 3.53391 -3.23385 -0.00547 -0.03957 -3.85803 -0.01967 0 0 0 0 0 0.00233 3e-05 0.06423 0 0.02756 2.34647 -1.0874 -0.00593 0.33705 -2.31836
ASP_67 -7.55342 0.36896 9.07001 -0.11256 0.02916 0.35346 3.28157 -4.01604 -0.00826 -0.05463 -4.47122 -0.05823 0 0 0 -0.49591 0 0.13669 0.01918 0 1.79282 0.0285 0 -2.3716 -0.04064 0.52373 -3.57841
LEU_68 -9.01773 1.27762 4.46843 -0.50813 0.25479 0.11521 2.9148 -3.22315 -0 -0 -2.6407 0.26453 0 0 0 0 0 -0.02133 0.19 0.66115 0 -0.21499 0 0.18072 -0.16512 0.83003 -4.63387
VAL_69 -6.14882 0.47836 3.99084 -0.30863 0.24041 0.07045 2.45427 -2.50563 -0 -0 -2.45959 -0.19683 0 0 0 0 0 -0.03818 0.04756 0.1289 0 -0.3673 0 1.9342 -0.05564 0.64149 -2.09414
GLY_70 -4.99579 0.33268 5.10007 -5e-05 0 0 2.65188 -2.70369 -0.00537 -0.0325 -3.51819 -0.40502 0 0 0 0 0 -0.10561 0 0 0 -0.03525 0 0.83697 0.70707 0.28294 -1.88988
GLN_71 -8.82347 0.81327 8.31802 -0.27861 0.02857 0.18521 3.05352 -4.06933 -0 -0 -3.43242 -0.34322 0 0 0 0 0 -0.05732 0.10335 0 2.8215 -0.18141 0 -0.18838 0.56276 0.36937 -1.11859
LEU_72 -5.13988 0.4526 3.78647 -0.66668 0.21376 0.23444 1.86299 -2.11437 -0 -0 -1.2499 0.10251 0 0 0 0 0 0.02764 0.06168 0.99276 0 -0.25731 0 0.18072 -0.29866 0.41791 -1.39334
LEU_73 -6.06544 0.52875 3.97772 -0.49209 0.19723 0.11732 2.13033 -2.25151 -0 -0 -1.73455 0.21674 0 0 0 0 0 0.00538 0.02087 0.32261 0 -0.27731 0 0.18072 -0.20282 0.32216 -3.00389
THR_74 -7.10506 0.95607 6.22115 -0.21064 0.21237 0.07688 3.34561 -3.24752 -0.01884 -0.13778 -4.29383 -0.12399 0 0 0 0 0 0.12793 0.14449 0.05907 0 -0.01575 2.39239 -1.0874 0.11853 0.65824 -1.92809
THR_75 -6.65167 1.09182 5.39548 -0.1954 0.0447 0.06635 2.7735 -2.77349 -0.01979 -0.11301 -2.88332 0.01084 0 0 0 0 0 0.30715 0.01074 0.0575 0 0.0136 2.27664 -1.0874 5.86468 2.00574 6.19466
PRO_76 -5.56862 1.17041 3.88681 -0.07171 0 0.04443 1.61547 -1.82425 -0 -0 -1.37751 0.60639 0 0 0 0 0 -0.17454 0.03073 0.21993 0 -0.33936 0 -2.4119 5.69629 2.08503 3.5876
VAL_77 -8.46621 1.02903 3.85382 -0.34729 0.13098 0.08356 3.35297 -3.00952 -0.0136 -0.05667 -2.11647 0.04079 0 0 0 0 0 -0.03924 0.01539 1.07464 0 -0.22115 0 1.9342 0.0373 1.04242 -1.67506
VAL_78 -7.11068 0.50048 3.56158 -0.30768 0.20036 0.06817 2.60348 -2.63287 -0.02101 -0.09903 -2.11654 -0.03152 0 0 0 0 0 -0.0126 0.01512 0.03512 0 -0.33301 0 1.9342 0.01319 0.64186 -3.09137
ILE_79 -7.84142 1.19977 3.33648 -0.66852 0.49592 0.14688 2.41801 -2.58525 -0.00892 -0.07132 -2.3534 0.37197 0 0 0 0 0 -0.04693 0.14532 0.6229 0 -0.49171 0 0.73287 0.07133 0.61434 -3.9117
VAL_80 -6.52554 0.53849 4.94481 -0.30993 0.20762 0.0689 2.68408 -3.03495 -0.03179 -0.21549 -1.84574 0.00508 0 0 0 0 0 -0.0059 0.00368 0.02758 0 -0.3643 0 1.9342 0.11329 0.61139 -1.19452
VAL_81 -9.42546 1.08116 4.58704 -0.31852 0.1959 0.0712 3.19879 -3.64025 -0.00813 -0.03921 -3.38915 -0.14121 0 0 0 0 0 -0.06925 0.00146 0.06488 0 -0.34915 0 1.9342 0.0135 0.52244 -5.70976
TYR_82 -6.87256 0.46695 4.674 -0.90974 0.07642 0.33152 2.3448 -2.71696 -0.03119 -0.20734 -1.91468 -0.26833 0 0 0 0 0 0.04456 0.27182 0 1.87492 -0.24553 0.00064 1.2797 0.08089 0.5071 -1.21303
LEU_83 -3.78593 0.37845 3.05394 -0.67469 0.19744 0.24376 1.33915 -1.71358 -0.02101 -0.09903 -0.90296 0.11717 0 0 0 0 0 -0.06745 0.05416 1.21301 0 -0.28697 0 0.18072 -0.08296 0.53181 -0.32497
SER_84 -3.75699 0.37079 4.41384 -0.02999 0.02165 0.02893 1.54693 -1.96006 -0 -0 -1.56808 -0.1237 0 0 0 0 0 -0.08092 0.01576 0.69337 0 -0.05054 0.66373 -0.77834 -0.20356 0.56606 -0.23112
LYS_85 -2.83453 0.42426 3.53043 -0.33293 0.05865 0.21787 1.2262 -1.60349 -0 -0 -0.99976 -0.38158 0 0 0 0 0 -0.04459 0.02383 1.23178 0 -0.14163 0 -1.5107 0.58518 0.55019 -0.00082
GLN_86 -5.03637 0.64741 4.57666 -0.66362 0.10792 0.72262 1.88344 -2.35135 -0.0356 -0.31858 -2.25451 -0.85779 0 0 -0.46215 0 0 -0.09363 0.15736 0 2.44677 -0.13366 0 -0.18838 0.72636 0.55457 -0.57253
ARG_87 -8.59829 0.92547 7.58009 -0.87433 0.29657 0.60262 2.85772 -3.6225 -0.01201 -0.10249 -3.05378 -0.0262 0 0 -0.46215 0 0 0.46115 0.09756 1.66278 0 -0.20265 0 -1.2888 0.08943 0.82315 -2.84667
TRP_88 -14.0071 2.11576 4.24548 -1.05527 0.73814 0.73086 3.31537 -3.76881 -0.01622 -0.09469 -3.26424 -0.24628 0 0 -0.35746 0 0 0.02059 0.15551 0 3.39608 -0.01695 0 1.6906 0.38023 1.40731 -4.6311
GLU_89 -3.79912 0.29686 4.05771 -0.43969 0.1137 0.79176 1.71878 -1.83255 -0 -0 -3.70214 -0.7424 0 0 -0.80908 0 0 0.00331 0.05197 0 3.6343 0.25094 0 -2.7348 0.72859 1.30775 -1.10411
HIS_90 -5.65693 0.75446 3.39888 -0.41949 0.00373 0.19124 1.57409 -1.94377 -0.01622 -0.09469 -1.12948 -0.7898 0 0 0 0 0 0.02863 0.02727 0 1.94462 0.02034 0 -0.45461 0.74644 0.65273 -1.16257
ILE_91 -3.12206 0.46183 2.42098 -0.48955 0.40111 0.1086 0.9529 -1.31895 -0.00623 -0.02792 -0.36669 0.26811 0 0 0 0 0 -0.07389 0.02584 0.35844 0 -0.42646 0 0.73287 0.20353 0.55374 0.65621
ASP_92 -2.39769 0.37078 2.01155 -0.10569 0.01221 0.29495 0.53753 -1.07707 -0 -0 0.32766 -0.31298 0 0 0 0 0 0.00395 0.02602 0 1.88163 0.02726 0 -2.3716 -0.10064 1.13072 0.25861
PRO_93 -3.78915 0.45178 3.17897 -0.12768 0.00093 0.08956 1.38817 -1.36694 -0.00623 -0.02792 -0.64834 0.25044 0 0 0 0 0 -0.04559 0.02411 0.26751 0 -1.03685 0 -2.4119 -0.2781 1.06528 -3.02196
SER_94 -4.82205 0.48476 3.96939 -0.02144 0 0.03389 2.16789 -2.09455 -0.00299 -0.02369 -2.03048 -1.20079 0 0 0 0 0 0.01062 0.01677 1.20074 0 0.37515 0.60923 -0.77834 0.70973 0.5574 -0.83879
GLY_95 -3.46655 0.18154 3.13444 -4e-05 0 0 1.32126 -1.71286 -0.01301 -0.06013 -1.61404 -0.42282 0 0 0 0 0 -0.16184 0 0 0 0.36878 0 0.83697 1.32563 0.28247 -0.0002
ARG_96 -5.93327 0.65734 4.85814 -0.70146 0.10985 0.40987 1.83738 -2.38559 -0 -0 -0.36927 0.29302 0 0 0 0 0 0.00279 0.05914 3.00651 0 0.01551 0 -1.2888 0.20958 0.32951 1.11022
LEU_97 -9.17771 0.68598 4.64953 -0.62878 0.26198 0.1823 3.2403 -3.25125 -0 -0 -2.57575 -0.04614 0 0 0 0 0 -0.03617 0.12808 1.32555 0 -0.30925 0 0.18072 -0.15601 0.64754 -4.87907
CYS:disulfide_98 -7.46156 0.53558 5.45134 -0.03727 0 0.01512 2.22888 -2.88515 -0.00218 -0.02923 -2.33868 -0.35497 0 0 0 0 -0.54731 -0.03242 8e-05 0.32776 0 0.27288 0 3.6196 0.09084 0.63115 -0.51551
THR_99 -5.43942 0.41226 4.31746 -0.1719 0.06746 0.09957 2.93205 -2.60474 -0.00299 -0.02369 -2.43937 -0.1072 0 0 0 0 0 -0.02825 0.01486 1.67806 0 0.07374 2.32178 -1.0874 0.26107 0.44759 0.72095
PHE_100 -6.8541 0.56301 4.98624 -0.55257 0.36464 0.25831 2.83331 -2.86293 -0 -0 -2.60774 -0.16277 0 0 0 0 0 0.01325 0.02904 0 3.1642 -0.08314 0 1.0402 -0.0236 0.51097 0.61634
PHE_101 -9.32206 0.69905 4.95212 -0.49792 0.2822 0.20098 2.89382 -3.13596 -0 -0 -2.55346 -0.07261 0 0 0 0 0 0.02606 0.04271 0 2.90026 0.09501 0 1.0402 -0.13955 0.51372 -2.07545
GLY_102 -4.85126 0.52194 4.05323 -5e-05 0 0 1.76734 -2.25376 -0.00934 -0.10256 -1.16076 -0.41104 0 0 0 0 0 -0.061 0 0 0 0.29379 0 0.83697 0.4077 0.51701 -0.45179
LEU_103 -7.45295 0.53364 4.24706 -0.59815 0.26408 0.14916 3.02757 -2.90651 -0.01016 -0.07895 -3.51409 0.04534 0 0 0 0 0 -0.05015 0.12806 1.50209 0 -0.29658 0 0.18072 0.39212 0.94368 -3.49403
THR_104 -7.44991 0.93582 5.451 -0.20467 0.13245 0.07517 3.30082 -3.14736 -0.01661 -0.12043 -2.96712 -0.07217 0 0 0 0 0 -0.00732 0.09648 0.08451 0 0.05738 2.36187 -1.0874 -0.06783 0.98307 -1.66225
MET_105 -8.01941 1.06628 5.68545 -0.37618 0.09006 0.15468 1.88885 -2.78544 -0 -0 -1.32329 -0.0832 0 0 0 0 0 -0.08951 0.05255 2.39116 0 0.00849 0 0.60916 -0.05535 0.61473 -0.17098
THR_106 -5.39358 0.95153 3.7921 -0.19967 0.0988 0.07244 2.35093 -2.34732 -0.0173 -0.16151 -2.00474 -0.30552 0 0 0 0 0 -0.00923 0.01438 0.27821 0 -0.24284 2.26499 -1.0874 0.18844 0.83394 -0.92335
VAL_107 -9.02917 1.88231 1.91536 -0.28017 0.12852 0.04779 2.32818 -2.73396 -0 -0 -2.22804 0.37412 0 0 0 0 0 0.02976 0.00832 0.94903 0 0.0023 0 1.9342 0.15957 1.51299 -2.99887
PHE_108 -9.33054 1.30722 2.55912 -0.68187 0.06462 0.35981 2.5334 -2.72093 -0.01016 -0.07895 -1.55023 0.11938 0 0 0 0 0 0.07945 0.0436 0 2.36509 -0.0244 0 1.0402 -0.11283 1.42487 -2.61314
GLY_109 -3.5075 0.17623 3.49027 -5e-05 0 0 1.36547 -1.94388 -0.01661 -0.12043 -0.95206 -0.40834 0 0 0 0 0 -0.07647 0 0 0 0.29677 0 0.83697 0.54048 0.44523 0.12609
LEU_110 -9.31679 1.41317 3.16298 -0.52112 0.15656 0.1132 2.59146 -2.79273 -0 -0 -2.14329 0.08305 0 0 0 0 0 0.00732 0.08903 3.40275 0 -0.24278 0 0.18072 0.39508 0.37591 -3.04547
SER_111 -6.91489 0.78411 6.12329 -0.0266 0 0.06068 3.10818 -3.17347 -0.03766 -0.26099 -3.00861 -0.67393 0 0 0 0 0 -0.0103 0.02375 0.57661 0 0.35916 0.80306 -0.77834 0.08145 0.72885 -2.23565
SER_112 -5.32787 0.21565 5.63792 -0.02326 0 0.02331 3.10535 -2.87392 -0 -0 -3.4789 -0.34993 0 0 0 -0.49591 0 0.05584 0.01171 0.54929 0 0.27545 0.69645 -0.77834 0.13641 0.67719 -1.94356
LEU_113 -8.89307 1.07742 2.47036 -0.69764 0.30133 0.18769 2.2286 -2.58826 -0.00622 -0.09304 -2.12544 0.33241 0 0 0 0 0 0.06498 0.27055 2.9977 0 -0.2563 0 0.18072 -0.16967 0.61787 -4.10001
PHE_114 -9.66615 1.68412 3.23318 -0.4866 0.02409 0.16924 2.60364 -2.91172 -0 -0 -2.4027 -0.09572 0 0 0 0 0 -0.03806 0.17785 0 2.598 0.06954 0 1.0402 -0.18904 0.82769 -3.36244
ILE_115 -9.33608 1.19747 4.1015 -0.64992 0.39698 0.14201 2.94653 -3.08989 -0 -0 -2.49614 0.22253 0 0 0 0 0 0.02269 0.05985 0.59346 0 -0.45625 0 0.73287 -0.0909 0.90833 -4.79495
ALA_116 -5.42563 0.27226 3.67565 -0.02234 0 0 2.35272 -2.57628 -0.03166 -0.25943 -2.12233 -0.37023 0 0 0 0 0 0.16963 0 0 0 -0.34963 0 1.8394 -0.3123 0.56081 -2.59936
SER_117 -5.84099 0.55548 5.89994 -0.02647 0 0.06102 3.40745 -3.09921 -0.00859 -0.09744 -2.14086 -0.62697 0 0 0 0 0 0.03965 0.00742 0.65294 0 0.34371 0.67262 -0.77834 -0.17086 0.27895 -0.87055
ALA_118 -4.43379 0.22969 3.96421 -0.02217 0 0 2.57753 -2.41283 -0 -0 -2.11646 -0.37454 0 0 0 0 0 0.04893 0 0 0 -0.36462 0 1.8394 -0.14942 0.25619 -0.95788
MET_119 -10.0266 1.22936 5.05401 -0.23045 0.01872 0.08443 2.9662 -3.05136 -0.01015 -0.06193 -2.11332 -0.20232 0 0 0 0 0 0.01396 0.94603 2.07126 0 0.06652 0 0.60916 -0.24575 0.48871 -2.39354
ALA_120 -6.19822 0.44429 3.31769 -0.02197 0 0 2.87404 -2.71342 -0 -0 -2.5887 -0.38112 0 0 0 0 0 0.01888 0 0 0 -0.34931 0 1.8394 -0.24609 0.49614 -3.5084
VAL_121 -6.18102 0.46365 4.34024 -0.308 0.23818 0.07047 2.68782 -2.67603 -0 -0 -2.27695 -0.08594 0 0 0 0 0 -0.0604 0.00044 0.02673 0 -0.36886 0 1.9342 -0.24079 0.26666 -2.16963
GLU_122 -8.04903 0.28111 9.46605 -0.69583 0.10949 1.41112 3.93884 -3.96323 -0.0113 -0.08522 -5.44542 -0.78802 0 0 0 -1.63984 0 -0.0087 0.03964 0 4.27061 -0.17348 0 -2.7348 -0.19056 0.34401 -3.92457
ARG_123 -8.61249 0.68565 8.37099 -1.15336 0.25354 0.79399 4.28542 -4.02878 -0 -0 -3.64423 0.15705 0 0 0 -1.63984 0 0.13988 0.31771 3.92679 0 -0.11338 0 -1.2888 -0.3217 0.59459 -1.27696
ALA_124 -5.54387 0.52987 3.91837 -0.02161 0 0 2.88588 -2.67014 -0 -0 -2.83714 -0.38028 0 0 0 0 0 0.16068 0 0 0 -0.33036 0 1.8394 -0.36564 0.53029 -2.28457
LEU_125 -8.17443 0.80592 5.00144 -0.47625 0.18599 0.10981 2.9703 -2.87409 -0 -0 -2.66195 0.21744 0 0 0 0 0 -0.01644 0.03872 0.41606 0 -0.26283 0 0.18072 -0.39559 0.41316 -4.52204
ALA_126 -5.48597 0.35302 3.30303 -0.02226 0 0 2.06899 -2.59287 -0 -0 -1.35751 -0.33045 0 0 -0.37022 0 0 -0.05289 0 0 0 -0.27755 0 1.8394 -0.36409 0.4704 -2.81898
ILE_127 -8.85484 1.92785 3.2909 -0.64787 0.41644 0.17627 2.74208 -2.79404 -0 -0 -1.96988 0.23901 0 0 -0.42708 0 0 0.11994 0.08443 2.1517 0 -0.24621 0 0.73287 -0.22818 0.75898 -2.52764
ARG_128 -5.10443 0.57298 3.59437 -1.70772 0.48241 1.96676 1.27993 -1.79442 -0 -0 -0.75331 -2.2499 0 0 0 0 0 -0.04379 0.36131 3.54342 0 -0.15078 0 -1.2888 -0.11409 0.7996 -0.60647
ALA_129 -3.47122 0.70113 3.33003 -0.02845 0.02009 0 1.49678 -1.87461 -0 -0 -1.25758 -0.57754 0 0 0 0 0 0.07776 0 0 0 0.25011 0 1.8394 0.67392 1.53378 2.7136
PRO_130 -5.88727 1.16943 3.56189 -0.15133 0.00084 0.10848 1.38274 -1.51247 -0.01674 -0.12499 -1.34256 0.17572 0 0 0 0 0 -0.04268 0.05746 0.17145 0 -1.18868 0 -2.4119 0.51779 1.72966 -3.80315
HIS_D_131 -2.24131 0.16238 1.82577 -0.81524 0.03081 0.88217 0.55224 -0.98002 -0.0019 -0.04372 0.32665 -0.325 0 0 0 0 0 0.013 0.13779 0 1.58981 -0.25887 0 -0.45461 0.5501 0.62189 1.57194
TRP_132 -7.12768 0.59845 4.87264 -1.32415 0.28813 1.05706 1.98005 -2.68522 -0.02658 -0.1458 -1.97323 -0.96287 0 0 0 0 0 -0.06819 0.00437 0 2.32279 -0.02783 0 1.6906 0.58116 0.57493 -0.37137
TYR_133 -8.41431 0.92976 5.03873 -1.05017 0.08606 0.40016 2.98436 -3.04915 -0 -0 -2.52609 -0.32244 0 0 0 0 0 -0.01828 0.62515 0 1.93176 -0.45192 0.01498 1.2797 -0.19056 0.58886 -2.1434
ALA_134 -2.12936 0.13982 2.45362 -0.02586 0.00135 0 0.52666 -1.29118 -0.01674 -0.12499 -0.75426 -0.40702 0 0 0 0 0 -0.09057 0 0 0 -0.09723 0 1.8394 -0.25291 0.38413 0.15486
SER_135 -3.01748 0.2352 3.161 -0.02434 0 0.02266 1.02261 -1.51069 -0.0019 -0.04372 -0.45835 0.08028 0 0 0 0 0 -0.02801 0.00011 0.36967 0 0.26849 0.60399 -0.77834 -0.00445 0.29525 0.19198
HIS_136 -5.22875 0.35296 4.09842 -0.43269 0.11528 0.42128 1.91017 -2.13371 -0.02267 -0.15878 -1.71808 -0.4569 0 0 0 0 0 0.00093 0.00081 0 3.18718 -0.09812 0 -0.45461 0.51967 0.32389 0.22628
MET_137 -6.00653 0.44783 3.30646 -0.68388 0.19012 0.2773 1.05779 -1.4776 -0.02773 -0.16909 -1.09929 -0.39819 0 0 0 0 0 0.03361 0.03669 3.03747 0 0.01943 0 0.60916 0.56439 0.47413 0.19206
LYS_138 -5.47195 0.27432 6.13104 -0.68162 0.19905 0.34428 2.78901 -2.81077 -0.02267 -0.15878 -3.66342 0.25289 0 0 0 0 0 -0.01812 0.22227 2.33335 0 -0.08258 0 -1.5107 0.32536 0.57353 -0.97551
THR_139 -5.48682 0.3235 3.63027 -0.11374 0.05232 0.04832 1.92683 -2.11481 -0 -0 -0.86247 -1.21373 0 0 0 0 0 0.07486 0.08159 0.72733 0 0.11027 2.28573 -1.0874 -0.07786 0.47971 -1.2161
ARG_140 -3.13452 0.20365 3.47659 -0.7658 0.10828 0.5046 1.391 -1.69045 -0 -0 -0.38742 0.30878 0 0 0 0 0 0.03889 0.00804 1.46027 0 -0.05506 0 -1.2888 -0.18853 0.2383 0.22781
ALA_141 -4.29 0.32217 3.75223 -0.02187 0 0 2.45538 -2.34966 -0 -0 -1.04468 -0.36645 0 0 0 0 0 -0.0098 0 0 0 -0.24916 0 1.8394 -0.37686 0.16313 -0.17619
THR_142 -7.80401 0.7417 6.13057 -0.20228 0.08744 0.07178 3.58963 -3.31893 -0 -0 -3.33538 -0.0451 0 0 0 0 0 0.06906 0.00275 0.07748 0 -0.0144 2.30208 -1.0874 -0.18827 0.32371 -2.59956
ARG_143 -5.07992 0.32207 5.15228 -0.62451 0.0834 0.35936 2.45293 -2.51185 -0 -0 -2.13667 0.45551 0 0 0 0 0 0.02347 0.00407 2.43539 0 -0.11253 0 -1.2888 -0.13146 0.38285 -0.21441
ALA_144 -3.58361 0.21114 3.89059 -0.02188 0 0 2.18604 -2.18498 -0 -0 -2.3219 -0.35741 0 0 0 0 0 0.03262 0 0 0 -0.26034 0 1.8394 -0.39909 0.27591 -0.69352
VAL_145 -4.80204 0.34211 4.2635 -0.3147 0.22433 0.07285 2.73353 -2.47097 -0 -0 -2.1147 -0.16402 0 0 0 0 0 -0.06121 0.01986 0.06284 0 -0.3455 0 1.9342 -0.25341 0.25504 -0.6183
LEU_146 -10.1476 1.24674 3.38058 -0.48153 0.21293 0.10513 2.40303 -2.99691 -0 -0 -2.39745 0.25006 0 0 0 0 0 0.17606 0.06632 0.35404 0 -0.26907 0 0.18072 -0.18423 0.38104 -7.72016
LEU_147 -6.1812 0.4781 4.92796 -0.69863 0.26489 0.28178 2.44406 -2.7398 -0.00201 -0.01574 -2.14976 0.10429 0 0 0 0 0 -0.00723 0.02982 0.86434 0 -0.23202 0 0.18072 -0.21644 0.46418 -2.20268
GLY_148 -3.53067 0.13167 4.28309 -4e-05 0 0 2.13157 -2.20956 -0 -0 -2.3947 -0.43619 0 0 0 0 0 0.1105 0 0 0 0.46968 0 0.83697 0.22254 0.32287 -0.06229
VAL_149 -7.35951 1.18283 3.84465 -0.3108 0.27837 0.07005 3.04894 -2.93834 -0.00369 -0.02692 -2.48523 0.01124 0 0 0 0 0 -0.03434 0.10783 0.01595 0 -0.32268 0 1.9342 0.38951 0.40995 -2.18799
TRP_150 -8.58084 0.68943 4.24042 -1.32026 0.09426 0.72706 2.46203 -2.87237 -0 -0 -2.15654 -0.32459 0 0 0 0 0 -0.02874 0.00773 0 2.06781 -0.20112 0 1.6906 0.05719 0.51599 -2.93195
LEU_151 -5.51322 0.31341 4.63187 -0.47942 0.22314 0.10897 2.35515 -2.54116 -0 -0 -2.46236 0.23847 0 0 0 0 0 0.13714 0.06796 0.42585 0 -0.25765 0 0.18072 -0.17707 0.4666 -2.28159
ALA_152 -4.8438 0.19561 3.85535 -0.02179 0 0 2.86286 -2.61395 -0.00418 -0.03257 -2.04563 -0.35617 0 0 0 0 0 -0.03902 0 0 0 -0.20935 0 1.8394 -0.31587 0.31786 -1.41126
VAL_153 -9.5274 1.4908 3.57559 -0.33043 0.30176 0.07358 3.32447 -3.3276 -0 -0 -3.02173 -0.05332 0 0 0 0 0 -0.02123 0.10388 0.04094 0 -0.3135 0 1.9342 -0.21126 0.36464 -5.59662
LEU_154 -6.67666 0.67847 4.05736 -0.65215 0.16964 0.22186 2.30579 -2.69441 -0.00369 -0.02692 -2.26756 0.08223 0 0 0 0 0 -0.02717 0.00925 0.93572 0 -0.24981 0 0.18072 -0.12694 0.53983 -3.54445
ALA_155 -3.67605 0.30822 3.47437 -0.02261 0 0 1.93157 -2.06715 -0 -0 -1.08165 -0.35345 0 0 0 0 0 -0.031 0 0 0 -0.36103 0 1.8394 -0.37676 0.44132 0.02518
PHE_156 -7.36406 0.3227 2.74708 -0.54375 0.1691 0.27066 2.38108 -2.3853 -0 -0 -1.21844 -0.16167 0 0 0 0 0 -0.0175 0.27474 0 3.27065 -0.21083 0 1.0402 -0.04942 0.58044 -0.8943
ALA_157 -5.32181 1.12583 2.17465 -0.02523 0 0 1.74305 -2.07102 -0.00217 -0.01683 -1.00726 -0.33135 0 0 0 0 0 -0.0806 0 0 0 -0.36437 0 1.8394 -0.13134 0.80058 -1.66847
LEU_158 -7.22902 0.91458 3.56598 -0.70406 0.25023 0.30607 2.65163 -2.28755 -0.03171 -0.15057 -3.83162 -0.00275 0 0 0 0 0 0.05418 0.01579 2.11657 0 -0.15582 0 0.18072 -0.60256 1.00151 -3.93839
LEU_159 -5.51018 1.18137 3.94178 -0.48448 0.23581 0.11644 2.358 -2.16181 -0 -0 -1.82538 0.28104 0 0 0 0 0 0.02619 0.11729 0.39548 0 -0.25215 0 0.18072 0.78024 1.84806 1.22842
PRO_160 -6.06925 1.19241 2.24245 -0.0884 0.00051 0.05354 0.77821 -1.26248 -0 -0 -0.68096 0.6044 0 0 0 0 0 0.07082 0.03702 0.61505 0 -0.32377 0 -2.4119 1.02236 1.61988 -2.60011
VAL_161 -7.40775 0.55462 4.02337 -0.26831 0.18747 0.0506 2.71571 -2.76213 -0.02319 -0.06419 -2.15835 -0.19516 0 0 0 0 0 0.02362 0.03294 0.07854 0 -0.52474 0 1.9342 0.14134 0.67755 -2.98387
LEU_162 -3.25391 0.4123 2.65625 -0.69264 0.19458 0.27632 1.26695 -1.39068 -0 -0 -0.56574 0.0805 0 0 0 0 0 -0.05867 0.01727 1.17609 0 -0.29484 0 0.18072 -0.03788 0.54507 0.51172
GLY_163 -1.60225 0.12732 1.89713 -6e-05 0 0 0.64361 -0.99768 -0.03172 -0.15083 -0.72159 -0.41 0 0 0 0 0 -0.09443 0 0 0 0.18452 0 0.83697 -0.14009 0.32638 -0.13272
VAL_164 -6.13304 1.09639 3.07232 -0.28701 0.21893 0.05843 2.4353 -2.30856 -0 -0 -0.38194 -0.23742 0 0 -0.5867 0 0 0.05723 0.00291 0.05872 0 -0.4663 0 1.9342 0.23959 0.37272 -0.85422
GLY_165 -1.84789 0.09 2.16156 -4e-05 0 0 0.68501 -1.0922 -0.03663 -0.09874 0.10576 -0.38362 0 0 0 0 0 -0.05919 0 0 0 -1.0888 0 0.83697 -0.20326 0.51162 -0.41945
GLN_166 -5.08681 0.51987 4.11214 -0.62502 0.07882 0.66245 1.91765 -2.12256 -0.03104 -0.14023 -1.80039 -0.57675 0 0 -0.5867 0 0 0.12096 0.06121 0 2.2443 0.02792 0 -0.18838 -0.48027 0.61686 -1.27597
TYR_167 -6.60978 0.63609 1.9455 -1.09304 0.13647 0.65928 0.86282 -1.73094 -0.01328 -0.06542 -0.3484 -0.36382 0 0 0 0 0 0.01648 0.0002 0 1.55481 -0.28806 0.00195 1.2797 -0.11808 0.61554 -2.92197
THR_168 -5.79594 0.46288 3.66483 -0.16702 0.08217 0.05773 2.87916 -2.25724 -0 -0 -1.76044 -0.35963 0 0 0 0 0 -0.02298 0.04472 0.20218 0 -0.19771 2.34554 -1.0874 0.01154 0.43523 -1.46238
VAL_169 -4.13637 0.47766 1.42771 -0.29432 0.16742 0.05722 0.88898 -1.33202 -0 -0 -0.44305 -0.35959 0 0 -0.58333 0 0 -0.03195 0.0821 0.10779 0 -0.12577 0 1.9342 0.25624 0.33539 -1.57168
GLN_170 -4.23387 0.35779 1.87342 -0.58901 0.28503 0.99741 1.28759 -1.32448 -0.00028 -0.00529 -0.89519 -2.06034 0 0 -0.58333 0 0 0.23027 0.06855 0 4.22802 -0.25945 0 -0.18838 -0.00322 0.2421 -0.57265
TRP_171 -3.74087 0.60515 2.15363 -1.02202 0.09094 0.77463 0.51887 -1.34793 -0 -0 0.79123 -0.21798 0 0 0 0 0 -0.01794 0.1513 0 2.43646 0.04137 0 1.6906 3.99904 1.15553 8.06201
PRO_172 -1.57332 0.45901 0.94912 -0.20194 0.00736 0.14751 0.07385 -0.42625 -0 -0 -0.05469 -0.02877 0 0 0 0 0 0.10349 0.00614 0.3259 0 -0.77944 0 -2.4119 4.06898 1.32853 1.99357
GLY_173 -3.00684 0.54763 2.71328 -0.00029 0 0 0.85454 -1.28608 -0 -0 0.09677 -0.14961 0 0 0 0 0 -0.09983 0 0 0 -0.6673 0 0.83697 -0.17013 0.35003 0.01913
THR_174 -6.2174 0.45694 4.2601 -0.1712 0.09354 0.05975 2.47817 -2.4065 -0 -0 -4.5197 0.14333 0 0 -0.80908 0 0 0.05775 0.00229 0.06274 0 0.03908 2.2996 -1.0874 -0.22708 0.256 -5.22907
TRP_175 -8.72062 0.89426 4.03492 -0.89151 0.08772 0.37858 2.67467 -2.66958 -0.00075 -0.00211 -3.06046 -0.49804 0 0 0 0 0 -0.00936 0.00339 0 2.44544 -0.1212 0 1.6906 0.30169 0.35725 -3.10512
CYS:disulfide_176 -7.97477 0.71489 3.48165 -0.04421 0.00331 0.01917 1.91242 -2.18222 -0 -0 -1.67316 -0.30565 0 0 0 0 -0.54731 0.19805 0.06491 0.59459 0 0.09509 0 3.6196 0.58611 0.65099 -0.78652
PHE_177 -10.4103 0.82101 4.10609 -1.05785 0.16945 0.61018 1.66047 -2.96747 -0.0744 -0.29555 -0.63435 -0.17385 0 0 0 0 0 -0.01205 0.00023 0 1.48352 -0.57177 0 1.0402 -0.02978 0.74289 -5.59335
ILE_178 -8.60088 1.23768 3.83738 -0.4918 0.40744 0.1079 3.01801 -2.6492 -0 -0 -1.95715 -0.03307 0 0 0 0 0 0.00989 0.06546 0.4063 0 -0.75094 0 0.73287 -0.38712 0.73802 -4.30921
SER_179 -4.49219 0.59761 3.3491 -0.03 0.00068 0.04942 1.89385 -1.78059 -0.02161 -0.16157 -0.39217 -0.99495 0 0 0 0 0 -0.09643 0.00076 0.14793 0 -0.37032 0.60605 -0.77834 -0.5018 0.52558 -2.44898
THR_180 -5.08499 0.84804 3.63814 -0.12663 0.04656 0.06965 2.08768 -2.12781 -0.00343 -0.02772 -0.1718 -0.86884 0 0 0 -0.75832 0 -0.01109 0.03226 0.07256 0 -0.00884 2.29145 -1.0874 -0.37589 0.26915 -1.29727
GLY_181 -2.52808 0.32481 2.73387 -6e-05 0 0 1.02246 -1.3794 -0.00059 -0.00884 -0.83441 -0.40357 0 0 0 0 0 -0.11653 0 0 0 0.31524 0 0.83697 -0.18717 0.22029 -0.00501
ARG_182 -3.86296 0.20827 3.932 -0.4367 0.05267 0.21884 1.70197 -1.75791 -0.02775 -0.19776 0.29787 0.48008 0 0 0 0 0 -0.00257 0.1268 2.23371 0 -0.10513 0 -1.2888 -0.23329 0.15437 1.49371
GLY_183 -0.5399 0.03089 0.76295 -5e-05 0 0 0.11569 -0.35677 -0 -0 0.26384 -0.39123 0 0 0 0 0 -0.11271 0 0 0 0.25937 0 0.83697 -0.22235 0.17886 0.82555
GLY_184 -1.29534 0.11599 1.65866 -0.00028 0 0 0.49613 -0.80662 -0.01184 -0.05595 0.33471 -0.17181 0 0 0 0 0 -0.11399 0 0 0 -1.21986 0 0.83697 0.13329 0.09356 -0.00639
ASN_185 -1.02392 0.04018 1.03847 -0.17056 0.01645 0.23939 0.15309 -0.5067 -0 -0 -0.29648 -0.28916 0 0 0 0 0 -0.00107 0.00057 0 1.7094 0.03221 0 -0.93687 0.19349 0.03367 0.23217
GLY_186 -1.30978 0.0655 1.41128 -0.00038 0 0 0.2618 -0.68123 -0 -0 -0.25248 -0.17269 0 0 0 0 0 -0.10363 0 0 0 -0.83328 0 0.83697 0.06789 0.04167 -0.66835
THR_187 -1.51625 0.32663 2.04437 -0.17042 0.07248 0.06199 1.00211 -0.98253 -0 -0 0.01535 -0.4354 0 0 0 0 0 -0.00755 0.00788 0.19468 0 -0.1686 2.36069 -1.0874 0.09024 0.1578 1.96607
SER_188 -1.14961 0.27889 1.23849 -0.01445 0 0.03778 0.19588 -0.58582 -0 -0 0.1689 -0.80413 0 0 0 0 0 -0.04855 0.00136 0.22331 0 -0.21555 0.60011 -0.77834 1.7608 0.47371 1.38277
SER_189 -2.20846 0.23405 3.00181 -0.02617 0 0.0614 1.3385 -1.37625 -0 -0 0.08794 -0.51798 0 0 0 0 0 -0.00135 0.00183 0.15371 0 -0.44949 0.60188 -0.77834 1.42519 0.39074 1.93899
SER_190 -3.53948 0.44311 3.98393 -0.03038 0 0.05205 1.85227 -1.8761 -0.01502 -0.05344 -0.86905 -0.96891 0 0 -0.88007 0 0 -0.05498 0 0.9044 0 -0.00432 0.61345 -0.77834 -0.57556 0.22807 -1.56837
HIS_191 -4.29156 0.30067 4.42882 -0.81837 0.02916 0.93156 1.37428 -2.1909 -0.00054 -0.00827 -0.43188 -2.76949 0 0 0 0 0 -0.05155 0.23948 0 1.70403 -0.09413 0 -0.45461 -0.49216 0.49873 -2.09672
ASN_192 -5.06846 0.58511 5.40898 -0.19069 0.03353 0.29983 2.10507 -2.65352 -0.00033 -0.00161 -1.74428 -0.4403 0 0 -0.88007 0 0 0.06384 0.00024 0 1.93079 -0.24164 0 -0.93687 -0.48312 0.45013 -1.76337
TRP_193 -9.18455 1.59357 4.54352 -1.18089 0.22039 0.37135 2.67939 -3.08804 -0.01468 -0.05183 -1.68459 -0.63861 0 0 0 0 0 -0.01241 0.75817 0 1.74599 -0.0278 0 1.6906 -0.51661 0.82227 -1.97478
GLY_194 -4.8693 0.75972 4.50226 -5e-05 0 0 2.21049 -2.48995 -0.00343 -0.02772 -0.92713 -0.41528 0 0 0 0 0 -0.09237 0 0 0 0.02375 0 0.83697 0.44208 0.82244 0.7725
ASN_195 -6.655 0.44949 5.22533 -0.19128 0.06295 0.29667 2.5095 -2.92303 -0.01903 -0.1529 -2.60999 -0.28 0 0 0 -0.76572 0 0.02837 0.00255 0 1.45291 0.21392 0 -0.93687 0.65717 0.27601 -3.35894
LEU_196 -6.89283 0.77415 4.74228 -0.47994 0.18297 0.11674 2.81464 -2.8266 -0 -0 -2.67905 0.19329 0 0 0 0 0 0.05341 0.10305 0.37207 0 -0.28017 0 0.18072 -0.13558 0.3954 -3.36545
PHE_197 -9.54843 0.92028 3.7173 -0.47981 0.12658 0.19179 2.6713 -2.81218 -0 -0 -2.71992 -0.16944 0 0 0 0 0 -0.04518 0.00172 0 3.02086 0.00638 0 1.0402 -0.22409 0.63142 -3.67122
PHE_198 -8.71014 0.71459 5.38222 -0.5715 0.28338 0.28696 3.01301 -3.32738 -0 -0 -1.91119 -0.26353 0 0 0 0 0 0.09176 0.2512 0 3.45114 -0.16363 0 1.0402 -0.06085 0.60011 0.10635
ALA_199 -4.49332 0.42752 3.89733 -0.02242 0 0 2.33282 -2.45928 -0 -0 -1.95208 -0.37347 0 0 0 0 0 0.02804 0 0 0 -0.30845 0 1.8394 -0.26751 0.30757 -1.04385
SER_200 -5.29622 0.45864 5.53237 -0.02992 0.0001 0.02094 3.23545 -2.9166 -0 -0 -3.71562 -0.06887 0 0 0 0 0 0.14733 0.00029 0.50218 0 0.32292 1.82003 -0.77834 -0.21965 0.30322 -0.68177
ALA_201 -5.083 0.34769 4.69771 -0.02243 0 0 3.03437 -2.8139 -0 -0 -2.80091 -0.36082 0 0 0 0 0 0.00029 0 0 0 -0.32657 0 1.8394 -0.24348 0.38536 -1.34629
PHE_202 -8.22272 1.25558 3.93431 -0.85034 0.13679 0.33757 2.98216 -2.92772 -0 -0 -3.23827 -0.05675 0 0 0 0 0 -0.00497 0.02257 0 2.06662 -0.5175 0 1.0402 -0.21793 0.55134 -3.70907
ALA_203 -4.36657 0.40097 4.20188 -0.02075 0 0 2.1921 -2.41527 -0 -0 -1.32064 -0.30975 0 0 0 0 0 -0.00363 0 0 0 0.26812 0 1.8394 0.36514 0.63173 1.46274
PHE_204 -6.66628 0.53184 2.75268 -0.50789 0.12859 0.19416 1.66 -2.12499 -0 -0 -1.06298 -0.18215 0 0 0 0 0 -0.01027 0.0088 0 3.68599 -0.45733 0 1.0402 0.26815 0.96705 0.22558
LEU_205 -9.77141 2.27864 3.59768 -0.95461 1.06318 0.41981 2.38981 -3.00732 -0.02571 -0.10294 -2.04007 0.08538 0 0 0 0 0 0.29373 0.57996 2.33767 0 -0.16935 0 0.18072 0.38372 1.59813 -0.86295
GLY_206 -4.70616 0.52669 4.23386 -5e-05 0 0 2.12952 -2.50253 -0 -0 -1.20875 -0.36858 0 0 0 0 0 -0.02366 0 0 0 -0.30729 0 0.83697 1.39629 1.06097 1.06728
LEU_207 -4.99361 0.26466 5.17539 -0.66196 0.17153 0.21527 2.68055 -2.56689 -0.00506 -0.03073 -3.70887 0.118 0 0 0 0 0 -0.01862 0.0042 0.77068 0 -0.19691 0 0.18072 1.06899 0.48599 -1.04668
LEU_208 -5.76765 0.47241 5.48057 -0.69607 0.24121 0.25515 2.62804 -2.8621 -0.00959 -0.10071 -2.2872 0.15634 0 0 0 0 0 0.01758 0.06546 0.74941 0 -0.16524 0 0.18072 0.17937 0.58483 -0.87746
ALA_209 -5.86355 0.44324 4.22656 -0.02237 0 0 2.70941 -2.75113 -0.00298 -0.01871 -3.71799 -0.35518 0 0 0 0 0 -0.02999 0 0 0 -0.23001 0 1.8394 -0.08074 0.4638 -3.39025
LEU_210 -7.07831 0.33499 4.14582 -0.46201 0.19993 0.10859 2.36849 -2.7215 -0.02571 -0.10294 -2.41367 0.19661 0 0 0 0 0 0.00444 0.01269 0.36324 0 -0.28802 0 0.18072 -0.345 0.43976 -5.08188
THR_211 -4.83331 0.17039 5.70153 -0.20603 0.15419 0.07585 2.78105 -2.66761 -0 -0 -4.02292 -0.11773 0 0 0 0 0 0.01204 0.00118 0.06919 0 -0.02839 2.29643 -1.0874 -0.02975 0.36165 -1.36964
VAL_212 -6.40158 0.50237 4.60787 -0.31811 0.22345 0.07384 2.773 -2.70169 -0.00506 -0.03073 -3.18664 -0.23406 0 0 0 0 0 -0.06727 0.01708 0.0847 0 -0.33859 0 1.9342 0.04953 0.2942 -2.7235
THR_213 -7.28434 0.45869 6.06352 -0.1991 0.11543 0.06942 3.22008 -3.32413 -0.01121 -0.12388 -3.17949 -0.02158 0 0 0 0 0 0.05227 0.00525 0.05255 0 -0.0059 2.2667 -1.0874 0.08221 0.34763 -2.50327
PHE_214 -6.58207 0.40985 5.08257 -1.09529 0.12935 0.459 2.51934 -2.74762 -0 -0 -2.45847 0.06517 0 0 0 0 0 -0.00177 0.00429 0 1.77545 -0.43024 0 1.0402 0.15074 0.41755 -1.26193
SER_215 -4.34575 0.19425 4.99316 -0.02873 0 0.06609 2.5182 -2.48732 -0 -0 -2.37395 -0.56696 0 0 0 0 0 0.01742 0.00046 0.77381 0 0.33106 0.60018 -0.77834 0.09023 0.29797 -0.69822
CYS_216 -7.41679 0.79786 4.71474 -0.04719 0 0.01647 3.10285 -2.86878 -0 -0 -3.03156 0.00099 0 0 0 0 0 -0.03933 2e-05 0.29511 0 0.26103 0 3.6196 0.24042 0.30466 -0.04991
ASN_217 -9.38772 1.50638 8.34135 -0.19813 0.09227 0.32661 3.63845 -4.24802 -0 -0 -2.23469 -0.21387 0 0 -0.12901 0 0 0.42159 0.25777 0 1.81143 0.05907 0 -0.93687 0.1568 0.70313 -0.03347
LEU_218 -6.58299 0.49209 5.74273 -0.67396 0.26078 0.2445 3.07869 -2.94694 -0.00314 -0.02311 -3.2185 0.07701 0 0 0 0 0 0.19361 0.00242 0.90145 0 -0.24103 0 0.18072 -0.09216 0.72121 -1.88664
ALA_219 -4.53719 0.62853 4.44314 -0.02139 0 0 3.11818 -2.68139 -0 -0 -2.98579 -0.38518 0 0 0 0 0 0.04332 0 0 0 -0.39209 0 1.8394 -0.40171 0.54764 -0.78454
THR_220 -7.19776 1.77921 4.21758 -0.13677 0.04323 0.07096 2.71597 -2.88816 -0.00506 -0.04828 -1.77853 -0.56613 0 0 -0.12901 0 0 0.10733 0.09327 0.0296 0 0.02715 3.09623 -1.0874 -0.20431 0.78606 -1.07482
ILE_221 -5.15108 0.43045 4.1575 -0.48094 0.33493 0.09351 2.18676 -2.21712 -0 -0 -1.07727 -0.10236 0 0 0 0 0 -0.01451 0.01514 0.62753 0 -0.57484 0 0.73287 0.19316 0.66681 -0.17945
LYS_222 -4.13502 0.26643 3.95663 -0.30347 0.028 0.1345 1.93034 -1.9233 -0.01084 -0.09625 -1.03502 -0.0003 0 0 0 0 0 -0.03679 0.06086 1.83813 0 -0.06781 0 -1.5107 -0.05393 0.29621 -0.66233
ALA_223 -3.64323 0.33153 2.24216 -0.02567 0.00098 0 1.70047 -1.63613 -0.00314 -0.02311 -1.30255 -0.397 0 0 0 0 0 0.03616 0 0 0 -0.13291 0 1.8394 -0.50256 0.2818 -1.2338
LEU_224 -7.64809 1.38423 3.06893 -0.54466 0.49859 0.16069 1.59406 -2.40097 -0.01058 -0.08935 -0.73274 0.13688 0 0 0 0 0 -0.05798 0.18719 0.11768 0 -0.15887 0 0.18072 -0.68365 0.7757 -4.22223
VAL_225 -3.23157 0.22495 2.69236 -0.30987 0.18737 0.07124 1.73592 -1.61946 -0 -2e-05 -0.97218 -0.16219 0 0 0 0 0 -0.04472 0.00978 0.14833 0 -0.16067 0 1.9342 -0.38968 0.79485 0.90864
SER_226 -2.89835 0.19655 3.2167 -0.03673 0.01581 0.0671 1.23045 -1.61532 -0.01084 -0.09625 -0.91452 -0.71066 0 0 0 0 0 0.055 0.00746 0.50208 0 0.08249 0.60904 -0.77834 0.02113 0.49066 -0.56653
ARG_227 -5.80602 0.49338 5.49871 -0.86539 0.11925 0.4172 2.8521 -2.62023 -0.01058 -0.08935 -2.50554 0.51527 0 0 -1.46474 0 0 -0.0266 0.41824 2.51178 0 0.04911 0 -1.2888 0.09474 0.82856 -0.87891
GLY_228 -1.62007 0.14633 1.75472 -6e-05 0 0 0.40148 -0.80861 -0 -0 -0.00183 -0.38403 0 0 0 0 0 -0.18801 0 0 0 -1.45268 0 0.83697 -0.57819 0.65152 -1.24248
SER_229 -4.64227 0.49538 3.8103 -0.02628 0 0.04666 1.59817 -1.87278 -0.00194 -0.01053 -0.30427 -1.09065 0 0 0 0 0 0.06025 0.00095 0.46196 0 -0.40158 0.60001 -0.77834 -0.41278 0.49275 -1.975
ASN_230 -5.09627 0.2337 5.30273 -0.34611 0.08969 0.62586 2.62618 -2.5222 -0.01606 -0.15042 -1.93548 -0.73234 0 0 -0.65647 0 0 0.02839 0.04525 0 1.59386 -0.37445 0 -0.93687 0.22438 0.50294 -1.49371
ILE_231 -6.71605 0.71965 1.56689 -0.51096 0.45327 0.1054 1.74188 -1.81338 -0 -0 -0.43308 -0.00325 0 0 0 0 0 -0.01758 0.02394 0.57105 0 -0.38309 0 0.73287 0.08651 0.35387 -3.52206
PHE_232 -7.62196 0.97296 4.14156 -1.00033 0.09442 0.34004 1.88245 -2.52182 -0 -0 -1.77901 -0.00964 0 0 0 0 0 -0.00433 0.01259 0 1.75416 -0.50379 0 1.0402 0.06931 0.30942 -2.82376
GLU_233 -6.47011 0.3131 6.74834 -0.43478 0.05629 0.86791 2.73112 -3.07449 -0 -0 -2.15038 -0.44407 0 0 -0.65647 0 0 -0.05089 0.00523 0 3.3146 -0.33292 0 -2.7348 -0.22766 0.19891 -2.34107
MET_234 -11.8067 1.80128 5.80981 -0.48062 0.25695 0.03047 3.345 -3.5513 -0.01411 -0.13982 -2.31187 -0.006 0 0 0 0 0 0.03343 0.02302 2.04289 0 0.08428 0 0.60916 -0.10327 0.64581 -3.73158
LEU_235 -10.281 1.58083 3.94319 -0.67075 0.45563 0.1735 3.28379 -3.13131 -1e-05 -7e-05 -2.91352 0.23576 0 0 0 0 0 0.09639 0.1212 2.61911 0 -0.28868 0 0.18072 0.06892 0.99876 -3.52756
ARG_236 -6.30919 0.51244 5.29381 -0.74761 0.12906 0.51601 2.17015 -2.62113 -0 -0 -1.92408 0.12064 0 0 0 0 0 0.17799 0.06467 2.85538 0 -0.16283 0 -1.2888 -0.34531 0.67161 -0.88718
ILE_237 -5.57584 0.46525 3.98359 -0.5012 0.35667 0.10241 1.6854 -2.27767 -0 -0 -0.93232 0.01726 0 0 0 0 0 -0.05539 0.05317 0.54835 0 -0.49905 0 0.73287 -0.19363 0.44905 -1.64109
ASP_238 -7.14663 0.38562 9.37703 -0.11419 0.02043 0.35744 3.93178 -3.82454 -0.0129 -0.06846 -5.7872 -0.07719 0 0 -0.81458 -1.90395 0 -0.03051 0.15133 0 2.00499 0.02806 0 -2.3716 0.07977 0.54461 -5.2707
GLU_239 -5.80017 0.44549 5.77447 -0.42054 0.05566 0.81982 1.77985 -2.52667 -0.01378 -0.12744 -2.33572 -0.39178 0 0 0 0 0 -0.03963 0.02636 0 3.27785 -0.08612 0 -2.7348 0.14987 0.51975 -1.62754
GLY_240 -3.1969 0.37926 3.50705 -0.00025 0 0 1.49545 -1.794 -0.00749 -0.02234 -0.47773 -0.16143 0 0 0 0 0 -0.07653 0 0 0 -1.48885 0 0.83697 0.28084 0.28649 -0.43945
LEU_241 -6.09039 0.65465 1.8181 -0.58649 0.25834 0.1876 0.49992 -1.56453 -0 -0 -0.4951 -0.00396 0 0 -0.44672 0 0 0.07707 0.1296 1.32674 0 -0.37476 0 0.18072 0.11977 0.4514 -3.85801
ARG_242 -5.52439 0.41 4.92711 -0.92662 0.23572 0.68619 2.71393 -2.46403 -0.0028 -0.00778 -1.91548 -0.04149 0 0 -0.44672 0 0 0.11203 0.00675 1.77208 0 -0.10797 0 -1.2888 -0.09049 0.59706 -1.35567
LEU_243 -6.14487 0.81299 2.28204 -0.55129 0.41418 0.16264 1.86031 -2.02056 -0 -0 -1.44993 0.16418 0 0 0 0 0 -0.05435 0.02953 0.09138 0 -0.15095 0 0.18072 -0.35237 0.45127 -4.27509
LYS_244 -4.45471 0.42468 3.19684 -0.33794 0.03611 0.13777 1.48151 -1.68637 -0 -0 -0.73902 0.04107 0 0 0 0 0 0.00482 0.02734 2.27036 0 0.05289 0 -1.5107 -0.37852 0.35958 -1.07429
ILE_245 -8.50351 1.57695 0.48358 -0.49751 0.52489 0.10092 1.16034 -1.68208 -0 -0 -1.31157 0.52148 0 0 0 0 0 -0.09171 0.10303 0.54712 0 -0.20307 0 0.73287 -0.35359 0.4374 -6.45446
TYR_246 -6.51662 0.575 4.87467 -1.14385 0.14863 0.60735 2.67801 -2.68713 -0.00659 -0.1149 -2.03014 -0.28484 0 0 0 0 0 -0.01722 0.2074 0 1.87136 -0.49217 0.00795 1.2797 -0.37255 0.45564 -0.96028
LYS_247 -4.32074 0.34655 2.82443 -0.31209 0.03381 0.14251 0.7588 -1.42995 -0.00549 -0.04233 -0.841 0.00675 0 0 0 0 0 0.01353 0.05038 2.13566 0 0.01515 0 -1.5107 -0.21606 0.62315 -1.72764
ASP_248 -5.13103 0.416 6.8045 -0.13496 0.00224 0.40036 3.32005 -2.9662 -0.02665 -0.32352 -4.17052 -1.03617 0 0 -1.05912 0 0 -0.03467 0.11004 0 3.3068 -0.34061 0 -2.3716 -0.27313 0.80858 -2.6996
THR_249 -1.95814 0.26556 2.99375 -0.12137 0.06474 0.05921 0.92699 -1.28196 -0 -0 -0.53933 -0.88179 0 0 0 0 0 0.14148 0.00508 0.14352 0 -0.0175 2.26194 -1.0874 -0.34562 0.58174 1.21092
GLU_250 -3.71707 0.35857 3.50208 -0.44264 0.06947 0.91804 1.49986 -1.5725 -0 -0 -0.90608 -0.43295 0 0 -1.05912 0 0 -0.07262 0.0189 0 2.82298 -0.06148 0 -2.7348 -0.47749 0.36774 -1.9191
GLY_251 -2.58278 0.09056 2.69834 -5e-05 0 0 0.87327 -1.3578 -0 -0 -0.79483 -0.39937 0 0 0 0 0 -0.18535 0 0 0 -1.45499 0 0.83697 -0.83604 0.31421 -2.79786
TYR_252 -8.21201 0.69314 4.26109 -0.58623 0.28314 0.29421 2.35808 -2.49111 -0.03322 -0.24639 -2.48715 -0.13422 0 0 0 0 0 0.00741 0.19182 0 3.52892 -0.03648 0.0095 1.2797 -0.70772 0.39956 -1.62795
TYR_253 -10.8789 1.16187 4.47173 -0.63809 0.04175 0.31522 3.57543 -3.44648 -0 -0 -5.11866 -0.13845 0 0 -0.4425 0 0 -0.06233 0.00271 0 2.46923 0.00574 0.00047 1.2797 -0.21419 0.55321 -7.06252
THR_254 -6.84612 0.64737 4.97593 -0.10216 0.05815 0.0742 2.77627 -2.87499 -0.02313 -0.26772 -2.82181 -0.75478 0 0 0 0 0 -0.00375 0.01767 0.09169 0 -0.55166 2.41102 -1.0874 -0.30652 0.45209 -4.13563
ILE_255 -9.6839 1.39933 2.6327 -0.53563 0.4352 0.10015 2.30006 -2.68597 -0 -0 -1.96194 -0.11277 0 0 0 0 0 -0.04441 0.02375 0.55008 0 0.39525 0 0.73287 0.11334 0.44043 -5.90147
GLY_256 -4.31186 0.45639 3.45243 -0.00041 0 0 2.47522 -2.04178 -0 -0 -2.30604 -0.21018 0 0 0 0 0 -0.07717 0 0 0 -1.49269 0 0.83697 0.38298 0.74131 -2.09485
ILE_257 -8.99587 1.21993 2.00223 -0.53118 0.83459 0.14199 1.43829 -2.09353 -0 -0 -0.64835 -0.37513 0 0 0 0 0 0.44062 0.03309 0.39553 0 0.58872 0 0.73287 0.39649 0.74642 -3.67328
GLY_258 -2.84993 0.11555 2.88358 -5e-05 0 0 1.04104 -1.46868 -0.00782 -0.06249 -1.13928 -0.3822 0 0 0 0 0 -0.18325 0 0 0 -1.41346 0 0.83697 -0.15095 0.56641 -2.21457
HIS_D_259 -7.81858 1.13433 7.22968 -0.62667 0.0129 0.48147 3.85352 -3.63214 -0 -0 -4.25714 -0.37572 0 0 0 -0.73808 0 -0.10181 0.13315 0 1.98282 -0.05659 0 -0.45461 -0.60549 0.43408 -3.40489
LEU_260 -5.66898 0.43229 2.36337 -0.58812 0.1608 0.15542 0.60959 -1.89604 -0 -0 0.33369 0.25949 0 0 0 0 0 -0.04301 0.04789 0.55568 0 -0.35528 0 0.18072 -0.14936 0.31792 -3.28393
LEU_261 -8.53752 0.88141 1.59693 -0.50181 0.32746 0.1078 1.10357 -1.97007 -0.01999 -0.14411 -0.40805 0.19283 0 0 0 0 0 0.05419 0.16081 0.60923 0 -0.22531 0 0.18072 0.1753 0.39506 -6.02156
THR_262 -6.26234 0.40543 3.67877 -0.21782 0.18084 0.09458 2.89155 -2.40618 -0 -0 -1.90004 -1.48637 0 0 -0.9862 0 0 0.00319 0.00037 0.15534 0 0.13049 2.30683 -1.0874 0.38218 0.52529 -3.5915
LYS_263 -4.30578 0.23504 1.57981 -0.3256 0.04948 0.17985 0.56298 -0.92163 -0.02587 -0.13439 -0.00434 -0.20751 0 0 0 0 0 0.00197 0.03386 1.77604 0 -0.12603 0 -1.5107 -0.10501 0.33164 -2.91621
SER_264 -3.63022 0.64677 3.71799 -0.03073 7e-05 0.05239 2.34686 -1.77962 -0 -0 -0.40306 -0.89905 0 0 -1.6092 0 0 -0.04334 0.0544 0.82496 0 0.06071 0.69993 -0.77834 -0.59319 0.74459 -0.61809
PRO_265 -2.25949 0.55576 1.63554 -0.09028 0.00089 0.05639 0.73629 -0.77016 -0.00549 -0.04233 -0.85477 0.66476 0 0 -0.4425 0 0 -0.12881 0.00191 0.52884 0 -0.40393 0 -2.4119 -0.5394 0.87652 -2.89215
SER_266 -4.17605 0.379 4.29967 -0.03679 0.00068 0.06818 2.64993 -2.26578 -0 -0 -1.69958 -0.74202 0 0 -0.623 0 0 -0.00531 0.00145 0.50224 0 0.41138 0.60935 -0.77834 -0.102 0.36452 -1.14246
LEU_267 -6.00665 0.61366 3.20972 -0.71049 0.2817 0.31787 2.00971 -2.17918 -0 -0 -1.16966 0.02205 0 0 0 0 0 -0.0405 0.06437 1.18026 0 -0.28338 0 0.18072 -0.08876 0.29837 -2.30018
ASN_268 -3.83701 0.2863 4.2574 -0.185 0.04092 0.28249 1.69233 -2.0617 -0.02887 -0.16064 -1.17848 -0.34008 0 0 0 0 0 0.01367 0.00565 0 1.45467 0.12224 0 -0.93687 -0.23404 0.291 -0.51601
ALA_269 -4.49901 0.3604 4.06483 -0.02174 0 0 2.54896 -2.3795 -0.01081 -0.09667 -1.37843 -0.37321 0 0 0 0 0 0.03335 0 0 0 -0.12955 0 1.8394 -0.18254 0.29548 0.07097
ALA_270 -7.11898 0.84806 2.87154 -0.02092 0 0 2.71191 -2.74287 -0 -0 -1.73605 -0.36447 0 0 0 0 0 0.01295 0 0 0 -0.17683 0 1.8394 -0.29415 0.28904 -3.88137
LYS_271 -7.99165 0.49764 7.52049 -0.2944 0.02186 0.12447 2.83892 -3.50556 -0.02994 -0.17466 -2.65735 -0.03438 0 0 0 0 0 0.02536 0.06996 1.73632 0 0.00028 0 -1.5107 -0.37451 0.29622 -3.44164
SER_272 -4.34709 0.21157 5.70631 -0.02643 0 0.06169 2.37841 -2.57864 -0 -0 -2.38126 -0.59968 0 0 0 0 0 -0.01205 0.00274 0.69498 0 0.33701 0.60023 -0.77834 -0.10699 0.23154 -0.60598
GLU_273 -6.23168 0.25464 7.31635 -0.45049 0.05606 0.89047 3.31604 -3.21858 -0.0308 -0.24078 -4.10562 -0.47648 0 0 0 -0.68235 0 0.05297 0.02393 0 3.36476 -0.32238 0 -2.7348 -0.20179 0.23231 -3.18822
LEU_274 -10.4245 1.51463 3.598 -0.71899 0.29266 0.26939 3.15982 -3.33741 -0.01071 -0.09899 -2.28257 0.17251 0 0 0 0 0 -0.02425 0.01164 0.81801 0 -0.21623 0 0.18072 -0.33346 0.41193 -7.01775
ASP_275 -7.10736 0.28903 10.2825 -0.09348 0.00047 0.26862 5.29026 -4.56279 -0 -0 -7.97077 -0.54566 0 0 -1.23628 -0.50788 0 0.07011 0.0001 0 1.69418 0.15285 0 -2.3716 -0.08348 0.67752 -5.75362
LYS_276 -4.47508 0.35222 6.32146 -0.46498 0.16003 0.23815 2.43279 -2.70538 -0 -0 -2.97852 0.12822 0 0 0 -0.68235 0 -0.00205 0.00809 2.67718 0 0.01544 0 -1.5107 -0.19257 0.60308 -0.07496
ALA_277 -3.46795 0.14846 2.10358 -0.02257 0 0 1.65803 -1.68098 -0.0173 -0.14425 -0.91026 -0.35826 0 0 0 0 0 -0.04857 0 0 0 -0.35964 0 1.8394 -0.44561 0.2924 -1.41351
ILE_278 -7.01418 0.67078 2.40438 -0.68245 0.58954 0.16252 1.1925 -1.98003 -0 -0 -0.96677 0.11257 0 0 0 0 0 0.04207 0.00644 0.79757 0 -0.4124 0 0.73287 -0.28964 0.38595 -4.24827
GLY_279 -1.65965 0.04619 2.09651 -6e-05 0 0 0.97085 -1.04624 -0.00521 -0.03112 -0.86015 -0.39965 0 0 0 0 0 -0.1364 0 0 0 -1.47089 0 0.83697 0.03438 0.55541 -1.06906
ARG_280 -6.66988 0.70516 7.17065 -0.85841 0.1468 0.52789 3.131 -3.37811 -0.0846 -0.52119 -2.81089 0.29457 0 0 -0.71211 -1.77608 0 0.03818 0.18459 3.2494 0 -0.21212 0 -1.2888 -0.02389 0.68583 -2.202
ASN_281 -3.46853 0.19206 3.71309 -0.28318 0.08733 0.4738 0.50963 -1.75678 -0.01439 -0.11513 -0.20501 -0.84439 0 0 0 0 0 0.03921 0.04619 0 1.73741 -0.59131 0 -0.93687 -0.05513 0.68507 -0.78692
THR_282 -7.78786 0.82207 6.6152 -0.12952 0.03722 0.06673 3.36578 -3.44445 -0.03414 -0.27868 -3.59052 -0.46246 0 0 -1.14073 -0.50788 0 -0.0391 0.09023 0.3937 0 -0.29938 4.08032 -1.0874 0.00094 0.69051 -2.63943
ASN_283 -3.54202 0.22989 4.07232 -0.19294 0.03306 0.32478 1.33483 -1.88493 -0.01439 -0.11513 -0.91289 -0.98686 0 0 -0.79747 0 0 -0.08213 0.00338 0 2.06399 -0.96905 0 -0.93687 -0.39026 0.51961 -2.24308
GLY_284 -4.42151 0.75435 3.32244 -6e-05 0 0 1.69952 -1.92399 -0.01257 -0.06239 -1.7767 -0.36215 0 0 -0.70192 0 0 -0.16454 0 0 0 -1.50931 0 0.83697 -0.87018 0.41191 -4.78014
VAL_285 -4.76462 0.43506 3.16209 -0.26804 0.17914 0.05636 1.98327 -2.0031 -0.01901 -0.16036 -2.03524 -0.24021 0 0 -0.71211 0 0 -0.0414 0.00079 0.31721 0 -0.79944 0 1.9342 -0.67949 0.5436 -3.11131
ILE_286 -9.16737 1.19207 1.57037 -0.52763 0.36091 0.10984 2.10392 -2.20651 -0.0115 -0.04837 -1.70333 0.05819 0 0 0 0 0 -0.04464 0.09085 0.52082 0 -0.28263 0 0.73287 -0.18031 0.62329 -6.80917
THR_287 -5.22782 0.33906 5.78877 -0.11573 0.10559 0.07777 3.08767 -2.69429 -0.037 -0.14261 -2.59276 -0.71106 0 0 -1.54658 0 0 -0.02403 0.09681 0.03749 0 -0.49269 2.41263 -1.0874 -0.1177 0.52128 -2.32259
LYS_288 -4.33904 0.51021 4.97819 -0.45281 0.08623 0.25686 2.37842 -2.36792 -0 -0 -3.09007 0.55725 0 0 0 -0.72401 0 -0.06678 0.02456 2.41882 0 -0.05385 0 -1.5107 -0.47345 0.46203 -1.40606
ASP_289 -4.53469 0.42047 6.43683 -0.10881 0.00704 0.33238 2.62703 -2.67172 -3e-05 -0.00058 -3.70081 -0.24647 0 0 0 -0.72401 0 0.14707 0.06865 0 1.90362 -0.01833 0 -2.3716 -0.40933 0.46974 -2.37355
GLU_290 -8.22571 0.52111 9.01889 -0.20861 0.03455 0.30779 4.43822 -3.99744 -0.01106 -0.12832 -5.09632 -0.56336 0 0 -1.54658 -1.77608 0 0.02106 0.14097 0 3.20576 -0.25394 0 -2.7348 -0.37647 0.32024 -6.91011
ALA_291 -6.29053 0.62616 3.52727 -0.02167 0 0 2.414 -2.72022 -0 -0 -2.31232 -0.34877 0 0 0 0 0 0.05415 0 0 0 -0.17633 0 1.8394 -0.43351 0.36002 -3.48235
GLU_292 -5.93315 0.52928 5.97013 -0.21396 0.0245 0.27964 2.6678 -2.88701 -3e-05 -0.00058 -2.48814 -0.59021 0 0 0 0 0 0.05504 0.23853 0 3.0906 -0.29523 0 -2.7348 -0.40996 0.32188 -2.37568
LYS_293 -5.12663 0.34473 5.85697 -0.29906 0.02654 0.13133 2.62275 -2.72437 -0 -0 -2.05766 -0.02227 0 0 0 0 0 -0.00474 0.01385 1.75653 0 0.01112 0 -1.5107 -0.44899 0.29853 -1.13205
LEU_294 -8.54924 0.68295 4.35497 -0.46675 0.16638 0.10061 2.28081 -3.01382 -0.01456 -0.12906 -1.72361 0.21584 0 0 0 0 0 0.14522 0.0048 0.35 0 -0.27108 0 0.18072 -0.34761 0.32921 -5.70422
PHE_295 -11.0974 2.12674 4.13193 -1.11606 0.12743 0.37356 3.47971 -3.28151 -0 -0 -2.75327 -0.02726 0 0 0 0 0 0.00039 0.13798 0 1.78844 -0.45971 0 1.0402 -0.12053 0.55127 -5.0981
ASN_296 -5.51604 0.2301 5.7788 -0.17892 0.02335 0.26113 2.6668 -2.92579 -0 -0 -2.79589 -0.33536 0 0 0 0 0 0.01734 0.01377 0 1.46241 0.26471 0 -0.93687 0.04184 0.49597 -1.43266
GLN_297 -4.72862 0.29261 5.54362 -0.26692 0.04254 0.20149 2.53026 -2.6696 -0.04163 -0.37961 -2.45523 -0.47691 0 0 0 0 0 0.06831 0.00922 0 2.72082 -0.10343 0 -0.18838 -0.12357 0.26101 0.23597
ASP_298 -6.01009 0.37916 7.42189 -0.11805 0.0329 0.3695 4.29496 -3.52152 -0 -0 -5.63403 -0.21526 0 0 0 -0.73808 0 0.18195 0.04144 0 1.88898 -0.02841 0 -2.3716 -0.26267 0.35016 -3.93876
VAL_299 -7.46925 0.8844 3.87464 -0.31922 0.26754 0.07412 3.04486 -2.89695 -0 -0 -2.60242 -0.25032 0 0 0 0 0 -0.05082 0.00573 0.11328 0 -0.30151 0 1.9342 -0.20401 0.47638 -3.41938
ASP_300 -5.00369 0.30647 6.74722 -0.16898 0.0003 0.55874 2.72806 -3.09953 -0.00897 -0.07902 -3.96542 -0.30087 0 0 0 -0.27757 0 0.18138 0.04994 0 3.18362 0.25541 0 -2.3716 0.00389 0.62747 -0.63315
ALA_301 -4.53236 0.23057 4.97372 -0.02204 0 0 2.23869 -2.72392 -0 -0 -2.0345 -0.35217 0 0 0 0 0 -0.00171 0 0 0 -0.26251 0 1.8394 -0.18462 0.53023 -0.3012
THR_302 -8.01934 0.86063 5.52455 -0.20439 0.11738 0.07281 3.74589 -3.34773 -0 -0 -3.69642 -0.09587 0 0 0 0 0 0.01029 0.00597 0.07489 0 0.00658 2.36633 -1.0874 -0.22317 0.33773 -3.55127
VAL_303 -6.54191 0.69849 4.32102 -0.31064 0.24059 0.07128 2.87428 -2.76627 -0 -0 -2.4272 -0.10123 0 0 0 0 0 -0.03399 0.00147 0.04184 0 -0.28558 0 1.9342 0.01356 0.33813 -1.93196
ARG_304 -6.31036 0.49062 7.32538 -0.82668 0.18644 0.56347 2.55249 -3.5098 -0.00357 -0.0369 -3.01796 0.35373 0 0 0 -0.27757 0 0.10469 0.05107 1.44229 0 -0.11982 0 -1.2888 -0.25205 0.34924 -2.22407
GLY_305 -4.5032 0.17589 4.92899 -5e-05 0 0 2.35449 -2.44196 -0.00678 -0.06673 -3.40315 -0.4266 0 0 0 0 0 -0.08473 0 0 0 0.28337 0 0.83697 0.28947 0.28446 -1.77954
ILE_306 -10.2173 2.04712 3.59471 -0.55696 0.74267 0.11292 2.6752 -3.02414 -0 -0 -1.14182 0.06411 0 0 0 0 0 -0.03353 0.09769 0.67341 0 -0.31625 0 0.73287 0.50316 0.66436 -3.38182
LEU_307 -5.61064 0.51097 3.65006 -0.74884 0.42913 0.36406 1.36013 -2.02236 -0.03354 -0.10363 -1.58974 0.02011 0 0 0 0 0 0.01247 0.09204 2.03266 0 -0.04999 0 0.18072 -0.16044 0.96869 -0.69814
ARG_308 -3.23432 0.27312 3.76709 -0.54792 0.06454 0.32674 1.48087 -1.74723 -0 -0 -0.87413 0.28532 0 0 0 0 0 0.0373 0.00083 2.0414 0 -0.08382 0 -1.2888 0.14871 0.49594 1.14565
ASN_309 -6.68866 0.26173 6.65555 -0.25392 0.02901 0.38996 3.62533 -3.18409 -0.00678 -0.06673 -3.70816 -0.62224 0 0 -1.06868 0 0 -0.03216 0.09735 0 2.31241 -0.03755 0 -0.93687 0.22307 0.25782 -2.7536
ALA_310 -2.10956 0.08432 2.20813 -0.0246 0.0002 0 0.97441 -1.08055 -0 -0 0.34173 -0.38077 0 0 0 0 0 -0.11861 0 0 0 -0.31238 0 1.8394 -0.38981 0.34337 1.37529
LYS_311 -4.63454 0.45265 3.22458 -0.32573 0.04259 0.18044 1.60529 -1.7102 -0.01503 -0.03818 -1.03285 -0.18378 0 0 -1.06868 0 0 -0.04305 0.00395 1.77525 0 -0.12644 0 -1.5107 -0.56849 0.32744 -3.64546
LEU_312 -10.6077 1.17341 2.99949 -0.50467 0.28218 0.12169 3.31177 -2.8649 -0.00823 -0.07107 -2.97108 0.15808 0 0 0 0 0 -0.03762 0.07764 0.41351 0 -0.19305 0 0.18072 -0.10479 0.36355 -8.28109
LYS_313 -6.18259 0.90014 6.83577 -0.40982 0.06006 0.19538 2.791 -2.95569 -0.03354 -0.10363 -1.97169 -0.00085 0 0 0 0 0 0.00106 0.0582 1.76316 0 0.05015 0 -1.5107 5.82792 1.42745 6.74178
PRO_314 -5.08276 0.7779 3.65221 -0.09197 0.00067 0.05731 0.85303 -1.61973 -0 -0 -1.48372 0.68541 0 0 -0.44794 0 0 -0.10239 0.00025 0.48279 0 -0.33945 0 -2.4119 5.529 1.54149 2.00021
VAL_315 -8.63199 1.05473 3.63829 -0.28344 0.16872 0.05529 2.91137 -2.88911 -0 -0 -1.29589 -0.05115 0 0 0 0 0 0.00107 0.05683 0.04695 0 -0.46439 0 1.9342 0.00965 0.65606 -3.08282
TYR_316 -9.36772 1.25578 4.14801 -0.77541 0.02148 0.24154 2.51871 -2.71626 -0.01016 -0.16476 -1.80279 -0.30513 0 0 0 0 0 -0.00625 0.05354 0 1.90101 -0.42802 0.00099 1.2797 0.21805 0.65857 -3.27911
ASP_317 -2.99475 0.12325 3.94325 -0.12166 0.03057 0.38239 1.11004 -1.77024 -0.00823 -0.07107 -1.1394 -0.36473 0 0 0 0 0 -0.02199 0.05008 0 2.34995 -0.21659 0 -2.3716 -0.09157 0.48058 -0.7017
SER_318 -3.6655 0.27929 5.15329 -0.03223 0.00605 0.02593 2.45093 -2.22559 -0.01594 -0.13399 -3.533 0.01309 0 0 -0.44794 0 0 -0.04658 0.00211 0.56593 0 -0.09754 1.72086 -0.77834 -0.22292 0.45884 -0.52323
LEU_319 -8.12968 0.87824 3.74944 -0.43107 0.14504 0.06556 1.89375 -2.44552 -0.00029 -0.00291 -1.31051 0.22097 0 0 -0.5564 0 0 0.00371 0.14669 0.41934 0 -0.35637 0 0.18072 -0.19753 0.60048 -5.12631
ASP_320 -3.76579 0.42609 5.35383 -0.11191 0.01139 0.33215 2.15332 -2.40622 -0.00892 -0.06375 -3.4192 -1.2199 0 0 -0.57672 0 0 0.18834 0.02965 0 2.10347 -0.34646 0 -2.3716 -0.26251 0.61597 -3.33877
ALA_321 -3.66508 0.22989 3.62803 -0.02302 0 0 1.62149 -2.06239 -0 -0 -2.29763 -0.33905 0 0 -0.57672 0 0 -0.03928 0 0 0 -0.35759 0 1.8394 -0.42127 0.65174 -1.81147
VAL_322 -7.30286 0.79434 2.55236 -0.31017 0.2266 0.06923 1.63077 -2.63766 -0 -0 -0.90068 -0.20277 0 0 0 0 0 0.01725 0.03549 0.14386 0 -0.40508 0 1.9342 -0.26693 0.49833 -4.12374
ARG_323 -9.95801 0.65862 7.35157 -0.52055 0.0879 0.27389 3.11772 -3.91705 -0 -0 -2.2189 0.18416 0 0 -0.82269 0 0 0.09574 0.38251 1.90747 0 -0.13436 0 -1.2888 -0.22845 0.6225 -4.40671
ARG_324 -9.95682 0.96343 9.28072 -0.71194 0.04866 0.44074 3.76817 -4.45629 -0.01002 -0.16429 -4.06357 0.26902 0 0 -0.5564 0 0 0.01182 0.14099 1.44766 0 -0.05202 0 -1.2888 -0.38912 0.9294 -4.34867
ALA_325 -6.42914 0.90824 4.29952 -0.02074 0 0 3.08376 -2.84704 -0.00877 -0.06132 -2.37398 -0.35201 0 0 0 0 0 0.04301 0 0 0 -0.28286 0 1.8394 -0.38163 0.73126 -1.85229
ALA_326 -6.98816 0.63404 3.38029 -0.02107 0 0 2.71021 -2.84537 -0 -0 -2.22855 -0.37443 0 0 0 0 0 0.06606 0 0 0 -0.37172 0 1.8394 -0.52542 0.42227 -4.30244
LEU_327 -9.314 0.79803 3.26571 -0.65425 0.22127 0.24166 2.77026 -2.90016 -0 -0 -2.20411 0.0613 0 0 0 0 0 0.15598 0.08893 1.20969 0 -0.30231 0 0.18072 -0.44783 0.48738 -6.34174
ILE_328 -9.51846 1.58353 3.40245 -0.66377 0.48549 0.14429 3.27962 -3.05595 -0.00239 -0.01792 -2.70422 0.25986 0 0 0 0 0 -0.03816 0.01001 0.56024 0 -0.38296 0 0.73287 -0.15911 0.96614 -5.11845
ASN_329 -9.25198 1.2418 7.56602 -0.2541 0.00492 0.49764 3.999 -4.02836 -0 -0 -3.05662 -0.26807 0 0 0 -0.66314 0 -0.01357 1.24225 0 2.46717 0.58727 0 -0.93687 0.30828 0.99397 0.43562
MET_330 -10.2201 1.0438 4.20956 -0.35444 0.14038 0.02021 2.63084 -2.87607 -0.01493 -0.1549 -2.78673 0.0393 0 0 0 0 0 -0.02203 0.25753 1.0623 0 0.08275 0 0.60916 0.41998 0.73243 -5.18095
VAL_331 -9.10759 1.87165 3.59204 -0.32422 0.21576 0.07418 2.5907 -3.18227 -0 -0 -1.83915 -0.28456 0 0 0 0 0 -0.06024 0.00758 0.21513 0 -0.27303 0 1.9342 0.02465 0.78998 -3.75517
PHE_332 -8.94952 0.74962 3.3618 -0.74614 0.04727 0.24224 2.13485 -2.4888 -0 -0 -1.62862 -0.12726 0 0 0 0 0 0.02179 0.32097 0 2.17381 -0.41841 0 1.0402 0.00936 0.74264 -3.51419
GLN_333 -6.09917 0.44997 6.18483 -0.27423 0.04524 0.22146 2.20582 -2.76529 -0.02288 -0.19832 -1.82767 -0.41238 0 0 0 -0.51766 0 0.06327 0.08502 0 2.91731 0.09959 0 -0.18838 0.21007 0.8803 1.0569
MET_334 -5.68791 0.42098 3.44138 -0.56293 0.12966 0.18772 1.482 -1.7906 -0 -0 -1.39721 -0.04291 0 0 0 0 0 0.03436 0.37044 1.03381 0 0.16388 0 0.60916 0.22268 1.0757 -0.30979
GLY_335 -3.6907 0.2858 4.23648 -0.00026 0 0 2.60153 -2.24217 -0.00896 -0.06978 -3.78434 -0.16429 0 0 0 0 0 -0.04013 0 0 0 -1.49751 0 0.83697 0.24678 0.79611 -2.49447
GLU_336 -6.14765 0.77004 4.07616 -0.5034 0.19334 1.44567 2.01146 -2.3666 -0 -0 -1.85578 -2.93487 0 0 0 0 0 -0.06943 0.01244 0 3.80515 -0.33358 0 -2.7348 -0.22382 0.57934 -4.27635
THR_337 -2.7684 0.25708 2.57215 -0.12595 0.06782 0.06392 0.25775 -1.44435 -0 -0 0.05032 -0.91705 0 0 0 0 0 0.04081 0.00231 0.11349 0 -0.1439 2.26511 -1.0874 -0.62226 0.40349 -1.01507
GLY_338 -3.30059 0.20957 3.3473 -6e-05 0 0 1.68971 -1.88547 -0 -0 -1.5505 -0.37749 0 0 0 0 0 -0.00732 0 0 0 0.8027 0 0.83697 0.60083 0.20219 0.56783
VAL_339 -8.61553 1.71539 2.17944 -0.32656 0.3286 0.07492 2.49463 -2.58046 -0 -0 -1.76267 -0.28654 0 0 0 0 0 -0.06803 0.11178 0.34132 0 -0.17037 0 1.9342 0.73882 0.46395 -3.4271
ALA_340 -5.57212 0.8074 2.72317 -0.02553 0.00031 0 1.78979 -2.30126 -0.02399 -0.10796 -1.05036 -0.40712 0 0 0 0 0 -0.14958 0 0 0 -0.20744 0 1.8394 -0.23434 0.57921 -2.34042
GLY_341 -2.14685 0.46378 2.91345 -5e-05 0 0 1.39419 -1.44271 -0 -0 -2.43256 -0.40156 0 0 0 0 0 -0.08895 0 0 0 0.45143 0 0.83697 -0.09324 0.37033 -0.17577
PHE_342 -8.57361 1.03231 3.57704 -0.52701 0.0751 0.24387 3.22724 -2.64702 -0.00772 -0.06255 -2.50025 -0.14996 0 0 0 0 0 0.09556 0.18882 0 2.65915 0.04414 0 1.0402 0.21816 0.80348 -1.26305
THR_343 -4.20449 0.32841 4.30788 -0.20745 0.17068 0.07548 1.88928 -2.13887 -0 -0 -2.34791 -0.06194 0 0 0 0 0 0.04545 0.00807 0.06179 0 0.03021 2.29996 -1.0874 0.31443 0.80748 0.29107
ASN_344 -4.49903 0.29994 4.34949 -0.18531 0.04762 0.27924 1.47183 -2.13049 -0 -0 -1.28176 -0.27877 0 0 0 0 0 -0.0179 0.01831 0 1.49903 0.30419 0 -0.93687 0.21546 0.28245 -0.56259
SER_345 -7.07975 0.65053 6.3414 -0.02489 0 0.02219 2.86027 -3.09025 -0.00074 -0.00416 -1.32414 -0.43674 0 0 0 0 0 -0.03542 0.05978 0.49379 0 0.31659 0.6084 -0.77834 0.14032 0.31774 -0.96343
LEU_346 -9.29669 0.8509 3.92263 -0.48118 0.24376 0.11438 3.03765 -3.18155 -0 -0 -2.15212 0.22843 0 0 0 0 0 0.1178 0.12076 0.38684 0 -0.26893 0 0.18072 -0.09209 0.50436 -5.76432
ARG_347 -5.96602 0.26478 5.71096 -0.43777 0.04735 0.21392 2.40684 -2.80777 -0.00772 -0.06255 -2.23323 0.33249 0 0 0 0 0 0.00307 0.04925 2.08592 0 -0.05462 0 -1.2888 -0.30418 0.42224 -1.62583
MET_348 -10.0437 0.73208 7.553 -0.72333 0.27191 0.3294 3.27448 -3.54134 -0 -0 -2.8401 -0.1468 0 0 0 0 0 0.15841 0.01361 2.50437 0 -0.06396 0 0.60916 -0.24814 0.46516 -1.69585
LEU_349 -8.3412 0.9026 2.6782 -0.47986 0.24184 0.11013 2.1235 -2.59292 -0.01491 -0.09069 -1.72647 0.22818 0 0 0 0 0 -0.01468 0.04762 0.45282 0 -0.25409 0 0.18072 -0.18832 0.57074 -6.16677
GLN_350 -5.69376 0.33347 5.22904 -0.4134 0.12927 0.29238 1.6153 -2.46626 -0.01611 -0.13435 -1.4739 -0.71527 0 0 0 0 0 -0.06277 0.00631 0 3.63027 -0.19238 0 -0.18838 -0.27702 0.39411 -0.00346
GLN_351 -5.12531 0.42472 4.49158 -0.31301 0.06012 0.28475 1.46937 -2.09834 -0.0001 -0.00047 -1.33417 -0.55917 0 0 0 0 0 -0.00545 0.0123 0 2.87175 -0.19079 0 -0.18838 -0.42799 0.39065 -0.23795
LYS_352 -4.46309 0.53003 5.56311 -0.68092 0.1802 0.7389 2.41779 -2.50688 -0.01508 -0.09105 -3.52981 0.09589 0 0 0 0 0 -0.06414 0.04038 1.63612 0 -0.00498 0 -1.5107 -0.29407 0.52903 -1.42928
ARG_353 -8.22436 0.67491 8.51122 -0.98536 0.2872 0.59101 3.54286 -3.46552 -0.0001 -0.00047 -4.44534 0.00077 0 0 0 -0.85945 0 0.1922 0.35326 1.83746 0 0.01402 0 -1.2888 0.30257 1.02502 -1.93689
TRP_354 -7.54618 0.63911 6.20446 -1.10255 0.08318 0.75542 2.43846 -3.30454 -0 -0 -1.59488 -0.75087 0 0 0 0 0 -0.03052 0.09033 0 3.17803 -0.07116 0 1.6906 0.11686 1.22033 2.01608
ASP_355 -5.33024 0.32011 6.66845 -0.10144 0 0.29465 2.56811 -3.06899 -0.01525 -0.13636 -3.49455 -0.80114 0 0 0 -1.19635 0 0.16477 0.00408 0 2.74387 -0.15723 0 -2.3716 -0.31031 0.71028 -3.50912
GLU_356 -7.06476 0.31928 8.58676 -0.43715 0.21703 1.38659 3.0646 -3.57963 -0.03461 -0.25119 -3.5904 -3.00489 0 0 0 -0.85945 0 0.03448 4e-05 0 4.22173 -0.25983 0 -2.7348 -0.33808 0.32721 -3.99708
ALA_357 -6.94553 0.45375 4.84469 -0.02084 0 0 3.06802 -3.18777 -0.02313 -0.13947 -2.06336 -0.36114 0 0 0 0 0 -0.02452 0 0 0 -0.16351 0 1.8394 -0.39062 0.37808 -2.73596
ALA_358 -5.69788 0.57751 3.55799 -0.02136 0 0 2.65007 -2.59536 -0 -0 -1.85757 -0.36778 0 0 0 0 0 0.03988 0 0 0 -0.32077 0 1.8394 -0.37082 0.37034 -2.19634
VAL_359 -5.2271 0.37305 4.83396 -0.31018 0.2302 0.07051 2.56619 -2.64494 -0 -0 -1.7875 -0.11057 0 0 0 0 0 -0.0682 2e-05 0.06253 0 -0.36545 0 1.9342 -0.23968 0.21207 -0.47091
ASN_360 -7.16781 0.3568 6.75602 -0.19364 0.0263 0.28013 2.2784 -3.33999 -0 -0 -1.10911 -0.33071 0 0 0 0 0 0.14552 0.02024 0 1.67972 0.25021 0 -0.93687 -0.02356 0.2634 -1.04494
LEU_361 -9.74263 0.96299 3.55645 -0.46826 0.14378 0.10719 2.5798 -2.84085 -0 -0 -2.02726 0.20375 0 0 -0.42803 0 0 0.09072 0.21148 0.50662 0 -0.23116 0 0.18072 -0.07101 0.41553 -6.85015
ALA_362 -4.93399 0.46772 3.05445 -0.02218 0 0 2.49047 -2.28291 -0.00366 -0.02315 -2.10994 -0.36457 0 0 0 0 0 -0.01441 0 0 0 -0.304 0 1.8394 -0.35608 0.34756 -2.2153
LYS_363 -3.18905 0.18612 3.29216 -0.34074 0.04703 0.20185 1.08988 -1.55301 -0 -0 -0.95081 -0.17153 0 0 0 0 0 -0.01464 0.04663 1.52088 0 0.2378 0 -1.5107 0.04108 0.25115 -0.8159
SER_364 -4.93137 0.35564 5.96304 -0.03536 0 0.07255 3.22709 -2.69547 -0.00725 -0.07702 -3.33275 -0.48856 0 0 -1.26645 0 0 0.05077 0.0004 0.04589 0 -0.53251 1.722 -0.77834 0.17084 0.57562 -1.96126
ARG_365 -4.39929 0.23091 4.5645 -0.99473 0.19574 0.66968 1.84533 -2.07522 -0.00746 -0.04449 -1.72899 0.00682 0 0 0 -0.62458 0 -0.03584 0.09025 2.5875 0 -0.1068 0 -1.2888 -0.37205 0.63144 -0.85609
TRP_366 -11.4354 1.09128 3.37304 -1.02788 0.05871 0.31551 2.38578 -2.93799 -0 -0 -1.43051 -0.43846 0 0 0 -0.51766 0 0.11439 0.67983 0 2.01568 -0.34915 0 1.6906 -0.13927 0.81492 -5.73657
TYR_367 -9.25901 1.12415 4.29492 -0.94928 0.05009 0.36813 2.87326 -3.10441 -0 -0 -0.83955 -0.28057 0 0 -0.83842 0 0 -0.00806 0.00639 0 1.82062 -0.28761 0 1.2797 0.07289 0.80534 -2.87142
ASN_368 -3.90746 0.13507 4.09957 -0.18701 0.04561 0.28577 1.2753 -2.00602 -0.0066 -0.07434 -0.8504 -0.28664 0 0 0 0 0 -0.04178 2e-05 0 1.41996 0.2773 0 -0.93687 0.00989 0.42757 -0.32106
GLN_369 -4.24774 0.37857 4.11589 -0.25036 0.03278 0.18327 1.52238 -1.81703 -0 -0 -2.3692 -0.47925 0 0 0 -0.62458 0 0.02322 0.01363 0 2.85068 -0.09064 0 -0.18838 0.00094 0.38478 -0.56105
THR_370 -4.32109 0.41188 4.9018 -0.16084 0.04862 0.12747 2.53273 -2.33427 -0.00746 -0.04449 -1.85432 -1.46003 0 0 0 0 0 0.06755 0.00288 0.36913 0 0.1238 2.37712 -1.0874 0.09806 0.84148 0.63262
PRO_371 -5.41045 0.86424 3.73295 -0.08756 0.00012 0.05435 2.02818 -1.87413 -0 -0 -1.25682 0.71243 0 0 0 0 0 -0.08386 0.00245 0.53228 0 -0.27409 0 -2.4119 -0.15907 1.1256 -2.50527
ASN_372 -3.71023 0.25368 4.22503 -0.1675 0.02626 0.24104 1.58332 -1.95175 -0 -0 -0.6727 -0.25494 0 0 0 0 0 0.01718 0.00228 0 1.74872 0.41691 0 -0.93687 0.28663 0.49806 1.60511
ARG_373 -8.06489 0.54242 8.89515 -0.44415 0.06027 0.21483 2.69563 -3.79037 -0.01382 -0.07178 -2.76408 0.38601 0 0 -0.81458 0 0 -0.02338 0.12378 2.11668 0 -0.05391 0 -1.2888 0.42615 0.41366 -1.45518
ALA_374 -7.31884 1.16245 3.29838 -0.02244 0 0 2.81241 -2.92935 -0 -0 -2.16595 -0.35032 0 0 0 0 0 0.00266 0 0 0 -0.14055 0 1.8394 -0.24858 0.57799 -3.48274
LYS_375 -5.31234 0.28002 5.93953 -0.43119 0.07266 0.25442 2.8856 -2.78366 -0 -0 -3.40869 -0.19016 0 0 0 0 0 -0.02103 0.00108 2.1028 0 0.00575 0 -1.5107 -0.32563 0.34676 -2.09478
ARG_376 -9.30009 0.82006 8.59625 -0.4369 0.06673 0.21677 4.04476 -4.07514 -0 -0 -5.73873 0.34137 0 0 0 -0.63125 0 0.1639 0.36128 2.09948 0 -0.08152 0 -1.2888 -0.37067 0.3496 -4.8629
VAL_377 -8.79344 1.0209 4.3763 -0.32244 0.29117 0.07336 3.30888 -3.14875 -0 -0 -2.28877 -0.06907 0 0 0 0 0 -0.06287 0.07026 0.06095 0 -0.32134 0 1.9342 -0.21815 0.40542 -3.6834
ILE_378 -9.46697 1.00625 4.13635 -0.51785 0.37771 0.10163 3.07879 -3.2024 -0 -0 -2.54973 0.10616 0 0 0 0 0 0.03106 0.08271 0.52273 0 -0.42957 0 0.73287 -0.02095 0.43609 -5.57511
THR_379 -5.79876 0.35707 5.28718 -0.20477 0.11422 0.07568 2.87573 -2.85992 -0.0167 -0.12213 -2.62362 -0.19344 0 0 0 0 0 -0.03321 0.00049 0.10719 0 -0.00304 2.30224 -1.0874 0.0375 0.42459 -1.36111
THR_380 -7.58319 0.74744 5.84906 -0.19598 0.0941 0.0688 3.62852 -3.45674 -0.01601 -0.12239 -3.49015 -0.05444 0 0 0 0 0 0.08375 0.02485 0.05724 0 0.00351 2.31835 -1.0874 0.10343 0.27012 -2.75712
PHE_381 -11.0608 1.55079 2.7268 -0.53877 0.07122 0.18587 2.76847 -2.98057 -0 -0 -2.29325 -0.07218 0 0 -0.48165 0 0 -0.03804 0.25135 0 2.99006 -0.00229 0 1.0402 -0.01156 0.70115 -5.19315
ARG_382 -6.96039 0.53421 6.23887 -0.56218 0.06881 0.32764 3.09579 -2.98247 -0 -0 -3.4046 0.25919 0 0 -0.34104 -1.19635 0 0.02691 0.44107 2.61593 0 -0.04345 0 -1.2888 -0.24714 1.04768 -2.37028
THR_383 -4.71468 0.25862 4.97388 -0.11996 0.08854 0.06317 2.54593 -2.46627 -0.00221 -0.0192 -1.72468 -1.38836 0 0 -0.59535 -0.41228 0 -0.05578 0.13235 0.34757 0 -0.25666 2.26796 -1.0874 -0.15276 0.86957 -1.44802
GLY_384 -3.39819 0.16856 2.94269 -6e-05 0 0 0.99967 -1.67673 -0.02533 -0.12575 -1.15639 -0.40782 0 0 0 0 0 -0.17516 0 0 0 -1.40381 0 0.83697 -0.49243 0.46369 -3.45009
THR_385 -4.97426 0.39585 5.12815 -0.1149 0.10207 0.08221 2.61872 -2.50592 -0.0437 -0.34158 -2.15092 -0.94572 0 0 -0.89836 -0.76375 0 -0.00342 0.1825 0.12351 0 -0.68475 2.28883 -1.0874 -0.6361 0.25642 -3.97254
TRP_386 -10.4319 1.24607 4.1114 -1.00866 0.15435 0.39964 2.15598 -3.11624 -0 -0 -1.52963 -0.38513 0 0 0 0 0 -0.03362 0.02126 0 1.90708 -0.07967 0 1.6906 -0.12112 0.40675 -4.6129
ASP_387 -3.13932 0.22609 4.50531 -0.11147 0.01201 0.3354 1.85777 -1.9975 -0.02293 -0.20091 -2.76075 -0.52539 0 0 -0.30301 -0.35147 0 -0.06734 0.00314 0 2.24371 0.03135 0 -2.3716 -0.18105 0.6534 -2.16457
ALA_388 -4.60789 0.90701 1.67003 -0.02477 3e-05 0 1.14904 -1.71249 -0.00703 -0.07933 -0.16133 -0.35616 0 0 0 0 0 -0.0848 0 0 0 -0.4255 0 1.8394 -0.48065 0.76884 -1.60561
TYR_389 -8.95452 0.98383 3.54691 -0.60681 0.0453 0.31107 2.17672 -2.3991 -0.02285 -0.09792 -2.0112 -0.29506 0 0 0 -0.60956 0 -0.0111 0.31858 0 2.19274 -0.28081 0.07036 1.2797 -0.54364 0.58974 -4.31762
GLY_390 -1.62549 0.08387 2.45281 -5e-05 0 0 1.15702 -1.18632 -0 -0 -1.14782 -0.37418 0 0 0 0 0 -0.15862 0 0 0 -1.36913 0 0.83697 -0.74657 0.70942 -1.36809
SER_391 -3.38331 0.3267 4.19119 -0.02809 0 0.04659 1.93914 -1.89112 -0.05547 -0.33011 -2.39051 -0.9897 0 0 -0.66745 0 0 -0.00957 0.0006 1.08008 0 -0.05028 0.60081 -0.77834 -0.75234 0.78731 -2.35388
TRP_392 -4.12292 0.37797 2.58243 -0.93377 0.06972 0.35293 1.47749 -1.46241 -1e-05 -7e-05 -0.36033 -0.39224 0 0 0 0 0 -0.00664 0.03922 0 1.87212 0.02509 0 1.6906 0.17559 0.51612 1.90088
GLY_393 -2.77853 0.41638 4.26222 -5e-05 0 0 2.55178 -1.93337 -0.01161 -0.10608 -3.43878 -0.45052 0 0 0 0 0 -0.05889 0 0 0 0.517 0 0.83697 0.6524 0.31055 0.76946
ARG_394 -4.00493 0.41322 3.75288 -0.73359 0.10878 0.50157 1.03785 -1.70783 -0.02193 -0.148 -0.3313 0.78505 0 0 0 0 0 -0.08538 0.05024 2.21089 0 -0.14862 0 -1.2888 -0.07845 0.43894 0.75059
ILE_395 -5.3361 0.43205 4.18742 -0.48219 0.29533 0.09822 2.17265 -2.20353 -0 -0 -1.21807 -0.13335 0 0 0 0 0 0.03047 0.01246 0.68384 0 -0.48404 0 0.73287 -0.26405 0.57686 -0.89919
THR_396 -6.75514 0.44401 4.70109 -0.1134 0.03989 0.0495 2.8428 -2.79994 -0 -0 -1.296 -1.18655 0 0 0 0 0 0.24791 0.11474 0.40622 0 0.11544 2.28779 -1.0874 -0.01922 0.50247 -1.5058
THR_397 -5.49683 0.44907 5.61656 -0.20425 0.14433 0.07504 3.10903 -2.96689 -1e-05 -7e-05 -3.38703 -0.21335 0 0 0 0 0 0.04962 0.00391 0.0933 0 -0.02298 2.32646 -1.0874 0.03485 0.38431 -1.09235
GLU_398 -6.4154 0.51132 8.36065 -0.31925 0.04656 0.33968 3.46898 -3.62428 -0.00296 -0.01219 -3.56536 -0.50203 0 0 0 -0.45302 0 0.06555 0.01493 0 3.84838 -0.09709 0 -2.7348 -0.04458 0.36254 -0.75236
THR_399 -6.58192 0.47386 6.26586 -0.11941 0.0477 0.04875 3.03285 -3.16432 -0 -0 -1.54533 -0.66073 0 0 0 0 0 0.13234 0.09132 0.7388 0 0.09001 2.39665 -1.0874 -0.13567 0.46765 0.49103
ALA_400 -5.50958 0.28103 4.61798 -0.02111 0 0 3.1958 -2.76818 -0.00506 -0.04828 -2.73272 -0.36376 0 0 0 0 0 0.02465 0 0 0 -0.29929 0 1.8394 -0.2787 0.40012 -1.66769
ILE_401 -5.55715 0.40385 4.67789 -0.50576 0.40436 0.10299 2.60911 -2.61123 -0 -0 -2.39929 0.02846 0 0 0 0 0 -0.0599 0.03658 0.5266 0 -0.44311 0 0.73287 -0.24179 0.29116 -2.00434
GLN_402 -8.74755 0.77176 7.52577 -0.26891 0.02522 0.23307 3.29116 -3.75325 -0.00384 -0.01535 -3.38536 -0.38203 0 0 0 -0.92988 0 -0.03892 0.44856 0 3.08826 0.00615 0 -0.18838 -0.01229 0.46285 -1.87295
LEU_403 -8.40721 1.22407 5.27241 -0.51209 0.21316 0.124 2.74437 -3.22977 -0 -0 -2.61014 0.24747 0 0 0 0 0 0.13135 0.03795 0.40509 0 -0.25386 0 0.18072 -0.09528 0.76484 -3.76291
MET_404 -7.42549 0.55543 5.57859 -0.57118 0.13476 0.15652 2.88363 -2.76227 -0 -0 -3.13976 -0.02896 0 0 0 0 0 0.02257 0.34808 1.07648 0 -0.00339 0 0.60916 -0.1115 0.58893 -2.08841
ALA_405 -5.12156 0.40743 3.35161 -0.02043 0 0 2.34073 -2.36741 -0 -0 -2.28244 -0.35029 0 0 0 0 0 0.13788 0 0 0 -0.21765 0 1.8394 -0.23231 0.37166 -2.14337
ILE_406 -9.28642 1.1986 4.48018 -0.6874 0.68044 0.15676 3.01374 -3.23588 -0.01176 -0.06167 -2.15076 0.32825 0 0 0 0 0 -0.05976 0.0641 0.56702 0 -0.42635 0 0.73287 -0.20091 0.51729 -4.38166
MET_407 -8.84783 0.75247 5.69435 -0.80547 0.31468 0.37322 2.89348 -2.93629 -0.0088 -0.05994 -2.23477 -0.17458 0 0 0 0 0 -0.02486 0.0217 2.834 0 0.04082 0 0.60916 0.06365 0.51602 -0.97899
CYS_408 -5.48787 0.31608 4.83177 -0.04777 0 0.01538 2.39383 -2.43026 -0 -0 -2.97688 0.02838 0 0 0 0 0 0.12749 0.02826 0.2985 0 0.2585 0 3.6196 0.24737 0.38418 1.60655
VAL_409 -7.65076 0.77643 4.60398 -0.31299 0.25368 0.07084 3.31757 -3.07127 -0.0129 -0.1023 -2.23756 -0.03512 0 0 0 0 0 -0.03998 0.04726 0.04176 0 -0.36922 0 1.9342 0.18492 0.29164 -2.30983
LEU_410 -8.51257 0.88018 4.23991 -0.49527 0.18711 0.11246 3.18156 -3.13723 -0.02393 -0.16152 -3.28234 0.22709 0 0 0 0 0 -0.04501 0.02025 0.36752 0 -0.26688 0 0.18072 -0.13836 0.43388 -6.23245
SER_411 -4.69912 0.36975 5.09744 -0.02453 0 0.05743 2.39786 -2.52818 -0 -0 -2.82043 -0.71237 0 0 0 0 0 -0.0054 3e-05 0.5427 0 0.33159 0.60011 -0.77834 0.24971 0.4953 -1.42644
VAL_412 -4.24777 0.48928 3.06522 -0.3681 0.26866 0.09064 1.68283 -1.82604 -0.0088 -0.05994 -0.92523 -0.15743 0 0 0 0 0 -0.08194 0.01796 0.82471 0 0.11054 0 1.9342 0.24314 0.45656 1.50851
CYS_413 -8.51598 1.34872 4.51923 -0.04033 6e-05 0.01667 1.96464 -2.62639 -0.0016 -0.01702 -1.41853 -0.21535 0 0 0 0 0 -0.05038 0.00133 0.30642 0 0.2684 0 3.6196 0.29426 0.71525 0.16901
TRP_414 -10.8947 0.95644 3.78271 -1.13546 0.03134 0.61604 3.08058 -3.02497 -0.00151 -0.0069 -2.49864 -0.35057 0 0 0 0 0 -0.05163 0.17652 0 3.09995 0.08197 0 1.6906 0.65688 0.68506 -3.10626
SER_415 -5.24965 0.97473 5.37239 -0.02763 0 0.06563 3.05619 -2.63011 -0.00194 -0.00857 -2.81217 -0.49588 0 0 0 0 0 0.24609 0.00018 0.75332 0 0.3396 0.60005 -0.77834 5.95353 1.5 6.85743
PRO_416 -6.45107 1.13178 3.74046 -0.07013 6e-05 0.04326 1.41714 -1.91672 -0 -0 -1.26998 0.60899 0 0 0 0 0 -0.15382 0.01917 0.19174 0 -0.42925 0 -2.4119 5.82464 1.78018 2.05454
LEU_417 -7.50014 0.94491 3.48665 -0.48787 0.13208 0.10454 2.54358 -2.58335 -0 -0 -2.1632 0.21343 0 0 0 0 0 -0.03611 0.0229 0.53651 0 -0.2274 0 0.18072 0.02415 1.04379 -3.76482
LEU_418 -8.76545 0.9928 4.0392 -0.50458 0.24844 0.11743 2.85679 -2.95183 -0 -0 -2.09202 0.24841 0 0 0 0 0 -0.01964 0.0327 0.31472 0 -0.29512 0 0.18072 -0.21858 0.7357 -5.08029
ILE_419 -6.12977 0.43801 5.31598 -0.49611 0.34577 0.09895 2.51475 -2.67931 -0 -0 -2.40886 0.04899 0 0 0 0 0 -0.06466 0.06241 0.48441 0 -0.4924 0 0.73287 -0.08958 0.34077 -1.9778
MET_420 -7.44612 0.34437 4.91503 -1.01027 0.22526 0.35728 2.18073 -2.47436 -0.00052 -0.00419 -1.9624 -0.51239 0 0 0 0 0 -0.01937 0.03123 3.52139 0 -0.02897 0 0.60916 0.00934 0.27367 -0.99114
MET_421 -9.07408 0.9797 5.67298 -0.49168 0.15448 0.04715 2.62745 -3.08405 -0 -0 -1.93094 -0.08812 0 0 0 0 0 -0.00459 0.0798 2.0613 0 0.09732 0 0.60916 0.14471 0.29168 -1.90772
LEU_422 -5.72586 0.28026 4.39649 -0.68309 0.26864 0.26791 2.39791 -2.46652 -0 -0 -2.67021 0.06669 0 0 0 0 0 0.04732 0.06215 1.06378 0 -0.28175 0 0.18072 0.07911 0.42731 -2.28914
LYS_423 -5.51934 0.31121 5.66356 -0.29861 0.02209 0.1263 2.65322 -2.72169 -0.01543 -0.1587 -2.30189 -0.03042 0 0 0 0 0 -0.00561 0.09849 1.74759 0 0.01741 0 -1.5107 -0.32328 0.50461 -1.74119
MET_424 -9.97479 0.79746 7.16454 -0.4244 0.15751 0.15554 3.15349 -3.54221 -0 -0 -2.88361 0.22044 0 0 0 0 0 0.28883 0.00518 2.38991 0 -0.15869 0 0.60916 -0.32766 0.52524 -1.84408
ILE_425 -8.23832 0.82228 4.87898 -0.48445 0.30941 0.09339 2.36983 -2.9869 -0 -0 -1.55324 0.12282 0 0 0 0 0 -0.04811 0.0039 0.47696 0 -0.49087 0 0.73287 -0.04627 0.5202 -3.51754
PHE_426 -4.00592 0.22913 3.78216 -0.94835 0.06004 0.32595 1.69064 -1.95106 -0 -0 -1.18805 0.01877 0 0 0 0 0 -0.00149 0 0 1.8175 -0.44562 0 1.0402 0.11118 0.33958 0.87465
ASN_427 -4.09088 0.32513 3.74038 -0.19948 0.04775 0.3183 1.18788 -1.97262 -0 -0 -1.37101 -0.46636 0 0 0 0 0 -0.07959 0.02151 0 2.14361 -0.4603 0 -0.93687 -0.3094 0.22966 -1.87227
GLN_428 -2.90202 0.24283 3.5672 -0.66776 0.10247 0.71234 1.60873 -1.74671 -0.01782 -0.1411 -1.20703 -0.7662 0 0 0 0 0 -0.10753 0.11576 0 2.45039 -0.17807 0 -0.18838 -0.46675 0.23959 0.64994
THR_429 -3.90808 0.34763 3.75602 -0.13896 0.06562 0.09986 1.87976 -1.95038 -0.02425 -0.23863 -1.70638 -1.21744 0 0 0 0 0 0.08309 0.11219 0.0491 0 -0.38268 2.25869 -1.0874 -0.10008 0.34636 -1.75596
SER_430 -4.8447 0.30027 4.1545 -0.04738 0.00538 0.09088 1.46212 -1.94217 -0.00388 -0.04257 -1.14477 -0.30645 0 0 0 -1.53481 0 0.18676 0.00049 0.99251 0 0.44836 0.60001 -0.77834 0.76875 0.42512 -1.2099
VAL_431 -3.72064 0.59526 2.26076 -0.32492 0.24152 0.07144 1.04045 -1.33853 -0.00591 -0.03004 -0.08796 -0.61092 0 0 0 0 0 0.01892 0.01029 0.30494 0 -0.33495 0 1.9342 0.50861 0.69789 1.2304
GLU_432 -5.05362 0.84865 4.64089 -0.29917 0.04858 0.36559 2.24489 -1.93051 -0.01954 -0.12592 -2.02588 -0.37571 0 0 0 0 0 0.38431 0.01002 0 2.98699 0.33795 0 -2.7348 -0.06183 0.97928 0.22018
HIS_433 -8.29035 0.49998 6.09356 -0.45891 0.2298 0.47979 2.81308 -3.15916 -0.00514 -0.05494 -3.65541 -0.53779 0 0 0 -1.52741 0 -0.01362 0.22711 0 3.32832 -0.23365 0 -0.45461 0.56498 0.8607 -3.29366
CYS_434 -7.03586 0.82499 4.39028 -0.05577 0 0.01676 2.9548 -2.20877 -1e-05 -5e-05 -1.61156 -0.3218 0 0 0 0 0 -0.00758 0.0001 0.1981 0 -0.12265 0 3.6196 0.36863 0.70767 1.7169
LYS_435 -10.2716 0.5488 8.36225 -0.35988 0.07823 0.21647 2.38525 -3.76449 -0.0989 -0.32586 -2.52751 -0.22225 0 0 -0.35746 0 0 0.0298 0.41674 1.57602 0 0.217 0 -1.5107 0.2643 0.87308 -4.47069
THR_436 -8.24602 1.28754 5.45662 -0.22821 0.28013 0.10044 3.13873 -3.02643 -0.01051 -0.1428 -1.85307 -1.53017 0 0 -0.88778 0 0 -0.0005 0.23009 0.26299 0 0.10424 2.27809 -1.0874 0.38551 0.8037 -2.68482
HIS_437 -6.68148 1.08813 4.17644 -0.44497 0.00153 0.53303 1.45247 -2.46678 -0.0204 -0.2092 -0.82245 -1.25456 0 0 0 0 0 -0.08051 0.04343 0 3.23771 0.00446 0 -0.45461 -0.06668 0.44456 -1.51987
THR_438 -6.42899 0.92215 4.18167 -0.13131 0.083 0.07586 2.53017 -2.47461 -0.0092 -0.11165 -1.66557 -1.04128 0 0 -0.88778 0 0 -0.02896 0.04782 0.01404 0 -0.1399 2.26095 -1.0874 -0.32118 0.43216 -3.78001
GLU_439 -6.84877 0.85869 8.57078 -0.32978 0.13266 0.4041 4.81777 -3.53584 -0.01954 -0.12592 -3.1807 -0.48927 0 0 0 -0.50792 0 -0.11408 0.20224 0 3.89358 -0.30966 0 -2.7348 -0.49742 0.58087 0.76699
LYS_440 -7.65595 1.69851 5.91729 -0.37147 0.04777 0.26169 2.44545 -2.52313 -0 -0 -2.98447 0.03995 0 0 0 -0.50792 0 -0.04919 0.12181 2.21419 0 -0.03728 0 -1.5107 -0.55185 0.78813 -2.65717
GLN_441 -7.74504 1.24742 4.96905 -0.26531 0.03059 0.19155 2.52582 -2.64096 -0.01214 -0.13488 -2.51725 -0.60505 0 0 0 0 0 0.20978 0.31426 0 2.74998 -0.08603 0 -0.18838 -0.20617 0.81474 -1.34801
LYS_442 -4.86273 0.58786 5.78833 -0.51148 0.16861 0.32358 2.03794 -2.44574 -6e-05 -0.00099 -2.05853 0.12273 0 0 0 0 0 0.02081 0.05345 2.32333 0 -0.02451 0 -1.5107 -0.30988 0.54316 0.24519
GLU_443 -5.43241 0.53009 5.97864 -0.48437 0.18111 0.96978 3.36065 -2.69965 -0.00296 -0.05088 -3.98984 -0.52466 0 0 0 -1.21195 0 0.07791 0.16656 0 2.82735 0.27318 0 -2.7348 -0.13992 0.52238 -2.3838
CYS_444 -6.18802 0.95296 3.51378 -0.04996 0 0.016 1.94233 -1.95181 -0 -0 -0.77962 0.10871 0 0 0 0 0 0.14031 0.08405 0.33442 0 0.35133 0 3.6196 -0.07393 0.68514 2.70529
ASN_445 -5.0189 0.65501 3.41852 -0.20366 0.0696 0.33306 1.66176 -1.82922 -0.02626 -0.15009 -0.82393 -0.38013 0 0 0 0 0 -0.04162 0.00551 0 1.99678 -0.49143 0 -0.93687 -0.64962 0.58246 -1.82903
PHE_446 -4.18877 0.18189 3.99968 -0.62272 0.03465 0.31647 2.17649 -1.97203 -0 -0 -1.79025 0.04313 0 0 0 0 0 0.0844 0.16269 0 2.83363 -0.1203 0 1.0402 -0.41813 0.40805 2.16909
PHE_447 -10.7674 1.72095 4.578 -1.11166 0.20819 0.54527 2.41623 -3.20162 -0.01117 -0.06736 -1.26917 0.16055 0 0 0 0 0 -0.04417 0.00549 0 2.67525 -0.00525 0 1.0402 -0.03712 0.69262 -2.4722
LEU_448 -8.78818 0.87746 4.53183 -0.68884 0.2372 0.26387 2.29049 -2.82101 -0 -0 -0.9975 0.09635 0 0 0 0 0 0.06938 0.002 0.89918 0 -0.19692 0 0.18072 -0.04445 0.74085 -3.34756
ILE_449 -5.42769 0.30531 5.16022 -0.49524 0.33474 0.10059 2.32974 -2.60086 -0.00312 -0.02136 -1.90372 -0.00393 0 0 0 0 0 -0.06173 0.02192 0.52341 0 -0.4489 0 0.73287 -0.02036 0.40744 -1.07069
ALA_450 -6.28265 0.43072 3.4816 -0.02248 0 0 2.46454 -2.74432 -0 -0 -1.61906 -0.33547 0 0 0 0 0 -0.04397 0 0 0 -0.30367 0 1.8394 -0.20026 0.38962 -2.94603
VAL_451 -7.12763 0.95825 4.18671 -0.35918 0.17248 0.08757 2.9932 -2.95954 -0 -0 -3.28885 -0.05896 0 0 0 0 0 0.05144 0.01506 0.97449 0 -0.18301 0 1.9342 -0.24 0.68015 -2.16361
ARG_452 -8.85876 0.87932 6.02272 -0.62974 0.08991 0.35873 3.37012 -3.1461 -0.01117 -0.06736 -2.06887 0.47093 0 0 0 0 0 -0.0118 0.07318 2.46248 0 -0.03316 0 -1.2888 -0.11772 0.68416 -1.82191
LEU_453 -7.66582 0.85726 5.09016 -0.48931 0.19265 0.10953 2.68871 -2.93535 -0 -0 -1.83068 0.24269 0 0 0 0 0 -0.00604 0.02068 0.5681 0 -0.22925 0 0.18072 -0.15141 0.55168 -2.80567
ALA_454 -5.78919 0.68505 4.14168 -0.02263 0 0 2.33243 -2.78216 -0.01635 -0.08511 -2.16992 -0.3724 0 0 0 0 0 -0.01553 0 0 0 -0.32671 0 1.8394 -0.33556 0.49137 -2.42563
SER_455 -5.07148 0.62493 5.49952 -0.03165 4e-05 0.02158 3.05231 -2.60439 -0 -0 -3.33534 -0.00676 0 0 0 0 0 -0.01947 0.00567 0.73259 0 0.20763 1.76826 -0.77834 -0.46758 0.31598 -0.08649
LEU_456 -8.04942 0.97595 5.22689 -0.51074 0.23154 0.14787 3.53773 -2.90898 -0.00211 -0.01033 -3.60376 0.16641 0 0 0 0 0 -0.0277 0.03403 0.20666 0 0.01749 0 0.18072 -0.2279 0.61361 -4.00204
ASN_457 -7.95739 0.89124 7.7359 -0.17392 0.02619 0.26012 3.74884 -3.83994 -0.04327 -0.32136 -2.27393 -0.32441 0 0 0 0 0 -0.07397 0.02082 0 1.50144 0.06106 0 -0.93687 -0.09942 0.80099 -0.99789
GLN_458 -7.31709 0.90012 7.16765 -0.25819 0.09512 0.23318 2.2492 -3.12728 -0.02093 -0.10511 -2.70988 -0.55342 0 0 -0.79082 0 0 0.10727 0.13261 0 2.83176 -0.118 0 -0.18838 -0.24943 0.89831 -0.8233
ILE_459 -7.53462 0.82699 4.23557 -0.48458 0.34797 0.09426 2.27995 -2.52729 -0 -0 -1.6178 -0.12631 0 0 0 0 0 0.00115 0.03136 0.69328 0 -0.48108 0 0.73287 -0.06811 0.78408 -2.81231
LEU_460 -7.00684 0.40978 3.7747 -0.49355 0.21437 0.11739 2.53336 -2.31577 -0 -0 -1.86249 0.27035 0 0 0 0 0 -0.03275 0.0652 0.36345 0 -0.27793 0 0.18072 -0.0203 0.53691 -3.54339
ASP_461 -7.52639 1.01298 7.71021 -0.11223 0.01393 0.34896 3.75285 -3.78089 -0.01387 -0.072 -3.09927 -0.18962 0 0 0 0 0 0.40095 0.00093 0 1.99552 0.22791 0 -2.3716 5.57951 1.6834 5.56128
PRO_462 -7.6459 1.33566 5.27457 -0.08275 0 0.05171 2.10254 -2.40373 -0 -0 -1.80245 0.71141 0 0 0 0 0 0.21065 0.03887 0.44554 0 0.13288 0 -2.4119 5.52304 2.09694 3.57707
TRP_463 -7.12693 0.60743 4.85399 -1.31674 0.07905 0.5017 2.90495 -2.84916 -0.00629 -0.02304 -2.61947 -0.35809 0 0 0 0 0 0.06289 0.00072 0 1.70437 -0.31036 0 1.6906 -0.11829 0.86302 -1.45967
VAL_464 -8.52659 1.14036 3.34117 -0.3116 0.28187 0.07052 3.00376 -2.97922 -0 -0 -2.26199 0.01175 0 0 0 0 0 -0.05311 0.06573 0.02651 0 -0.3281 0 1.9342 0.10442 0.39215 -4.08817
TYR_465 -10.4075 1.81956 2.68981 -0.55857 0.11459 0.25586 2.14925 -2.53522 -0.01358 -0.14895 -1.47348 -0.32303 0 0 0 0 0 -0.05509 0.01199 0 2.98765 0.09252 0.00673 1.2797 -0.1058 0.48257 -3.73102
LEU_466 -9.08133 1.64623 3.36257 -0.51241 0.24221 0.12403 2.35831 -2.92562 -0 -0 -1.84203 0.24813 0 0 0 0 0 0.05118 0.1815 0.3733 0 -0.25362 0 0.18072 -0.14133 0.86143 -5.12674
LEU_467 -5.82007 0.54439 3.27568 -0.67066 0.45658 0.1751 1.98342 -2.20113 -0 -0 -1.70526 0.29831 0 0 0 0 0 -0.05354 0.12731 3.05845 0 -0.27944 0 0.18072 0.05378 1.19248 0.61612
LEU_468 -5.3682 0.50864 1.69837 -0.51484 0.28538 0.1303 1.45426 -1.60118 -0.00629 -0.02304 -1.08182 -0.04943 0 0 0 0 0 0.01236 0.06306 2.96391 0 -0.13316 0 0.18072 -0.1922 0.98057 -0.69261
ARG_469 -9.41178 1.71736 7.6853 -0.92688 0.3466 0.78359 2.75255 -3.39738 -0.00515 -0.02157 -1.46855 -0.12674 0 0 0 -0.92988 0 -0.02337 0.11967 3.10817 0 -0.14757 0 -1.2888 -0.37817 0.88617 -0.72643
LYS_470 -4.03419 0.28996 5.87699 -0.29806 0.04261 0.14275 2.15536 -2.41053 -0 -0 -3.43209 -0.22665 0 0 0 -0.45302 0 0.00437 0.1553 0.98831 0 0.02244 0 -1.5107 1.05051 0.85041 -0.78624
ILE_471 -3.92564 0.60252 3.35163 -0.50611 0.37937 0.10328 1.47352 -1.53749 -0 -0 -0.8884 0.05806 0 0 0 0 0 0.06337 0.01475 0.54773 0 -0.39673 0 0.73287 1.19415 0.52796 1.79484
LEU_472 -8.6539 1.19093 2.5208 -0.4496 0.16786 0.11196 1.97274 -2.21609 -0 -0 -0.09437 0.14587 0 0 0 0 0 -0.04733 0.21618 0.29324 0 -0.27413 0 0.18072 -0.0799 0.42733 -4.58771
GLY_473 -4.28386 0.31344 3.97378 -5e-05 0 0 1.90899 -2.08046 -0.00967 -0.03116 -0.54242 -0.39133 0 0 0 0 0 -0.0965 0 0 0 0.1073 0 0.83697 0.51426 0.36877 0.58804
ARG_474 -4.2323 0.80433 4.72036 -1.07745 0.25513 0.6855 2.27981 -2.1302 -0 -0 -1.99315 0.22498 0 0 0 0 0 0.21078 0.1299 2.15306 0 -0.03449 0 -1.2888 6.30785 1.47356 8.48886
PRO_475 -7.57757 2.02564 4.77379 -0.07031 1e-05 0.04405 2.30488 -2.32972 -0 -0 -1.94022 0.6224 0 0 0 0 0 -0.09388 0.15973 0.20111 0 -0.60695 0 -2.4119 5.8084 1.87802 2.78749
LEU_476 -7.86339 1.24853 3.00738 -0.52668 0.29216 0.13569 2.28101 -2.46721 -0 -0 -1.40103 0.25607 0 0 0 0 0 -0.04083 0.00879 0.42622 0 -0.1983 0 0.18072 0.05368 0.88395 -3.72325
GLU_477 -3.84436 0.3408 4.60013 -0.20773 0.02673 0.28811 2.33873 -2.18317 -0.00967 -0.03116 -2.19829 -0.59657 0 0 0 0 0 -0.00429 0.00734 0 3.09615 -0.272 0 -2.7348 -0.19798 0.49822 -1.08383
VAL_478 -5.33503 0.60763 3.9797 -0.30743 0.23873 0.07098 2.34463 -2.31635 -0.02221 -0.13856 -1.14409 -0.14179 0 0 0 0 0 -0.05179 0.01272 0.21842 0 -0.11693 0 1.9342 -0.25102 0.33328 -0.08493
LEU_479 -6.53445 0.71165 2.21259 -0.7453 0.26511 0.22948 1.30418 -1.87156 -0 -0 -1.13579 0.23999 0 0 0 0 0 -0.12376 0.14843 2.86309 0 0.01461 0 0.18072 -0.12522 0.5402 -1.82605
PHE_480 -4.17354 0.53731 2.67773 -0.62826 0.06787 0.33763 1.42668 -1.65087 -1e-05 -0.00011 -1.51553 0.00022 0 0 0 0 0 -0.05538 0.05869 0 1.95226 -0.22321 0 1.0402 -0.25745 0.47045 0.0647
GLN_481 -3.24089 0.35377 3.34275 -0.63486 0.10528 0.62755 1.30203 -1.51276 -0.02222 -0.13866 -0.91974 -0.53048 0 0 0 0 0 -0.01391 0.01484 0 2.19666 -0.08177 0 -0.18838 -0.3857 0.19444 0.46794
GLY_482 -0.6758 0.37061 1.05444 -5e-05 0 0 0.00903 -0.43217 -0 -0 0.13262 -0.32206 0 0 0 0 0 -0.16029 0 0 0 -1.46868 0 0.83697 5.58051 1.84692 6.77206
PRO:CtermProteinFull_483 -1.27495 0.61576 1.11973 -0.26618 0.03875 0.25898 0.14879 -0.42305 -0 -0 -0.18957 -1.13038 0 0 0 0 0 0 0.05957 0.28207 0 0 0 -2.4119 5.71746 2.40476 4.94984
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 451 DOMAINID 648 MODEL 5 T1011
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 293.779 tmscore: 0.32037 148lE_206 prob: 100 ident: 97.53
SSBOND     CYS A   98    CYS A  176                                       2.04  
ATOM      1  N   ALA A   1       2.128 -28.028   1.445  1.00  3.890          N  
ATOM      2  CA  ALA A   1       3.149 -28.195   2.474  1.00  3.890          C  
ATOM      3  C   ALA A   1       3.165 -29.618   3.006  1.00  3.890          C  
ATOM      4  O   ALA A   1       2.112 -30.249   3.148  1.00  3.890          O  
ATOM      5  CB  ALA A   1       2.909 -27.229   3.625  1.00  5.450          C  
ATOM      6 1H   ALA A   1       2.172 -27.088   1.076  1.00  4.670          H  
ATOM      7 2H   ALA A   1       2.290 -28.688   0.699  1.00  4.670          H  
ATOM      8 3H   ALA A   1       1.215 -28.188   1.846  1.00  4.670          H  
ATOM      9  HA  ALA A   1       4.121 -27.989   2.025  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       3.693 -27.356   4.367  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       2.923 -26.206   3.253  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       1.944 -27.440   4.077  1.00  6.540          H  
ATOM     13  N   ARG A   2       4.362 -30.104   3.326  1.00  3.890          N  
ATOM     14  CA  ARG A   2       4.560 -31.431   3.903  1.00  3.890          C  
ATOM     15  C   ARG A   2       5.641 -31.361   4.973  1.00  3.890          C  
ATOM     16  O   ARG A   2       6.646 -30.670   4.796  1.00  3.890          O  
ATOM     17  CB  ARG A   2       4.982 -32.450   2.848  1.00  5.450          C  
ATOM     18  CG  ARG A   2       3.961 -32.769   1.742  1.00  5.450          C  
ATOM     19  CD  ARG A   2       2.791 -33.546   2.252  1.00  5.450          C  
ATOM     20  NE  ARG A   2       1.891 -33.942   1.176  1.00  5.450          N  
ATOM     21  CZ  ARG A   2       0.896 -33.184   0.656  1.00  5.450          C  
ATOM     22  NH1 ARG A   2       0.651 -31.962   1.104  1.00  5.450          N  
ATOM     23  NH2 ARG A   2       0.151 -33.682  -0.322  1.00  5.450          N  
ATOM     24  H   ARG A   2       5.184 -29.530   3.180  1.00  4.670          H  
ATOM     25  HA  ARG A   2       3.635 -31.755   4.378  1.00  4.670          H  
ATOM     26 1HB  ARG A   2       5.888 -32.100   2.357  1.00  6.540          H  
ATOM     27 2HB  ARG A   2       5.229 -33.389   3.341  1.00  6.540          H  
ATOM     28 1HG  ARG A   2       3.601 -31.851   1.292  1.00  6.540          H  
ATOM     29 2HG  ARG A   2       4.447 -33.370   0.976  1.00  6.540          H  
ATOM     30 1HD  ARG A   2       3.150 -34.451   2.741  1.00  6.540          H  
ATOM     31 2HD  ARG A   2       2.228 -32.955   2.968  1.00  6.540          H  
ATOM     32  HE  ARG A   2       2.021 -34.866   0.787  1.00  6.540          H  
ATOM     33 1HH1 ARG A   2       1.211 -31.539   1.866  1.00  6.540          H  
ATOM     34 2HH1 ARG A   2      -0.100 -31.426   0.700  1.00  6.540          H  
ATOM     35 1HH2 ARG A   2       0.330 -34.615  -0.670  1.00  6.540          H  
ATOM     36 2HH2 ARG A   2      -0.596 -33.133  -0.722  1.00  6.540          H  
ATOM     37  N   GLY A   3       5.446 -32.086   6.071  1.00  3.890          N  
ATOM     38  CA  GLY A   3       6.432 -32.126   7.145  1.00  3.890          C  
ATOM     39  C   GLY A   3       5.731 -32.117   8.491  1.00  3.890          C  
ATOM     40  O   GLY A   3       4.525 -32.366   8.582  1.00  3.890          O  
ATOM     41  H   GLY A   3       4.594 -32.621   6.167  1.00  4.670          H  
ATOM     42 1HA  GLY A   3       7.047 -33.021   7.049  1.00  4.670          H  
ATOM     43 2HA  GLY A   3       7.094 -31.264   7.070  1.00  4.670          H  
ATOM     44  N   ASN A   4       6.470 -31.821   9.557  1.00  3.890          N  
ATOM     45  CA  ASN A   4       5.871 -31.808  10.893  1.00  3.890          C  
ATOM     46  C   ASN A   4       5.139 -30.484  11.083  1.00  3.890          C  
ATOM     47  O   ASN A   4       5.607 -29.584  11.785  1.00  3.890          O  
ATOM     48  CB  ASN A   4       6.916 -32.013  11.972  1.00  5.450          C  
ATOM     49  CG  ASN A   4       6.299 -32.243  13.331  1.00  5.450          C  
ATOM     50  OD1 ASN A   4       5.104 -32.547  13.444  1.00  5.450          O  
ATOM     51  ND2 ASN A   4       7.096 -32.109  14.366  1.00  5.450          N  
ATOM     52  H   ASN A   4       7.451 -31.611   9.443  1.00  4.670          H  
ATOM     53  HA  ASN A   4       5.130 -32.606  10.960  1.00  4.670          H  
ATOM     54 1HB  ASN A   4       7.537 -32.871  11.719  1.00  6.540          H  
ATOM     55 2HB  ASN A   4       7.567 -31.140  12.023  1.00  6.540          H  
ATOM     56 1HD2 ASN A   4       6.743 -32.249  15.292  1.00  6.540          H  
ATOM     57 2HD2 ASN A   4       8.055 -31.861  14.229  1.00  6.540          H  
ATOM     58  N   LEU A   5       4.014 -30.378  10.396  1.00  3.890          N  
ATOM     59  CA  LEU A   5       3.201 -29.183  10.320  1.00  3.890          C  
ATOM     60  C   LEU A   5       2.244 -29.091  11.487  1.00  3.890          C  
ATOM     61  O   LEU A   5       1.760 -30.110  11.979  1.00  3.890          O  
ATOM     62  CB  LEU A   5       2.357 -29.238   9.039  1.00  5.450          C  
ATOM     63  CG  LEU A   5       3.109 -29.350   7.690  1.00  5.450          C  
ATOM     64  CD1 LEU A   5       2.098 -29.542   6.599  1.00  5.450          C  
ATOM     65  CD2 LEU A   5       3.956 -28.126   7.423  1.00  5.450          C  
ATOM     66  H   LEU A   5       3.756 -31.203   9.852  1.00  4.670          H  
ATOM     67  HA  LEU A   5       3.849 -28.309  10.334  1.00  4.670          H  
ATOM     68 1HB  LEU A   5       1.694 -30.097   9.113  1.00  6.540          H  
ATOM     69 2HB  LEU A   5       1.744 -28.350   9.001  1.00  6.540          H  
ATOM     70  HG  LEU A   5       3.742 -30.211   7.707  1.00  6.540          H  
ATOM     71 1HD1 LEU A   5       2.610 -29.651   5.670  1.00  6.540          H  
ATOM     72 2HD1 LEU A   5       1.514 -30.441   6.794  1.00  6.540          H  
ATOM     73 3HD1 LEU A   5       1.437 -28.692   6.549  1.00  6.540          H  
ATOM     74 1HD2 LEU A   5       4.467 -28.253   6.468  1.00  6.540          H  
ATOM     75 2HD2 LEU A   5       3.327 -27.242   7.385  1.00  6.540          H  
ATOM     76 3HD2 LEU A   5       4.699 -28.011   8.206  1.00  6.540          H  
ATOM     77  N   THR A   6       1.923 -27.868  11.893  1.00  3.890          N  
ATOM     78  CA  THR A   6       0.905 -27.663  12.911  1.00  3.890          C  
ATOM     79  C   THR A   6      -0.367 -27.241  12.210  1.00  3.890          C  
ATOM     80  O   THR A   6      -0.376 -26.262  11.455  1.00  3.890          O  
ATOM     81  CB  THR A   6       1.322 -26.598  13.947  1.00  5.450          C  
ATOM     82  OG1 THR A   6       2.508 -27.032  14.623  1.00  5.450          O  
ATOM     83  CG2 THR A   6       0.209 -26.396  14.975  1.00  5.450          C  
ATOM     84  H   THR A   6       2.380 -27.071  11.477  1.00  4.670          H  
ATOM     85  HA  THR A   6       0.719 -28.603  13.431  1.00  4.670          H  
ATOM     86  HB  THR A   6       1.523 -25.655  13.442  1.00  6.540          H  
ATOM     87  HG1 THR A   6       3.236 -27.061  13.998  1.00  6.540          H  
ATOM     88 1HG2 THR A   6       0.525 -25.648  15.700  1.00  6.540          H  
ATOM     89 2HG2 THR A   6      -0.703 -26.055  14.486  1.00  6.540          H  
ATOM     90 3HG2 THR A   6       0.015 -27.337  15.487  1.00  6.540          H  
ATOM     91  N   ARG A   7      -1.431 -28.003  12.417  1.00  3.890          N  
ATOM     92  CA  ARG A   7      -2.698 -27.732  11.764  1.00  3.890          C  
ATOM     93  C   ARG A   7      -3.862 -28.003  12.722  1.00  3.890          C  
ATOM     94  O   ARG A   7      -3.758 -28.901  13.559  1.00  3.890          O  
ATOM     95  CB  ARG A   7      -2.836 -28.596  10.502  1.00  5.450          C  
ATOM     96  CG  ARG A   7      -1.809 -28.308   9.353  1.00  5.450          C  
ATOM     97  CD  ARG A   7      -2.070 -26.987   8.690  1.00  5.450          C  
ATOM     98  NE  ARG A   7      -1.196 -26.734   7.539  1.00  5.450          N  
ATOM     99  CZ  ARG A   7       0.043 -26.173   7.584  1.00  5.450          C  
ATOM    100  NH1 ARG A   7       0.603 -25.803   8.727  1.00  5.450          N  
ATOM    101  NH2 ARG A   7       0.702 -25.983   6.448  1.00  5.450          N  
ATOM    102  H   ARG A   7      -1.349 -28.793  13.047  1.00  4.670          H  
ATOM    103  HA  ARG A   7      -2.690 -26.689  11.479  1.00  4.670          H  
ATOM    104 1HB  ARG A   7      -2.715 -29.641  10.779  1.00  6.540          H  
ATOM    105 2HB  ARG A   7      -3.839 -28.492  10.090  1.00  6.540          H  
ATOM    106 1HG  ARG A   7      -0.793 -28.327   9.728  1.00  6.540          H  
ATOM    107 2HG  ARG A   7      -1.911 -29.079   8.593  1.00  6.540          H  
ATOM    108 1HD  ARG A   7      -3.100 -26.974   8.335  1.00  6.540          H  
ATOM    109 2HD  ARG A   7      -1.936 -26.177   9.395  1.00  6.540          H  
ATOM    110  HE  ARG A   7      -1.558 -26.985   6.629  1.00  6.540          H  
ATOM    111 1HH1 ARG A   7       0.123 -25.941   9.634  1.00  6.540          H  
ATOM    112 2HH1 ARG A   7       1.516 -25.378   8.721  1.00  6.540          H  
ATOM    113 1HH2 ARG A   7       0.281 -26.256   5.572  1.00  6.540          H  
ATOM    114 2HH2 ARG A   7       1.619 -25.563   6.457  1.00  6.540          H  
ATOM    115  N   PRO A   8      -4.957 -27.225  12.656  1.00  3.890          N  
ATOM    116  CA  PRO A   8      -6.169 -27.410  13.428  1.00  3.890          C  
ATOM    117  C   PRO A   8      -6.901 -28.643  12.908  1.00  3.890          C  
ATOM    118  O   PRO A   8      -6.699 -29.001  11.747  1.00  3.890          O  
ATOM    119  CB  PRO A   8      -6.949 -26.119  13.150  1.00  5.830          C  
ATOM    120  CG  PRO A   8      -6.471 -25.674  11.784  1.00  5.830          C  
ATOM    121  CD  PRO A   8      -5.011 -26.076  11.723  1.00  5.830          C  
ATOM    122  HA  PRO A   8      -5.885 -27.502  14.485  1.00  4.670          H  
ATOM    123 1HB  PRO A   8      -8.035 -26.330  13.160  1.00  7.000          H  
ATOM    124 2HB  PRO A   8      -6.758 -25.379  13.940  1.00  7.000          H  
ATOM    125 1HG  PRO A   8      -7.072 -26.168  11.003  1.00  7.000          H  
ATOM    126 2HG  PRO A   8      -6.623 -24.589  11.663  1.00  7.000          H  
ATOM    127 1HD  PRO A   8      -4.787 -26.380  10.693  1.00  7.000          H  
ATOM    128 2HD  PRO A   8      -4.371 -25.249  12.074  1.00  7.000          H  
ATOM    129  N   PRO A   9      -7.749 -29.283  13.724  1.00  3.890          N  
ATOM    130  CA  PRO A   9      -8.602 -30.397  13.355  1.00  3.890          C  
ATOM    131  C   PRO A   9      -9.695 -29.916  12.414  1.00  3.890          C  
ATOM    132  O   PRO A   9     -10.070 -28.742  12.455  1.00  3.890          O  
ATOM    133  CB  PRO A   9      -9.160 -30.850  14.710  1.00  5.830          C  
ATOM    134  CG  PRO A   9      -9.104 -29.610  15.589  1.00  5.830          C  
ATOM    135  CD  PRO A   9      -7.874 -28.858  15.131  1.00  5.830          C  
ATOM    136  HA  PRO A   9      -7.997 -31.187  12.884  1.00  4.670          H  
ATOM    137 1HB  PRO A   9     -10.189 -31.211  14.580  1.00  7.000          H  
ATOM    138 2HB  PRO A   9      -8.575 -31.701  15.095  1.00  7.000          H  
ATOM    139 1HG  PRO A   9     -10.028 -29.022  15.455  1.00  7.000          H  
ATOM    140 2HG  PRO A   9      -9.063 -29.902  16.650  1.00  7.000          H  
ATOM    141 1HD  PRO A   9      -8.073 -27.783  15.207  1.00  7.000          H  
ATOM    142 2HD  PRO A   9      -6.988 -29.168  15.710  1.00  7.000          H  
ATOM    143  N   GLY A  10     -10.226 -30.820  11.599  1.00  3.890          N  
ATOM    144  CA  GLY A  10     -11.314 -30.487  10.688  1.00  3.890          C  
ATOM    145  C   GLY A  10     -12.694 -30.717  11.288  1.00  3.890          C  
ATOM    146  O   GLY A  10     -12.844 -31.089  12.461  1.00  3.890          O  
ATOM    147  H   GLY A  10      -9.858 -31.779  11.618  1.00  4.670          H  
ATOM    148 1HA  GLY A  10     -11.220 -29.444  10.383  1.00  4.670          H  
ATOM    149 2HA  GLY A  10     -11.213 -31.088   9.786  1.00  4.670          H  
ATOM    150  N   SER A  11     -13.724 -30.477  10.482  1.00  3.890          N  
ATOM    151  CA  SER A  11     -15.074 -30.699  10.956  1.00  3.890          C  
ATOM    152  C   SER A  11     -15.243 -32.184  11.205  1.00  3.890          C  
ATOM    153  O   SER A  11     -14.852 -33.003  10.374  1.00  3.890          O  
ATOM    154  CB  SER A  11     -16.083 -30.225   9.926  1.00  5.450          C  
ATOM    155  OG  SER A  11     -15.989 -28.841   9.718  1.00  5.450          O  
ATOM    156  H   SER A  11     -13.576 -30.147   9.540  1.00  4.670          H  
ATOM    157  HA  SER A  11     -15.221 -30.157  11.892  1.00  4.670          H  
ATOM    158 1HB  SER A  11     -15.914 -30.750   8.987  1.00  6.540          H  
ATOM    159 2HB  SER A  11     -17.087 -30.477  10.264  1.00  6.540          H  
ATOM    160  HG  SER A  11     -16.663 -28.624   9.068  1.00  6.540          H  
ATOM    161  N   GLY A  12     -15.816 -32.542  12.346  1.00  3.890          N  
ATOM    162  CA  GLY A  12     -16.065 -33.943  12.671  1.00  3.890          C  
ATOM    163  C   GLY A  12     -14.827 -34.662  13.218  1.00  3.890          C  
ATOM    164  O   GLY A  12     -14.896 -35.838  13.599  1.00  3.890          O  
ATOM    165  H   GLY A  12     -16.101 -31.822  12.994  1.00  4.670          H  
ATOM    166 1HA  GLY A  12     -16.869 -34.002  13.405  1.00  4.670          H  
ATOM    167 2HA  GLY A  12     -16.416 -34.460  11.779  1.00  4.670          H  
ATOM    168  N   GLU A  13     -13.693 -33.966  13.308  1.00  3.800          N  
ATOM    169  CA  GLU A  13     -12.489 -34.620  13.778  1.00  3.820          C  
ATOM    170  C   GLU A  13     -12.462 -34.654  15.294  1.00  3.120          C  
ATOM    171  O   GLU A  13     -11.823 -33.843  15.964  1.00  3.330          O  
ATOM    172  CB  GLU A  13     -11.244 -33.957  13.182  1.00  5.340          C  
ATOM    173  CG  GLU A  13      -9.923 -34.662  13.498  1.00  5.340          C  
ATOM    174  CD  GLU A  13      -8.740 -34.092  12.748  1.00  5.340          C  
ATOM    175  OE1 GLU A  13      -8.934 -33.301  11.840  1.00  5.340          O  
ATOM    176  OE2 GLU A  13      -7.637 -34.439  13.086  1.00  5.340          O  
ATOM    177  H   GLU A  13     -13.646 -32.987  13.012  1.00  4.560          H  
ATOM    178  HA  GLU A  13     -12.501 -35.651  13.428  1.00  4.580          H  
ATOM    179 1HB  GLU A  13     -11.353 -33.910  12.099  1.00  6.410          H  
ATOM    180 2HB  GLU A  13     -11.185 -32.941  13.537  1.00  6.410          H  
ATOM    181 1HG  GLU A  13      -9.725 -34.579  14.567  1.00  6.410          H  
ATOM    182 2HG  GLU A  13     -10.025 -35.719  13.260  1.00  6.410          H  
ATOM    183  N   ASP A  14     -13.188 -35.625  15.813  1.00  2.630          N  
ATOM    184  CA  ASP A  14     -13.364 -35.860  17.232  1.00  2.300          C  
ATOM    185  C   ASP A  14     -12.159 -36.597  17.778  1.00  1.930          C  
ATOM    186  O   ASP A  14     -11.919 -37.757  17.420  1.00  1.940          O  
ATOM    187  CB  ASP A  14     -14.625 -36.685  17.525  1.00  3.350          C  
ATOM    188  CG  ASP A  14     -14.879 -36.858  19.050  1.00  3.350          C  
ATOM    189  OD1 ASP A  14     -14.066 -36.358  19.822  1.00  3.350          O  
ATOM    190  OD2 ASP A  14     -15.845 -37.501  19.437  1.00  3.350          O  
ATOM    191  H   ASP A  14     -13.700 -36.187  15.129  1.00  3.160          H  
ATOM    192  HA  ASP A  14     -13.444 -34.898  17.741  1.00  2.760          H  
ATOM    193 1HB  ASP A  14     -15.488 -36.191  17.077  1.00  4.020          H  
ATOM    194 2HB  ASP A  14     -14.537 -37.667  17.060  1.00  4.020          H  
ATOM    195  N   CYS A  15     -11.385 -35.945  18.640  1.00  1.750          N  
ATOM    196  CA  CYS A  15     -10.186 -36.585  19.167  1.00  1.690          C  
ATOM    197  C   CYS A  15     -10.564 -37.817  19.996  1.00  1.390          C  
ATOM    198  O   CYS A  15      -9.723 -38.668  20.275  1.00  1.500          O  
ATOM    199  CB  CYS A  15      -9.368 -35.610  20.004  1.00  2.390          C  
ATOM    200  SG  CYS A  15      -8.656 -34.265  19.028  1.00  2.390          S  
ATOM    201  H   CYS A  15     -11.648 -35.009  18.917  1.00  2.100          H  
ATOM    202  HA  CYS A  15      -9.570 -36.903  18.327  1.00  2.030          H  
ATOM    203 1HB  CYS A  15     -10.001 -35.177  20.777  1.00  2.870          H  
ATOM    204 2HB  CYS A  15      -8.555 -36.143  20.501  1.00  2.870          H  
ATOM    205  HG  CYS A  15      -9.797 -33.915  18.436  1.00  2.870          H  
ATOM    206  N   GLY A  16     -11.823 -37.896  20.416  1.00  1.260          N  
ATOM    207  CA  GLY A  16     -12.322 -39.038  21.135  1.00  1.240          C  
ATOM    208  C   GLY A  16     -12.303 -40.292  20.256  1.00  1.160          C  
ATOM    209  O   GLY A  16     -12.117 -41.405  20.767  1.00  1.140          O  
ATOM    210  H   GLY A  16     -12.488 -37.151  20.179  1.00  1.510          H  
ATOM    211 1HA  GLY A  16     -11.728 -39.201  22.034  1.00  1.490          H  
ATOM    212 2HA  GLY A  16     -13.340 -38.833  21.446  1.00  1.490          H  
ATOM    213  N   SER A  17     -12.533 -40.136  18.932  1.00  1.280          N  
ATOM    214  CA  SER A  17     -12.592 -41.301  18.073  1.00  1.290          C  
ATOM    215  C   SER A  17     -11.189 -41.746  17.741  1.00  1.120          C  
ATOM    216  O   SER A  17     -10.945 -42.944  17.563  1.00  1.060          O  
ATOM    217  CB  SER A  17     -13.337 -41.006  16.788  1.00  1.800          C  
ATOM    218  OG  SER A  17     -12.588 -40.183  15.944  1.00  1.800          O  
ATOM    219  H   SER A  17     -12.644 -39.217  18.498  1.00  1.540          H  
ATOM    220  HA  SER A  17     -13.112 -42.094  18.600  1.00  1.550          H  
ATOM    221 1HB  SER A  17     -13.576 -41.937  16.277  1.00  2.160          H  
ATOM    222 2HB  SER A  17     -14.277 -40.512  17.031  1.00  2.160          H  
ATOM    223  HG  SER A  17     -13.188 -39.894  15.249  1.00  2.160          H  
ATOM    224  N   VAL A  18     -10.231 -40.812  17.763  1.00  1.140          N  
ATOM    225  CA  VAL A  18      -8.871 -41.244  17.470  1.00  1.100          C  
ATOM    226  C   VAL A  18      -8.350 -41.934  18.729  1.00  0.880          C  
ATOM    227  O   VAL A  18      -7.778 -43.026  18.655  1.00  0.850          O  
ATOM    228  CB  VAL A  18      -7.914 -40.105  16.987  1.00  1.560          C  
ATOM    229  CG1 VAL A  18      -8.656 -39.240  15.970  1.00  1.560          C  
ATOM    230  CG2 VAL A  18      -7.307 -39.277  18.131  1.00  1.560          C  
ATOM    231  H   VAL A  18     -10.526 -39.836  17.880  1.00  1.370          H  
ATOM    232  HA  VAL A  18      -8.905 -41.978  16.666  1.00  1.320          H  
ATOM    233  HB  VAL A  18      -7.100 -40.571  16.443  1.00  1.870          H  
ATOM    234 1HG1 VAL A  18      -7.982 -38.481  15.567  1.00  1.870          H  
ATOM    235 2HG1 VAL A  18      -9.017 -39.871  15.159  1.00  1.870          H  
ATOM    236 3HG1 VAL A  18      -9.504 -38.745  16.444  1.00  1.870          H  
ATOM    237 1HG2 VAL A  18      -6.641 -38.529  17.707  1.00  1.870          H  
ATOM    238 2HG2 VAL A  18      -8.068 -38.786  18.668  1.00  1.870          H  
ATOM    239 3HG2 VAL A  18      -6.731 -39.909  18.806  1.00  1.870          H  
ATOM    240  N   SER A  19      -8.673 -41.373  19.913  1.00  0.800          N  
ATOM    241  CA  SER A  19      -8.225 -41.958  21.162  1.00  0.720          C  
ATOM    242  C   SER A  19      -8.638 -43.403  21.274  1.00  0.660          C  
ATOM    243  O   SER A  19      -7.842 -44.203  21.749  1.00  0.750          O  
ATOM    244  CB  SER A  19      -8.754 -41.191  22.362  1.00  1.040          C  
ATOM    245  OG  SER A  19      -8.189 -39.912  22.445  1.00  1.040          O  
ATOM    246  H   SER A  19      -9.165 -40.476  19.955  1.00  0.960          H  
ATOM    247  HA  SER A  19      -7.144 -41.915  21.176  1.00  0.860          H  
ATOM    248 1HB  SER A  19      -9.837 -41.106  22.280  1.00  1.250          H  
ATOM    249 2HB  SER A  19      -8.540 -41.745  23.272  1.00  1.250          H  
ATOM    250  HG  SER A  19      -8.620 -39.484  23.189  1.00  1.250          H  
ATOM    251  N   VAL A  20      -9.854 -43.756  20.844  1.00  0.690          N  
ATOM    252  CA  VAL A  20     -10.238 -45.157  20.887  1.00  0.740          C  
ATOM    253  C   VAL A  20      -9.697 -45.968  19.688  1.00  0.690          C  
ATOM    254  O   VAL A  20      -9.289 -47.119  19.868  1.00  0.660          O  
ATOM    255  CB  VAL A  20     -11.772 -45.319  21.007  1.00  1.020          C  
ATOM    256  CG1 VAL A  20     -12.516 -44.978  19.739  1.00  1.020          C  
ATOM    257  CG2 VAL A  20     -12.050 -46.698  21.388  1.00  1.020          C  
ATOM    258  H   VAL A  20     -10.511 -43.028  20.547  1.00  0.830          H  
ATOM    259  HA  VAL A  20      -9.807 -45.587  21.788  1.00  0.890          H  
ATOM    260  HB  VAL A  20     -12.133 -44.634  21.769  1.00  1.220          H  
ATOM    261 1HG1 VAL A  20     -13.585 -45.091  19.910  1.00  1.220          H  
ATOM    262 2HG1 VAL A  20     -12.300 -43.962  19.486  1.00  1.220          H  
ATOM    263 3HG1 VAL A  20     -12.231 -45.626  18.921  1.00  1.220          H  
ATOM    264 1HG2 VAL A  20     -13.092 -46.822  21.494  1.00  1.220          H  
ATOM    265 2HG2 VAL A  20     -11.692 -47.365  20.630  1.00  1.220          H  
ATOM    266 3HG2 VAL A  20     -11.555 -46.916  22.323  1.00  1.220          H  
ATOM    267  N   ALA A  21      -9.701 -45.396  18.474  1.00  0.730          N  
ATOM    268  CA  ALA A  21      -9.274 -46.118  17.281  1.00  0.750          C  
ATOM    269  C   ALA A  21      -7.838 -46.594  17.362  1.00  0.690          C  
ATOM    270  O   ALA A  21      -7.511 -47.688  16.881  1.00  0.710          O  
ATOM    271  CB  ALA A  21      -9.426 -45.235  16.061  1.00  1.040          C  
ATOM    272  H   ALA A  21     -10.046 -44.441  18.346  1.00  0.880          H  
ATOM    273  HA  ALA A  21      -9.912 -46.987  17.171  1.00  0.900          H  
ATOM    274 1HB  ALA A  21      -9.138 -45.788  15.171  1.00  1.250          H  
ATOM    275 2HB  ALA A  21     -10.464 -44.914  15.974  1.00  1.250          H  
ATOM    276 3HB  ALA A  21      -8.786 -44.362  16.172  1.00  1.250          H  
ATOM    277  N   PHE A  22      -6.971 -45.796  17.971  1.00  0.650          N  
ATOM    278  CA  PHE A  22      -5.582 -46.185  18.060  1.00  0.630          C  
ATOM    279  C   PHE A  22      -5.413 -47.505  18.844  1.00  0.600          C  
ATOM    280  O   PHE A  22      -4.838 -48.427  18.266  1.00  0.630          O  
ATOM    281  CB  PHE A  22      -4.736 -45.039  18.598  1.00  0.890          C  
ATOM    282  CG  PHE A  22      -4.276 -44.011  17.628  1.00  0.890          C  
ATOM    283  CD1 PHE A  22      -4.758 -42.705  17.703  1.00  0.890          C  
ATOM    284  CD2 PHE A  22      -3.346 -44.323  16.653  1.00  0.890          C  
ATOM    285  CE1 PHE A  22      -4.326 -41.742  16.824  1.00  0.890          C  
ATOM    286  CE2 PHE A  22      -2.913 -43.359  15.769  1.00  0.890          C  
ATOM    287  CZ  PHE A  22      -3.404 -42.068  15.855  1.00  0.890          C  
ATOM    288  H   PHE A  22      -7.285 -44.886  18.328  1.00  0.780          H  
ATOM    289  HA  PHE A  22      -5.229 -46.370  17.045  1.00  0.760          H  
ATOM    290 1HB  PHE A  22      -5.366 -44.483  19.274  1.00  1.070          H  
ATOM    291 2HB  PHE A  22      -3.893 -45.417  19.136  1.00  1.070          H  
ATOM    292  HD1 PHE A  22      -5.480 -42.443  18.471  1.00  1.070          H  
ATOM    293  HD2 PHE A  22      -2.954 -45.341  16.585  1.00  1.070          H  
ATOM    294  HE1 PHE A  22      -4.708 -40.726  16.894  1.00  1.070          H  
ATOM    295  HE2 PHE A  22      -2.179 -43.611  15.000  1.00  1.070          H  
ATOM    296  HZ  PHE A  22      -3.058 -41.308  15.154  1.00  1.070          H  
ATOM    297  N   PRO A  23      -5.833 -47.637  20.137  1.00  0.570          N  
ATOM    298  CA  PRO A  23      -5.901 -48.863  20.918  1.00  0.590          C  
ATOM    299  C   PRO A  23      -6.591 -50.018  20.214  1.00  0.630          C  
ATOM    300  O   PRO A  23      -6.202 -51.163  20.407  1.00  0.650          O  
ATOM    301  CB  PRO A  23      -6.643 -48.418  22.161  1.00  0.890          C  
ATOM    302  CG  PRO A  23      -6.262 -47.024  22.318  1.00  0.890          C  
ATOM    303  CD  PRO A  23      -6.175 -46.479  20.932  1.00  0.890          C  
ATOM    304  HA  PRO A  23      -4.873 -49.147  21.203  1.00  0.710          H  
ATOM    305 1HB  PRO A  23      -7.709 -48.483  21.979  1.00  1.060          H  
ATOM    306 2HB  PRO A  23      -6.409 -49.058  23.017  1.00  1.060          H  
ATOM    307 1HG  PRO A  23      -7.005 -46.505  22.905  1.00  1.060          H  
ATOM    308 2HG  PRO A  23      -5.311 -46.949  22.867  1.00  1.060          H  
ATOM    309 1HD  PRO A  23      -7.101 -46.065  20.611  1.00  1.060          H  
ATOM    310 2HD  PRO A  23      -5.386 -45.771  20.986  1.00  1.060          H  
ATOM    311  N   ILE A  24      -7.625 -49.749  19.403  1.00  0.660          N  
ATOM    312  CA  ILE A  24      -8.259 -50.851  18.683  1.00  0.720          C  
ATOM    313  C   ILE A  24      -7.272 -51.444  17.684  1.00  0.730          C  
ATOM    314  O   ILE A  24      -7.072 -52.665  17.629  1.00  0.750          O  
ATOM    315  CB  ILE A  24      -9.563 -50.428  17.985  1.00  0.980          C  
ATOM    316  CG1 ILE A  24     -10.620 -50.071  19.064  1.00  0.980          C  
ATOM    317  CG2 ILE A  24     -10.055 -51.578  17.060  1.00  0.980          C  
ATOM    318  CD1 ILE A  24     -11.842 -49.338  18.554  1.00  0.980          C  
ATOM    319  H   ILE A  24      -8.003 -48.795  19.321  1.00  0.790          H  
ATOM    320  HA  ILE A  24      -8.513 -51.631  19.401  1.00  0.860          H  
ATOM    321  HB  ILE A  24      -9.382 -49.531  17.393  1.00  1.180          H  
ATOM    322 1HG1 ILE A  24     -10.955 -50.995  19.529  1.00  1.180          H  
ATOM    323 2HG1 ILE A  24     -10.151 -49.458  19.825  1.00  1.180          H  
ATOM    324 1HG2 ILE A  24     -10.971 -51.290  16.560  1.00  1.180          H  
ATOM    325 2HG2 ILE A  24      -9.308 -51.805  16.300  1.00  1.180          H  
ATOM    326 3HG2 ILE A  24     -10.236 -52.472  17.659  1.00  1.180          H  
ATOM    327 1HD1 ILE A  24     -12.518 -49.147  19.384  1.00  1.180          H  
ATOM    328 2HD1 ILE A  24     -11.540 -48.393  18.112  1.00  1.180          H  
ATOM    329 3HD1 ILE A  24     -12.358 -49.933  17.812  1.00  1.180          H  
ATOM    330  N   THR A  25      -6.659 -50.569  16.876  1.00  0.730          N  
ATOM    331  CA  THR A  25      -5.689 -51.015  15.888  1.00  0.770          C  
ATOM    332  C   THR A  25      -4.534 -51.713  16.590  1.00  0.730          C  
ATOM    333  O   THR A  25      -4.113 -52.799  16.158  1.00  0.770          O  
ATOM    334  CB  THR A  25      -5.158 -49.836  15.038  1.00  1.060          C  
ATOM    335  OG1 THR A  25      -6.246 -49.244  14.311  1.00  1.060          O  
ATOM    336  CG2 THR A  25      -4.097 -50.335  14.044  1.00  1.060          C  
ATOM    337  H   THR A  25      -6.889 -49.573  16.957  1.00  0.880          H  
ATOM    338  HA  THR A  25      -6.170 -51.729  15.223  1.00  0.920          H  
ATOM    339  HB  THR A  25      -4.719 -49.081  15.694  1.00  1.270          H  
ATOM    340  HG1 THR A  25      -6.832 -48.792  14.937  1.00  1.270          H  
ATOM    341 1HG2 THR A  25      -3.741 -49.497  13.449  1.00  1.270          H  
ATOM    342 2HG2 THR A  25      -3.256 -50.776  14.576  1.00  1.270          H  
ATOM    343 3HG2 THR A  25      -4.539 -51.083  13.386  1.00  1.270          H  
ATOM    344  N   MET A  26      -4.031 -51.103  17.674  1.00  0.680          N  
ATOM    345  CA  MET A  26      -2.937 -51.650  18.465  1.00  0.680          C  
ATOM    346  C   MET A  26      -3.299 -53.017  19.035  1.00  0.690          C  
ATOM    347  O   MET A  26      -2.502 -53.940  18.986  1.00  0.720          O  
ATOM    348  CB  MET A  26      -2.563 -50.676  19.574  1.00  0.950          C  
ATOM    349  CG  MET A  26      -1.887 -49.392  19.103  1.00  0.950          C  
ATOM    350  SD  MET A  26      -1.613 -48.224  20.456  1.00  0.950          S  
ATOM    351  CE  MET A  26      -1.145 -46.741  19.563  1.00  0.950          C  
ATOM    352  H   MET A  26      -4.424 -50.197  17.945  1.00  0.820          H  
ATOM    353  HA  MET A  26      -2.077 -51.779  17.812  1.00  0.820          H  
ATOM    354 1HB  MET A  26      -3.455 -50.402  20.090  1.00  1.140          H  
ATOM    355 2HB  MET A  26      -1.917 -51.153  20.296  1.00  1.140          H  
ATOM    356 1HG  MET A  26      -0.918 -49.647  18.676  1.00  1.140          H  
ATOM    357 2HG  MET A  26      -2.472 -48.911  18.331  1.00  1.140          H  
ATOM    358 1HE  MET A  26      -0.951 -45.945  20.265  1.00  1.140          H  
ATOM    359 2HE  MET A  26      -0.260 -46.923  18.997  1.00  1.140          H  
ATOM    360 3HE  MET A  26      -1.939 -46.457  18.889  1.00  1.140          H  
ATOM    361  N   LEU A  27      -4.513 -53.201  19.545  1.00  0.680          N  
ATOM    362  CA  LEU A  27      -4.872 -54.507  20.069  1.00  0.710          C  
ATOM    363  C   LEU A  27      -4.737 -55.587  19.012  1.00  0.740          C  
ATOM    364  O   LEU A  27      -4.101 -56.624  19.243  1.00  0.750          O  
ATOM    365  CB  LEU A  27      -6.333 -54.486  20.569  1.00  0.980          C  
ATOM    366  CG  LEU A  27      -6.967 -55.835  21.036  1.00  0.980          C  
ATOM    367  CD1 LEU A  27      -6.186 -56.416  22.161  1.00  0.980          C  
ATOM    368  CD2 LEU A  27      -8.404 -55.554  21.500  1.00  0.980          C  
ATOM    369  H   LEU A  27      -5.167 -52.427  19.638  1.00  0.820          H  
ATOM    370  HA  LEU A  27      -4.206 -54.731  20.896  1.00  0.850          H  
ATOM    371 1HB  LEU A  27      -6.402 -53.794  21.389  1.00  1.180          H  
ATOM    372 2HB  LEU A  27      -6.957 -54.095  19.766  1.00  1.180          H  
ATOM    373  HG  LEU A  27      -6.978 -56.548  20.211  1.00  1.180          H  
ATOM    374 1HD1 LEU A  27      -6.649 -57.345  22.496  1.00  1.180          H  
ATOM    375 2HD1 LEU A  27      -5.162 -56.623  21.859  1.00  1.180          H  
ATOM    376 3HD1 LEU A  27      -6.191 -55.706  22.961  1.00  1.180          H  
ATOM    377 1HD2 LEU A  27      -8.871 -56.483  21.830  1.00  1.180          H  
ATOM    378 2HD2 LEU A  27      -8.382 -54.846  22.328  1.00  1.180          H  
ATOM    379 3HD2 LEU A  27      -8.975 -55.131  20.672  1.00  1.180          H  
ATOM    380  N   LEU A  28      -5.308 -55.342  17.842  1.00  0.780          N  
ATOM    381  CA  LEU A  28      -5.275 -56.339  16.788  1.00  0.820          C  
ATOM    382  C   LEU A  28      -3.859 -56.568  16.233  1.00  0.810          C  
ATOM    383  O   LEU A  28      -3.437 -57.718  16.034  1.00  0.830          O  
ATOM    384  CB  LEU A  28      -6.215 -55.857  15.675  1.00  1.130          C  
ATOM    385  CG  LEU A  28      -7.740 -55.792  16.050  1.00  1.130          C  
ATOM    386  CD1 LEU A  28      -8.496 -55.075  14.935  1.00  1.130          C  
ATOM    387  CD2 LEU A  28      -8.306 -57.198  16.266  1.00  1.130          C  
ATOM    388  H   LEU A  28      -5.806 -54.452  17.709  1.00  0.940          H  
ATOM    389  HA  LEU A  28      -5.621 -57.280  17.201  1.00  0.980          H  
ATOM    390 1HB  LEU A  28      -5.906 -54.850  15.385  1.00  1.360          H  
ATOM    391 2HB  LEU A  28      -6.101 -56.513  14.814  1.00  1.360          H  
ATOM    392  HG  LEU A  28      -7.861 -55.209  16.965  1.00  1.360          H  
ATOM    393 1HD1 LEU A  28      -9.551 -55.006  15.201  1.00  1.360          H  
ATOM    394 2HD1 LEU A  28      -8.089 -54.069  14.813  1.00  1.360          H  
ATOM    395 3HD1 LEU A  28      -8.392 -55.627  14.004  1.00  1.360          H  
ATOM    396 1HD2 LEU A  28      -9.362 -57.120  16.523  1.00  1.360          H  
ATOM    397 2HD2 LEU A  28      -8.197 -57.781  15.352  1.00  1.360          H  
ATOM    398 3HD2 LEU A  28      -7.786 -57.697  17.076  1.00  1.360          H  
ATOM    399  N   THR A  29      -3.122 -55.466  16.037  1.00  0.790          N  
ATOM    400  CA  THR A  29      -1.771 -55.466  15.482  1.00  0.810          C  
ATOM    401  C   THR A  29      -0.808 -56.130  16.447  1.00  0.740          C  
ATOM    402  O   THR A  29       0.050 -56.936  16.056  1.00  0.730          O  
ATOM    403  CB  THR A  29      -1.290 -54.014  15.232  1.00  1.130          C  
ATOM    404  OG1 THR A  29      -2.179 -53.357  14.318  1.00  1.130          O  
ATOM    405  CG2 THR A  29       0.119 -54.018  14.634  1.00  1.130          C  
ATOM    406  H   THR A  29      -3.538 -54.557  16.239  1.00  0.950          H  
ATOM    407  HA  THR A  29      -1.774 -56.022  14.546  1.00  0.970          H  
ATOM    408  HB  THR A  29      -1.284 -53.469  16.173  1.00  1.350          H  
ATOM    409  HG1 THR A  29      -3.031 -53.193  14.783  1.00  1.350          H  
ATOM    410 1HG2 THR A  29       0.441 -52.993  14.464  1.00  1.350          H  
ATOM    411 2HG2 THR A  29       0.812 -54.505  15.313  1.00  1.350          H  
ATOM    412 3HG2 THR A  29       0.108 -54.557  13.689  1.00  1.350          H  
ATOM    413  N   GLY A  30      -0.940 -55.723  17.701  1.00  0.720          N  
ATOM    414  CA  GLY A  30      -0.154 -56.129  18.832  1.00  0.700          C  
ATOM    415  C   GLY A  30      -0.257 -57.596  19.059  1.00  0.650          C  
ATOM    416  O   GLY A  30       0.762 -58.292  19.035  1.00  0.640          O  
ATOM    417  H   GLY A  30      -1.664 -55.051  17.914  1.00  0.860          H  
ATOM    418 1HA  GLY A  30       0.885 -55.848  18.690  1.00  0.840          H  
ATOM    419 2HA  GLY A  30      -0.527 -55.599  19.702  1.00  0.840          H  
ATOM    420  N   PHE A  31      -1.486 -58.099  19.201  1.00  0.650          N  
ATOM    421  CA  PHE A  31      -1.659 -59.512  19.420  1.00  0.630          C  
ATOM    422  C   PHE A  31      -0.954 -60.313  18.356  1.00  0.610          C  
ATOM    423  O   PHE A  31      -0.204 -61.225  18.673  1.00  0.590          O  
ATOM    424  CB  PHE A  31      -3.122 -59.914  19.445  1.00  0.890          C  
ATOM    425  CG  PHE A  31      -3.264 -61.395  19.560  1.00  0.890          C  
ATOM    426  CD1 PHE A  31      -3.117 -62.023  20.778  1.00  0.890          C  
ATOM    427  CD2 PHE A  31      -3.515 -62.168  18.440  1.00  0.890          C  
ATOM    428  CE1 PHE A  31      -3.218 -63.389  20.877  1.00  0.890          C  
ATOM    429  CE2 PHE A  31      -3.616 -63.527  18.538  1.00  0.890          C  
ATOM    430  CZ  PHE A  31      -3.467 -64.140  19.761  1.00  0.890          C  
ATOM    431  H   PHE A  31      -2.310 -57.489  19.211  1.00  0.780          H  
ATOM    432  HA  PHE A  31      -1.214 -59.760  20.385  1.00  0.760          H  
ATOM    433 1HB  PHE A  31      -3.624 -59.441  20.288  1.00  1.070          H  
ATOM    434 2HB  PHE A  31      -3.615 -59.575  18.529  1.00  1.070          H  
ATOM    435  HD1 PHE A  31      -2.913 -61.424  21.668  1.00  1.070          H  
ATOM    436  HD2 PHE A  31      -3.628 -61.685  17.468  1.00  1.070          H  
ATOM    437  HE1 PHE A  31      -3.094 -63.876  21.839  1.00  1.070          H  
ATOM    438  HE2 PHE A  31      -3.811 -64.125  17.648  1.00  1.070          H  
ATOM    439  HZ  PHE A  31      -3.545 -65.223  19.840  1.00  1.070          H  
ATOM    440  N   VAL A  32      -1.166 -60.009  17.075  1.00  0.650          N  
ATOM    441  CA  VAL A  32      -0.508 -60.846  16.083  1.00  0.690          C  
ATOM    442  C   VAL A  32       1.008 -60.763  16.221  1.00  0.690          C  
ATOM    443  O   VAL A  32       1.699 -61.782  16.142  1.00  0.690          O  
ATOM    444  CB  VAL A  32      -0.939 -60.466  14.662  1.00  0.950          C  
ATOM    445  CG1 VAL A  32      -0.083 -61.229  13.613  1.00  0.950          C  
ATOM    446  CG2 VAL A  32      -2.413 -60.799  14.507  1.00  0.950          C  
ATOM    447  H   VAL A  32      -1.778 -59.230  16.803  1.00  0.780          H  
ATOM    448  HA  VAL A  32      -0.812 -61.876  16.257  1.00  0.830          H  
ATOM    449  HB  VAL A  32      -0.787 -59.392  14.509  1.00  1.140          H  
ATOM    450 1HG1 VAL A  32      -0.405 -60.950  12.612  1.00  1.140          H  
ATOM    451 2HG1 VAL A  32       0.972 -60.980  13.724  1.00  1.140          H  
ATOM    452 3HG1 VAL A  32      -0.213 -62.303  13.747  1.00  1.140          H  
ATOM    453 1HG2 VAL A  32      -2.747 -60.526  13.507  1.00  1.140          H  
ATOM    454 2HG2 VAL A  32      -2.562 -61.866  14.663  1.00  1.140          H  
ATOM    455 3HG2 VAL A  32      -2.992 -60.241  15.244  1.00  1.140          H  
ATOM    456  N   GLY A  33       1.538 -59.558  16.409  1.00  0.710          N  
ATOM    457  CA  GLY A  33       2.969 -59.366  16.550  1.00  0.770          C  
ATOM    458  C   GLY A  33       3.570 -60.256  17.638  1.00  0.740          C  
ATOM    459  O   GLY A  33       4.536 -60.990  17.379  1.00  0.790          O  
ATOM    460  H   GLY A  33       0.928 -58.732  16.439  1.00  0.850          H  
ATOM    461 1HA  GLY A  33       3.456 -59.569  15.598  1.00  0.920          H  
ATOM    462 2HA  GLY A  33       3.157 -58.320  16.795  1.00  0.920          H  
ATOM    463  N   ASN A  34       3.010 -60.188  18.850  1.00  0.690          N  
ATOM    464  CA  ASN A  34       3.553 -60.952  19.961  1.00  0.680          C  
ATOM    465  C   ASN A  34       3.135 -62.403  19.955  1.00  0.660          C  
ATOM    466  O   ASN A  34       3.863 -63.245  20.466  1.00  0.720          O  
ATOM    467  CB  ASN A  34       3.176 -60.351  21.270  1.00  0.960          C  
ATOM    468  CG  ASN A  34       3.803 -59.123  21.492  1.00  0.960          C  
ATOM    469  OD1 ASN A  34       5.033 -58.972  21.455  1.00  0.960          O  
ATOM    470  ND2 ASN A  34       2.973 -58.167  21.712  1.00  0.960          N  
ATOM    471  H   ASN A  34       2.196 -59.570  18.976  1.00  0.830          H  
ATOM    472  HA  ASN A  34       4.633 -60.923  19.883  1.00  0.820          H  
ATOM    473 1HB  ASN A  34       2.096 -60.213  21.328  1.00  1.150          H  
ATOM    474 2HB  ASN A  34       3.494 -61.021  22.053  1.00  1.150          H  
ATOM    475 1HD2 ASN A  34       3.293 -57.213  21.841  1.00  1.150          H  
ATOM    476 2HD2 ASN A  34       1.972 -58.369  21.757  1.00  1.150          H  
ATOM    477  N   ALA A  35       1.967 -62.727  19.401  1.00  0.620          N  
ATOM    478  CA  ALA A  35       1.532 -64.111  19.368  1.00  0.650          C  
ATOM    479  C   ALA A  35       2.545 -64.872  18.575  1.00  0.690          C  
ATOM    480  O   ALA A  35       2.999 -65.938  18.991  1.00  0.710          O  
ATOM    481  CB  ALA A  35       0.149 -64.235  18.769  1.00  0.900          C  
ATOM    482  H   ALA A  35       1.353 -62.008  19.031  1.00  0.740          H  
ATOM    483  HA  ALA A  35       1.512 -64.513  20.371  1.00  0.780          H  
ATOM    484 1HB  ALA A  35      -0.150 -65.278  18.748  1.00  1.080          H  
ATOM    485 2HB  ALA A  35      -0.551 -63.667  19.376  1.00  1.080          H  
ATOM    486 3HB  ALA A  35       0.154 -63.834  17.757  1.00  1.080          H  
ATOM    487  N   LEU A  36       2.997 -64.261  17.485  1.00  0.720          N  
ATOM    488  CA  LEU A  36       3.990 -64.881  16.661  1.00  0.770          C  
ATOM    489  C   LEU A  36       5.334 -64.813  17.349  1.00  0.760          C  
ATOM    490  O   LEU A  36       6.011 -65.823  17.438  1.00  0.770          O  
ATOM    491  CB  LEU A  36       4.008 -64.194  15.305  1.00  1.060          C  
ATOM    492  CG  LEU A  36       3.033 -64.776  14.236  1.00  1.060          C  
ATOM    493  CD1 LEU A  36       1.570 -64.849  14.794  1.00  1.060          C  
ATOM    494  CD2 LEU A  36       3.082 -63.865  13.029  1.00  1.060          C  
ATOM    495  H   LEU A  36       2.572 -63.378  17.181  1.00  0.860          H  
ATOM    496  HA  LEU A  36       3.728 -65.925  16.526  1.00  0.920          H  
ATOM    497 1HB  LEU A  36       3.758 -63.139  15.455  1.00  1.270          H  
ATOM    498 2HB  LEU A  36       5.019 -64.249  14.905  1.00  1.270          H  
ATOM    499  HG  LEU A  36       3.346 -65.771  13.952  1.00  1.270          H  
ATOM    500 1HD1 LEU A  36       0.904 -65.230  14.045  1.00  1.270          H  
ATOM    501 2HD1 LEU A  36       1.526 -65.508  15.655  1.00  1.270          H  
ATOM    502 3HD1 LEU A  36       1.234 -63.867  15.080  1.00  1.270          H  
ATOM    503 1HD2 LEU A  36       2.417 -64.241  12.257  1.00  1.270          H  
ATOM    504 2HD2 LEU A  36       2.764 -62.861  13.323  1.00  1.270          H  
ATOM    505 3HD2 LEU A  36       4.098 -63.824  12.642  1.00  1.270          H  
ATOM    506  N   ALA A  37       5.710 -63.690  17.964  1.00  0.760          N  
ATOM    507  CA  ALA A  37       7.014 -63.687  18.624  1.00  0.770          C  
ATOM    508  C   ALA A  37       7.115 -64.765  19.692  1.00  0.720          C  
ATOM    509  O   ALA A  37       8.139 -65.445  19.806  1.00  0.740          O  
ATOM    510  CB  ALA A  37       7.269 -62.335  19.275  1.00  1.070          C  
ATOM    511  H   ALA A  37       5.158 -62.830  17.900  1.00  0.910          H  
ATOM    512  HA  ALA A  37       7.761 -63.904  17.872  1.00  0.920          H  
ATOM    513 1HB  ALA A  37       8.244 -62.323  19.750  1.00  1.290          H  
ATOM    514 2HB  ALA A  37       7.222 -61.558  18.521  1.00  1.290          H  
ATOM    515 3HB  ALA A  37       6.516 -62.159  20.022  1.00  1.290          H  
ATOM    516  N   MET A  38       6.048 -64.959  20.461  1.00  0.690          N  
ATOM    517  CA  MET A  38       6.029 -65.956  21.506  1.00  0.690          C  
ATOM    518  C   MET A  38       6.164 -67.340  20.920  1.00  0.670          C  
ATOM    519  O   MET A  38       6.971 -68.138  21.394  1.00  0.680          O  
ATOM    520  CB  MET A  38       4.735 -65.881  22.304  1.00  0.970          C  
ATOM    521  CG  MET A  38       4.617 -66.917  23.429  1.00  0.970          C  
ATOM    522  SD  MET A  38       3.004 -66.913  24.225  1.00  0.970          S  
ATOM    523  CE  MET A  38       1.955 -67.616  22.923  1.00  0.970          C  
ATOM    524  H   MET A  38       5.226 -64.374  20.328  1.00  0.830          H  
ATOM    525  HA  MET A  38       6.878 -65.786  22.167  1.00  0.830          H  
ATOM    526 1HB  MET A  38       4.635 -64.900  22.750  1.00  1.160          H  
ATOM    527 2HB  MET A  38       3.907 -65.995  21.616  1.00  1.160          H  
ATOM    528 1HG  MET A  38       4.805 -67.919  23.043  1.00  1.160          H  
ATOM    529 2HG  MET A  38       5.371 -66.699  24.187  1.00  1.160          H  
ATOM    530 1HE  MET A  38       0.932 -67.690  23.287  1.00  1.160          H  
ATOM    531 2HE  MET A  38       1.968 -66.981  22.039  1.00  1.160          H  
ATOM    532 3HE  MET A  38       2.318 -68.610  22.658  1.00  1.160          H  
ATOM    533  N   LEU A  39       5.344 -67.648  19.915  1.00  0.680          N  
ATOM    534  CA  LEU A  39       5.339 -68.959  19.301  1.00  0.710          C  
ATOM    535  C   LEU A  39       6.627 -69.260  18.537  1.00  0.680          C  
ATOM    536  O   LEU A  39       7.124 -70.384  18.581  1.00  0.670          O  
ATOM    537  CB  LEU A  39       4.115 -69.040  18.405  1.00  0.980          C  
ATOM    538  CG  LEU A  39       2.738 -69.060  19.126  1.00  0.980          C  
ATOM    539  CD1 LEU A  39       1.635 -68.830  18.100  1.00  0.980          C  
ATOM    540  CD2 LEU A  39       2.533 -70.410  19.817  1.00  0.980          C  
ATOM    541  H   LEU A  39       4.680 -66.947  19.565  1.00  0.820          H  
ATOM    542  HA  LEU A  39       5.252 -69.693  20.092  1.00  0.850          H  
ATOM    543 1HB  LEU A  39       4.134 -68.172  17.752  1.00  1.180          H  
ATOM    544 2HB  LEU A  39       4.181 -69.934  17.816  1.00  1.180          H  
ATOM    545  HG  LEU A  39       2.696 -68.263  19.863  1.00  1.180          H  
ATOM    546 1HD1 LEU A  39       0.669 -68.836  18.601  1.00  1.180          H  
ATOM    547 2HD1 LEU A  39       1.786 -67.862  17.619  1.00  1.180          H  
ATOM    548 3HD1 LEU A  39       1.657 -69.602  17.356  1.00  1.180          H  
ATOM    549 1HD2 LEU A  39       1.561 -70.413  20.309  1.00  1.180          H  
ATOM    550 2HD2 LEU A  39       2.569 -71.206  19.081  1.00  1.180          H  
ATOM    551 3HD2 LEU A  39       3.299 -70.579  20.561  1.00  1.180          H  
ATOM    552  N   LEU A  40       7.185 -68.272  17.839  1.00  0.700          N  
ATOM    553  CA  LEU A  40       8.427 -68.466  17.104  1.00  0.750          C  
ATOM    554  C   LEU A  40       9.577 -68.766  18.044  1.00  0.750          C  
ATOM    555  O   LEU A  40      10.373 -69.678  17.779  1.00  0.830          O  
ATOM    556  CB  LEU A  40       8.767 -67.204  16.302  1.00  1.030          C  
ATOM    557  CG  LEU A  40       7.966 -66.863  15.049  1.00  1.030          C  
ATOM    558  CD1 LEU A  40       8.254 -65.420  14.669  1.00  1.030          C  
ATOM    559  CD2 LEU A  40       8.437 -67.787  13.878  1.00  1.030          C  
ATOM    560  H   LEU A  40       6.732 -67.367  17.810  1.00  0.840          H  
ATOM    561  HA  LEU A  40       8.310 -69.312  16.436  1.00  0.900          H  
ATOM    562 1HB  LEU A  40       8.728 -66.344  16.974  1.00  1.240          H  
ATOM    563 2HB  LEU A  40       9.744 -67.325  15.970  1.00  1.240          H  
ATOM    564  HG  LEU A  40       6.900 -66.982  15.232  1.00  1.240          H  
ATOM    565 1HD1 LEU A  40       7.698 -65.167  13.766  1.00  1.240          H  
ATOM    566 2HD1 LEU A  40       7.945 -64.764  15.481  1.00  1.240          H  
ATOM    567 3HD1 LEU A  40       9.320 -65.290  14.480  1.00  1.240          H  
ATOM    568 1HD2 LEU A  40       7.904 -67.529  12.963  1.00  1.240          H  
ATOM    569 2HD2 LEU A  40       9.507 -67.641  13.703  1.00  1.240          H  
ATOM    570 3HD2 LEU A  40       8.256 -68.827  14.117  1.00  1.240          H  
ATOM    571  N   VAL A  41       9.658 -68.012  19.145  1.00  0.720          N  
ATOM    572  CA  VAL A  41      10.703 -68.196  20.128  1.00  0.800          C  
ATOM    573  C   VAL A  41      10.493 -69.481  20.899  1.00  0.820          C  
ATOM    574  O   VAL A  41      11.466 -70.180  21.161  1.00  1.010          O  
ATOM    575  CB  VAL A  41      10.818 -66.988  21.055  1.00  1.090          C  
ATOM    576  CG1 VAL A  41      11.800 -67.251  22.174  1.00  1.090          C  
ATOM    577  CG2 VAL A  41      11.301 -65.831  20.251  1.00  1.090          C  
ATOM    578  H   VAL A  41       8.985 -67.253  19.290  1.00  0.860          H  
ATOM    579  HA  VAL A  41      11.649 -68.274  19.595  1.00  0.960          H  
ATOM    580  HB  VAL A  41       9.837 -66.766  21.489  1.00  1.310          H  
ATOM    581 1HG1 VAL A  41      11.861 -66.373  22.785  1.00  1.310          H  
ATOM    582 2HG1 VAL A  41      11.483 -68.090  22.791  1.00  1.310          H  
ATOM    583 3HG1 VAL A  41      12.773 -67.466  21.750  1.00  1.310          H  
ATOM    584 1HG2 VAL A  41      11.370 -64.987  20.882  1.00  1.310          H  
ATOM    585 2HG2 VAL A  41      12.274 -66.055  19.834  1.00  1.310          H  
ATOM    586 3HG2 VAL A  41      10.600 -65.635  19.452  1.00  1.310          H  
ATOM    587  N   SER A  42       9.254 -69.769  21.315  1.00  0.760          N  
ATOM    588  CA  SER A  42       8.944 -70.985  22.049  1.00  0.840          C  
ATOM    589  C   SER A  42       9.313 -72.212  21.229  1.00  0.910          C  
ATOM    590  O   SER A  42       9.912 -73.152  21.759  1.00  1.110          O  
ATOM    591  CB  SER A  42       7.473 -71.020  22.410  1.00  1.140          C  
ATOM    592  OG  SER A  42       7.147 -72.192  23.107  1.00  1.140          O  
ATOM    593  H   SER A  42       8.481 -69.131  21.128  1.00  0.910          H  
ATOM    594  HA  SER A  42       9.526 -70.991  22.969  1.00  1.010          H  
ATOM    595 1HB  SER A  42       7.230 -70.152  23.021  1.00  1.370          H  
ATOM    596 2HB  SER A  42       6.878 -70.954  21.501  1.00  1.370          H  
ATOM    597  HG  SER A  42       6.216 -72.114  23.323  1.00  1.370          H  
ATOM    598  N   ARG A  43       8.963 -72.225  19.935  1.00  0.810          N  
ATOM    599  CA  ARG A  43       9.311 -73.358  19.101  1.00  0.940          C  
ATOM    600  C   ARG A  43      10.836 -73.480  18.966  1.00  0.990          C  
ATOM    601  O   ARG A  43      11.364 -74.594  19.045  1.00  1.200          O  
ATOM    602  CB  ARG A  43       8.643 -73.237  17.737  1.00  1.260          C  
ATOM    603  CG  ARG A  43       7.082 -73.375  17.727  1.00  1.260          C  
ATOM    604  CD  ARG A  43       6.584 -74.748  18.022  1.00  1.260          C  
ATOM    605  NE  ARG A  43       6.955 -75.679  16.986  1.00  1.260          N  
ATOM    606  CZ  ARG A  43       6.850 -77.014  17.036  1.00  1.260          C  
ATOM    607  NH1 ARG A  43       6.365 -77.638  18.097  1.00  1.260          N  
ATOM    608  NH2 ARG A  43       7.251 -77.677  15.975  1.00  1.260          N  
ATOM    609  H   ARG A  43       8.428 -71.452  19.530  1.00  0.970          H  
ATOM    610  HA  ARG A  43       8.951 -74.261  19.586  1.00  1.130          H  
ATOM    611 1HB  ARG A  43       8.878 -72.258  17.312  1.00  1.520          H  
ATOM    612 2HB  ARG A  43       9.047 -73.990  17.063  1.00  1.520          H  
ATOM    613 1HG  ARG A  43       6.657 -72.734  18.486  1.00  1.520          H  
ATOM    614 2HG  ARG A  43       6.704 -73.074  16.746  1.00  1.520          H  
ATOM    615 1HD  ARG A  43       6.976 -75.101  18.966  1.00  1.520          H  
ATOM    616 2HD  ARG A  43       5.497 -74.716  18.074  1.00  1.520          H  
ATOM    617  HE  ARG A  43       7.346 -75.303  16.113  1.00  1.520          H  
ATOM    618 1HH1 ARG A  43       6.059 -77.113  18.901  1.00  1.520          H  
ATOM    619 2HH1 ARG A  43       6.298 -78.646  18.104  1.00  1.520          H  
ATOM    620 1HH2 ARG A  43       7.611 -77.120  15.180  1.00  1.520          H  
ATOM    621 2HH2 ARG A  43       7.202 -78.683  15.938  1.00  1.520          H  
ATOM    622  N   SER A  44      11.550 -72.345  18.811  1.00  0.890          N  
ATOM    623  CA  SER A  44      13.011 -72.365  18.724  1.00  1.060          C  
ATOM    624  C   SER A  44      13.599 -72.932  20.013  1.00  1.240          C  
ATOM    625  O   SER A  44      14.480 -73.797  19.973  1.00  1.370          O  
ATOM    626  CB  SER A  44      13.552 -70.970  18.467  1.00  1.420          C  
ATOM    627  OG  SER A  44      14.952 -70.976  18.368  1.00  1.420          O  
ATOM    628  H   SER A  44      11.073 -71.444  18.703  1.00  1.070          H  
ATOM    629  HA  SER A  44      13.306 -73.014  17.905  1.00  1.270          H  
ATOM    630 1HB  SER A  44      13.117 -70.575  17.550  1.00  1.700          H  
ATOM    631 2HB  SER A  44      13.250 -70.310  19.276  1.00  1.700          H  
ATOM    632  HG  SER A  44      15.203 -70.067  18.210  1.00  1.700          H  
ATOM    633  N   TYR A  45      13.081 -72.458  21.155  1.00  1.400          N  
ATOM    634  CA  TYR A  45      13.484 -72.907  22.476  1.00  1.730          C  
ATOM    635  C   TYR A  45      13.334 -74.407  22.611  1.00  1.910          C  
ATOM    636  O   TYR A  45      14.260 -75.073  23.073  1.00  2.150          O  
ATOM    637  CB  TYR A  45      12.671 -72.178  23.554  1.00  2.290          C  
ATOM    638  CG  TYR A  45      12.829 -72.727  24.954  1.00  2.290          C  
ATOM    639  CD1 TYR A  45      13.962 -72.478  25.695  1.00  2.290          C  
ATOM    640  CD2 TYR A  45      11.791 -73.480  25.507  1.00  2.290          C  
ATOM    641  CE1 TYR A  45      14.064 -72.992  26.974  1.00  2.290          C  
ATOM    642  CE2 TYR A  45      11.901 -73.976  26.788  1.00  2.290          C  
ATOM    643  CZ  TYR A  45      13.043 -73.730  27.517  1.00  2.290          C  
ATOM    644  OH  TYR A  45      13.177 -74.209  28.804  1.00  2.290          O  
ATOM    645  H   TYR A  45      12.382 -71.723  21.097  1.00  1.680          H  
ATOM    646  HA  TYR A  45      14.531 -72.659  22.617  1.00  2.080          H  
ATOM    647 1HB  TYR A  45      12.954 -71.122  23.565  1.00  2.750          H  
ATOM    648 2HB  TYR A  45      11.626 -72.220  23.299  1.00  2.750          H  
ATOM    649  HD1 TYR A  45      14.776 -71.891  25.273  1.00  2.750          H  
ATOM    650  HD2 TYR A  45      10.889 -73.675  24.924  1.00  2.750          H  
ATOM    651  HE1 TYR A  45      14.948 -72.820  27.564  1.00  2.750          H  
ATOM    652  HE2 TYR A  45      11.089 -74.562  27.221  1.00  2.750          H  
ATOM    653  HH  TYR A  45      14.095 -74.124  29.075  1.00  2.750          H  
ATOM    654  N   ARG A  46      12.174 -74.952  22.240  1.00  2.050          N  
ATOM    655  CA  ARG A  46      12.001 -76.389  22.337  1.00  2.520          C  
ATOM    656  C   ARG A  46      12.951 -77.139  21.391  1.00  2.540          C  
ATOM    657  O   ARG A  46      13.560 -78.132  21.781  1.00  2.870          O  
ATOM    658  CB  ARG A  46      10.560 -76.777  22.059  1.00  3.340          C  
ATOM    659  CG  ARG A  46       9.537 -76.276  23.103  1.00  3.340          C  
ATOM    660  CD  ARG A  46       9.719 -76.870  24.473  1.00  3.340          C  
ATOM    661  NE  ARG A  46       8.637 -76.457  25.361  1.00  3.340          N  
ATOM    662  CZ  ARG A  46       8.545 -76.722  26.685  1.00  3.340          C  
ATOM    663  NH1 ARG A  46       9.474 -77.415  27.320  1.00  3.340          N  
ATOM    664  NH2 ARG A  46       7.493 -76.271  27.357  1.00  3.340          N  
ATOM    665  H   ARG A  46      11.413 -74.350  21.908  1.00  2.460          H  
ATOM    666  HA  ARG A  46      12.239 -76.690  23.349  1.00  3.020          H  
ATOM    667 1HB  ARG A  46      10.263 -76.361  21.093  1.00  4.010          H  
ATOM    668 2HB  ARG A  46      10.479 -77.859  21.995  1.00  4.010          H  
ATOM    669 1HG  ARG A  46       9.634 -75.199  23.206  1.00  4.010          H  
ATOM    670 2HG  ARG A  46       8.531 -76.511  22.761  1.00  4.010          H  
ATOM    671 1HD  ARG A  46       9.733 -77.961  24.415  1.00  4.010          H  
ATOM    672 2HD  ARG A  46      10.651 -76.515  24.907  1.00  4.010          H  
ATOM    673  HE  ARG A  46       7.890 -75.917  24.943  1.00  4.010          H  
ATOM    674 1HH1 ARG A  46      10.311 -77.775  26.831  1.00  4.010          H  
ATOM    675 2HH1 ARG A  46       9.384 -77.597  28.305  1.00  4.010          H  
ATOM    676 1HH2 ARG A  46       6.776 -75.740  26.879  1.00  4.010          H  
ATOM    677 2HH2 ARG A  46       7.404 -76.458  28.345  1.00  4.010          H  
ATOM    678  N   ARG A  47      13.179 -76.649  20.168  1.00  2.480          N  
ATOM    679  CA  ARG A  47      14.123 -77.352  19.291  1.00  2.810          C  
ATOM    680  C   ARG A  47      15.507 -77.391  19.955  1.00  2.700          C  
ATOM    681  O   ARG A  47      16.204 -78.421  19.954  1.00  2.940          O  
ATOM    682  CB  ARG A  47      14.223 -76.699  17.916  1.00  3.800          C  
ATOM    683  CG  ARG A  47      13.004 -76.899  17.006  1.00  3.800          C  
ATOM    684  CD  ARG A  47      13.289 -76.512  15.584  1.00  3.800          C  
ATOM    685  NE  ARG A  47      13.558 -75.076  15.422  1.00  3.800          N  
ATOM    686  CZ  ARG A  47      12.629 -74.112  15.197  1.00  3.800          C  
ATOM    687  NH1 ARG A  47      11.348 -74.395  15.101  1.00  3.800          N  
ATOM    688  NH2 ARG A  47      13.015 -72.858  15.065  1.00  3.800          N  
ATOM    689  H   ARG A  47      12.658 -75.832  19.833  1.00  2.980          H  
ATOM    690  HA  ARG A  47      13.774 -78.375  19.156  1.00  3.370          H  
ATOM    691 1HB  ARG A  47      14.351 -75.624  18.046  1.00  4.560          H  
ATOM    692 2HB  ARG A  47      15.101 -77.074  17.396  1.00  4.560          H  
ATOM    693 1HG  ARG A  47      12.711 -77.948  17.024  1.00  4.560          H  
ATOM    694 2HG  ARG A  47      12.180 -76.291  17.368  1.00  4.560          H  
ATOM    695 1HD  ARG A  47      14.171 -77.057  15.244  1.00  4.560          H  
ATOM    696 2HD  ARG A  47      12.446 -76.783  14.955  1.00  4.560          H  
ATOM    697  HE  ARG A  47      14.524 -74.780  15.477  1.00  4.560          H  
ATOM    698 1HH1 ARG A  47      11.016 -75.343  15.191  1.00  4.560          H  
ATOM    699 2HH1 ARG A  47      10.685 -73.649  14.914  1.00  4.560          H  
ATOM    700 1HH2 ARG A  47      13.996 -72.620  15.141  1.00  4.560          H  
ATOM    701 2HH2 ARG A  47      12.322 -72.141  14.911  1.00  4.560          H  
ATOM    702  N   ARG A  48      15.856 -76.280  20.607  1.00  2.700          N  
ATOM    703  CA  ARG A  48      17.114 -76.106  21.305  1.00  3.110          C  
ATOM    704  C   ARG A  48      17.260 -76.967  22.556  1.00  3.120          C  
ATOM    705  O   ARG A  48      18.332 -76.987  23.153  1.00  3.490          O  
ATOM    706  CB  ARG A  48      17.323 -74.644  21.679  1.00  4.190          C  
ATOM    707  CG  ARG A  48      17.580 -73.684  20.524  1.00  4.190          C  
ATOM    708  CD  ARG A  48      18.985 -73.769  20.065  1.00  4.190          C  
ATOM    709  NE  ARG A  48      19.922 -73.318  21.120  1.00  4.190          N  
ATOM    710  CZ  ARG A  48      20.312 -72.037  21.317  1.00  4.190          C  
ATOM    711  NH1 ARG A  48      19.868 -71.080  20.519  1.00  4.190          N  
ATOM    712  NH2 ARG A  48      21.147 -71.740  22.307  1.00  4.190          N  
ATOM    713  H   ARG A  48      15.229 -75.470  20.542  1.00  3.240          H  
ATOM    714  HA  ARG A  48      17.904 -76.397  20.620  1.00  3.730          H  
ATOM    715 1HB  ARG A  48      16.466 -74.275  22.225  1.00  5.030          H  
ATOM    716 2HB  ARG A  48      18.170 -74.589  22.332  1.00  5.030          H  
ATOM    717 1HG  ARG A  48      16.947 -73.949  19.682  1.00  5.030          H  
ATOM    718 2HG  ARG A  48      17.359 -72.665  20.838  1.00  5.030          H  
ATOM    719 1HD  ARG A  48      19.233 -74.790  19.809  1.00  5.030          H  
ATOM    720 2HD  ARG A  48      19.119 -73.152  19.184  1.00  5.030          H  
ATOM    721  HE  ARG A  48      20.286 -74.018  21.760  1.00  5.030          H  
ATOM    722 1HH1 ARG A  48      19.232 -71.303  19.769  1.00  5.030          H  
ATOM    723 2HH1 ARG A  48      20.169 -70.126  20.645  1.00  5.030          H  
ATOM    724 1HH2 ARG A  48      21.494 -72.478  22.951  1.00  5.030          H  
ATOM    725 2HH2 ARG A  48      21.446 -70.790  22.449  1.00  5.030          H  
ATOM    726  N   GLU A  49      16.233 -77.730  22.955  1.00  3.150          N  
ATOM    727  CA  GLU A  49      16.360 -78.643  24.096  1.00  3.890          C  
ATOM    728  C   GLU A  49      17.395 -79.718  23.779  1.00  3.890          C  
ATOM    729  O   GLU A  49      17.924 -80.374  24.674  1.00  3.890          O  
ATOM    730  CB  GLU A  49      15.015 -79.246  24.521  1.00  5.150          C  
ATOM    731  CG  GLU A  49      14.097 -78.242  25.236  1.00  5.150          C  
ATOM    732  CD  GLU A  49      12.713 -78.777  25.573  1.00  5.150          C  
ATOM    733  OE1 GLU A  49      12.292 -79.734  24.978  1.00  5.150          O  
ATOM    734  OE2 GLU A  49      12.095 -78.231  26.459  1.00  5.150          O  
ATOM    735  H   GLU A  49      15.341 -77.704  22.453  1.00  3.780          H  
ATOM    736  HA  GLU A  49      16.728 -78.072  24.944  1.00  4.670          H  
ATOM    737 1HB  GLU A  49      14.492 -79.623  23.644  1.00  6.180          H  
ATOM    738 2HB  GLU A  49      15.186 -80.088  25.189  1.00  6.180          H  
ATOM    739 1HG  GLU A  49      14.581 -77.942  26.163  1.00  6.180          H  
ATOM    740 2HG  GLU A  49      14.012 -77.355  24.617  1.00  6.180          H  
ATOM    741  N   SER A  50      17.666 -79.898  22.486  1.00  3.600          N  
ATOM    742  CA  SER A  50      18.648 -80.831  21.971  1.00  3.890          C  
ATOM    743  C   SER A  50      20.096 -80.320  22.129  1.00  3.760          C  
ATOM    744  O   SER A  50      21.049 -81.057  21.854  1.00  3.890          O  
ATOM    745  CB  SER A  50      18.349 -81.101  20.509  1.00  5.330          C  
ATOM    746  OG  SER A  50      18.500 -79.931  19.741  1.00  5.330          O  
ATOM    747  H   SER A  50      17.163 -79.329  21.800  1.00  4.320          H  
ATOM    748  HA  SER A  50      18.554 -81.763  22.528  1.00  4.670          H  
ATOM    749 1HB  SER A  50      19.032 -81.866  20.144  1.00  6.400          H  
ATOM    750 2HB  SER A  50      17.337 -81.483  20.400  1.00  6.400          H  
ATOM    751  HG  SER A  50      17.620 -79.485  19.746  1.00  6.400          H  
ATOM    752  N   LYS A  51      20.271 -79.052  22.532  1.00  3.370          N  
ATOM    753  CA  LYS A  51      21.589 -78.446  22.686  1.00  3.250          C  
ATOM    754  C   LYS A  51      21.980 -78.313  24.158  1.00  3.270          C  
ATOM    755  O   LYS A  51      21.138 -78.324  25.056  1.00  3.560          O  
ATOM    756  CB  LYS A  51      21.635 -77.076  21.999  1.00  4.600          C  
ATOM    757  CG  LYS A  51      21.282 -77.086  20.496  1.00  4.600          C  
ATOM    758  CD  LYS A  51      22.274 -77.908  19.661  1.00  4.600          C  
ATOM    759  CE  LYS A  51      21.973 -77.797  18.170  1.00  4.600          C  
ATOM    760  NZ  LYS A  51      22.891 -78.644  17.352  1.00  4.600          N  
ATOM    761  H   LYS A  51      19.458 -78.484  22.764  1.00  4.040          H  
ATOM    762  HA  LYS A  51      22.325 -79.098  22.222  1.00  3.900          H  
ATOM    763 1HB  LYS A  51      20.930 -76.405  22.498  1.00  5.520          H  
ATOM    764 2HB  LYS A  51      22.627 -76.644  22.110  1.00  5.520          H  
ATOM    765 1HG  LYS A  51      20.279 -77.503  20.367  1.00  5.520          H  
ATOM    766 2HG  LYS A  51      21.282 -76.064  20.126  1.00  5.520          H  
ATOM    767 1HD  LYS A  51      23.293 -77.570  19.850  1.00  5.520          H  
ATOM    768 2HD  LYS A  51      22.197 -78.961  19.933  1.00  5.520          H  
ATOM    769 1HE  LYS A  51      20.945 -78.116  17.992  1.00  5.520          H  
ATOM    770 2HE  LYS A  51      22.080 -76.758  17.859  1.00  5.520          H  
ATOM    771 1HZ  LYS A  51      22.660 -78.547  16.373  1.00  5.520          H  
ATOM    772 2HZ  LYS A  51      23.848 -78.352  17.501  1.00  5.520          H  
ATOM    773 3HZ  LYS A  51      22.786 -79.612  17.629  1.00  5.520          H  
ATOM    774  N   ARG A  52      23.282 -78.191  24.412  1.00  3.400          N  
ATOM    775  CA  ARG A  52      23.777 -78.048  25.782  1.00  3.760          C  
ATOM    776  C   ARG A  52      23.328 -76.783  26.523  1.00  3.300          C  
ATOM    777  O   ARG A  52      23.081 -76.831  27.730  1.00  3.790          O  
ATOM    778  CB  ARG A  52      25.298 -78.084  25.801  1.00  5.120          C  
ATOM    779  CG  ARG A  52      25.916 -79.445  25.503  1.00  5.120          C  
ATOM    780  CD  ARG A  52      27.377 -79.487  25.838  1.00  5.120          C  
ATOM    781  NE  ARG A  52      28.173 -78.561  25.019  1.00  5.120          N  
ATOM    782  CZ  ARG A  52      28.700 -78.833  23.799  1.00  5.120          C  
ATOM    783  NH1 ARG A  52      28.512 -80.007  23.226  1.00  5.120          N  
ATOM    784  NH2 ARG A  52      29.409 -77.903  23.175  1.00  5.120          N  
ATOM    785  H   ARG A  52      23.931 -78.200  23.640  1.00  4.080          H  
ATOM    786  HA  ARG A  52      23.415 -78.906  26.348  1.00  4.510          H  
ATOM    787 1HB  ARG A  52      25.685 -77.373  25.075  1.00  6.140          H  
ATOM    788 2HB  ARG A  52      25.649 -77.770  26.783  1.00  6.140          H  
ATOM    789 1HG  ARG A  52      25.408 -80.205  26.096  1.00  6.140          H  
ATOM    790 2HG  ARG A  52      25.794 -79.672  24.446  1.00  6.140          H  
ATOM    791 1HD  ARG A  52      27.503 -79.201  26.884  1.00  6.140          H  
ATOM    792 2HD  ARG A  52      27.760 -80.496  25.703  1.00  6.140          H  
ATOM    793  HE  ARG A  52      28.358 -77.645  25.408  1.00  6.140          H  
ATOM    794 1HH1 ARG A  52      27.975 -80.721  23.691  1.00  6.140          H  
ATOM    795 2HH1 ARG A  52      28.910 -80.195  22.317  1.00  6.140          H  
ATOM    796 1HH2 ARG A  52      29.555 -77.002  23.609  1.00  6.140          H  
ATOM    797 2HH2 ARG A  52      29.807 -78.092  22.266  1.00  6.140          H  
ATOM    798  N   LYS A  53      23.272 -75.641  25.829  1.00  2.760          N  
ATOM    799  CA  LYS A  53      22.935 -74.384  26.498  1.00  2.590          C  
ATOM    800  C   LYS A  53      21.952 -73.525  25.702  1.00  2.010          C  
ATOM    801  O   LYS A  53      22.035 -73.435  24.470  1.00  2.190          O  
ATOM    802  CB  LYS A  53      24.227 -73.610  26.796  1.00  3.690          C  
ATOM    803  CG  LYS A  53      25.163 -74.347  27.777  1.00  3.690          C  
ATOM    804  CD  LYS A  53      26.438 -73.597  28.078  1.00  3.690          C  
ATOM    805  CE  LYS A  53      27.288 -74.375  29.082  1.00  3.690          C  
ATOM    806  NZ  LYS A  53      28.583 -73.705  29.359  1.00  3.690          N  
ATOM    807  H   LYS A  53      23.463 -75.655  24.839  1.00  3.310          H  
ATOM    808  HA  LYS A  53      22.457 -74.619  27.448  1.00  3.110          H  
ATOM    809 1HB  LYS A  53      24.768 -73.412  25.872  1.00  4.430          H  
ATOM    810 2HB  LYS A  53      23.975 -72.651  27.247  1.00  4.430          H  
ATOM    811 1HG  LYS A  53      24.627 -74.534  28.708  1.00  4.430          H  
ATOM    812 2HG  LYS A  53      25.455 -75.297  27.357  1.00  4.430          H  
ATOM    813 1HD  LYS A  53      27.005 -73.432  27.162  1.00  4.430          H  
ATOM    814 2HD  LYS A  53      26.204 -72.652  28.511  1.00  4.430          H  
ATOM    815 1HE  LYS A  53      26.731 -74.455  30.015  1.00  4.430          H  
ATOM    816 2HE  LYS A  53      27.480 -75.376  28.697  1.00  4.430          H  
ATOM    817 1HZ  LYS A  53      29.105 -74.242  30.035  1.00  4.430          H  
ATOM    818 2HZ  LYS A  53      29.110 -73.643  28.504  1.00  4.430          H  
ATOM    819 3HZ  LYS A  53      28.411 -72.743  29.736  1.00  4.430          H  
ATOM    820  N   LYS A  54      21.044 -72.879  26.448  1.00  1.940          N  
ATOM    821  CA  LYS A  54      20.004 -71.970  25.962  1.00  1.780          C  
ATOM    822  C   LYS A  54      20.054 -70.733  26.840  1.00  1.480          C  
ATOM    823  O   LYS A  54      20.307 -70.870  28.032  1.00  1.800          O  
ATOM    824  CB  LYS A  54      18.636 -72.636  26.112  1.00  2.560          C  
ATOM    825  CG  LYS A  54      18.516 -73.939  25.352  1.00  2.560          C  
ATOM    826  CD  LYS A  54      17.177 -74.670  25.574  1.00  2.560          C  
ATOM    827  CE  LYS A  54      17.017 -75.282  26.997  1.00  2.560          C  
ATOM    828  NZ  LYS A  54      18.093 -76.303  27.335  1.00  2.560          N  
ATOM    829  H   LYS A  54      21.093 -73.027  27.446  1.00  2.330          H  
ATOM    830  HA  LYS A  54      20.200 -71.686  24.930  1.00  2.140          H  
ATOM    831 1HB  LYS A  54      18.440 -72.806  27.161  1.00  3.070          H  
ATOM    832 2HB  LYS A  54      17.862 -71.961  25.742  1.00  3.070          H  
ATOM    833 1HG  LYS A  54      18.619 -73.708  24.304  1.00  3.070          H  
ATOM    834 2HG  LYS A  54      19.323 -74.608  25.619  1.00  3.070          H  
ATOM    835 1HD  LYS A  54      16.363 -73.988  25.383  1.00  3.070          H  
ATOM    836 2HD  LYS A  54      17.097 -75.473  24.866  1.00  3.070          H  
ATOM    837 1HE  LYS A  54      17.032 -74.492  27.743  1.00  3.070          H  
ATOM    838 2HE  LYS A  54      16.046 -75.777  27.037  1.00  3.070          H  
ATOM    839 1HZ  LYS A  54      17.930 -76.681  28.253  1.00  3.070          H  
ATOM    840 2HZ  LYS A  54      18.107 -77.074  26.673  1.00  3.070          H  
ATOM    841 3HZ  LYS A  54      18.995 -75.856  27.319  1.00  3.070          H  
ATOM    842  N   SER A  55      19.765 -69.545  26.306  1.00  1.210          N  
ATOM    843  CA  SER A  55      19.818 -68.364  27.165  1.00  1.130          C  
ATOM    844  C   SER A  55      18.798 -67.270  26.842  1.00  1.060          C  
ATOM    845  O   SER A  55      17.621 -67.381  27.180  1.00  1.070          O  
ATOM    846  CB  SER A  55      21.209 -67.772  27.107  1.00  1.610          C  
ATOM    847  OG  SER A  55      21.510 -67.314  25.804  1.00  1.610          O  
ATOM    848  H   SER A  55      19.552 -69.433  25.327  1.00  1.450          H  
ATOM    849  HA  SER A  55      19.630 -68.684  28.191  1.00  1.360          H  
ATOM    850 1HB  SER A  55      21.285 -66.950  27.819  1.00  1.940          H  
ATOM    851 2HB  SER A  55      21.937 -68.526  27.412  1.00  1.940          H  
ATOM    852  HG  SER A  55      22.425 -66.968  25.851  1.00  1.940          H  
ATOM    853  N   PHE A  56      19.262 -66.248  26.127  1.00  1.040          N  
ATOM    854  CA  PHE A  56      18.545 -65.019  25.762  1.00  1.020          C  
ATOM    855  C   PHE A  56      17.113 -65.261  25.285  1.00  0.930          C  
ATOM    856  O   PHE A  56      16.186 -64.559  25.705  1.00  0.890          O  
ATOM    857  CB  PHE A  56      19.335 -64.300  24.667  1.00  1.440          C  
ATOM    858  CG  PHE A  56      18.867 -62.912  24.291  1.00  1.440          C  
ATOM    859  CD1 PHE A  56      19.348 -61.828  25.014  1.00  1.440          C  
ATOM    860  CD2 PHE A  56      17.992 -62.669  23.242  1.00  1.440          C  
ATOM    861  CE1 PHE A  56      18.989 -60.548  24.696  1.00  1.440          C  
ATOM    862  CE2 PHE A  56      17.625 -61.363  22.935  1.00  1.440          C  
ATOM    863  CZ  PHE A  56      18.133 -60.310  23.659  1.00  1.440          C  
ATOM    864  H   PHE A  56      20.244 -66.294  25.877  1.00  1.250          H  
ATOM    865  HA  PHE A  56      18.516 -64.375  26.647  1.00  1.220          H  
ATOM    866 1HB  PHE A  56      20.374 -64.220  24.998  1.00  1.720          H  
ATOM    867 2HB  PHE A  56      19.334 -64.908  23.769  1.00  1.720          H  
ATOM    868  HD1 PHE A  56      20.040 -62.009  25.848  1.00  1.720          H  
ATOM    869  HD2 PHE A  56      17.598 -63.506  22.660  1.00  1.720          H  
ATOM    870  HE1 PHE A  56      19.398 -59.721  25.275  1.00  1.720          H  
ATOM    871  HE2 PHE A  56      16.944 -61.158  22.113  1.00  1.720          H  
ATOM    872  HZ  PHE A  56      17.848 -59.289  23.405  1.00  1.720          H  
ATOM    873  N   LEU A  57      16.904 -66.310  24.483  1.00  0.950          N  
ATOM    874  CA  LEU A  57      15.599 -66.611  23.910  1.00  0.910          C  
ATOM    875  C   LEU A  57      14.524 -66.790  24.982  1.00  0.820          C  
ATOM    876  O   LEU A  57      13.337 -66.569  24.723  1.00  0.770          O  
ATOM    877  CB  LEU A  57      15.663 -67.932  23.128  1.00  1.290          C  
ATOM    878  CG  LEU A  57      16.556 -67.992  21.867  1.00  1.290          C  
ATOM    879  CD1 LEU A  57      16.497 -69.437  21.301  1.00  1.290          C  
ATOM    880  CD2 LEU A  57      16.119 -66.958  20.858  1.00  1.290          C  
ATOM    881  H   LEU A  57      17.684 -66.889  24.210  1.00  1.140          H  
ATOM    882  HA  LEU A  57      15.296 -65.789  23.271  1.00  1.090          H  
ATOM    883 1HB  LEU A  57      16.024 -68.700  23.812  1.00  1.550          H  
ATOM    884 2HB  LEU A  57      14.660 -68.211  22.833  1.00  1.550          H  
ATOM    885  HG  LEU A  57      17.590 -67.795  22.140  1.00  1.550          H  
ATOM    886 1HD1 LEU A  57      17.136 -69.515  20.424  1.00  1.550          H  
ATOM    887 2HD1 LEU A  57      16.839 -70.145  22.058  1.00  1.550          H  
ATOM    888 3HD1 LEU A  57      15.470 -69.682  21.019  1.00  1.550          H  
ATOM    889 1HD2 LEU A  57      16.760 -67.023  19.982  1.00  1.550          H  
ATOM    890 2HD2 LEU A  57      15.086 -67.144  20.576  1.00  1.550          H  
ATOM    891 3HD2 LEU A  57      16.210 -65.974  21.273  1.00  1.550          H  
ATOM    892  N   LEU A  58      14.911 -67.190  26.193  1.00  0.860          N  
ATOM    893  CA  LEU A  58      13.928 -67.408  27.234  1.00  0.810          C  
ATOM    894  C   LEU A  58      13.285 -66.083  27.615  1.00  0.730          C  
ATOM    895  O   LEU A  58      12.100 -66.035  27.972  1.00  0.710          O  
ATOM    896  CB  LEU A  58      14.556 -67.980  28.513  1.00  1.150          C  
ATOM    897  CG  LEU A  58      14.747 -69.508  28.630  1.00  1.150          C  
ATOM    898  CD1 LEU A  58      15.892 -69.971  27.685  1.00  1.150          C  
ATOM    899  CD2 LEU A  58      15.028 -69.853  30.098  1.00  1.150          C  
ATOM    900  H   LEU A  58      15.901 -67.330  26.408  1.00  1.030          H  
ATOM    901  HA  LEU A  58      13.158 -68.082  26.861  1.00  0.970          H  
ATOM    902 1HB  LEU A  58      15.529 -67.528  28.628  1.00  1.380          H  
ATOM    903 2HB  LEU A  58      13.951 -67.671  29.345  1.00  1.380          H  
ATOM    904  HG  LEU A  58      13.834 -70.013  28.315  1.00  1.380          H  
ATOM    905 1HD1 LEU A  58      16.032 -71.025  27.764  1.00  1.380          H  
ATOM    906 2HD1 LEU A  58      15.661 -69.722  26.656  1.00  1.380          H  
ATOM    907 3HD1 LEU A  58      16.811 -69.485  27.980  1.00  1.380          H  
ATOM    908 1HD2 LEU A  58      15.146 -70.930  30.212  1.00  1.380          H  
ATOM    909 2HD2 LEU A  58      15.936 -69.359  30.432  1.00  1.380          H  
ATOM    910 3HD2 LEU A  58      14.191 -69.517  30.705  1.00  1.380          H  
ATOM    911  N   CYS A  59      14.074 -65.002  27.557  1.00  0.720          N  
ATOM    912  CA  CYS A  59      13.606 -63.698  27.959  1.00  0.670          C  
ATOM    913  C   CYS A  59      12.795 -63.063  26.832  1.00  0.640          C  
ATOM    914  O   CYS A  59      11.855 -62.309  27.099  1.00  0.610          O  
ATOM    915  CB  CYS A  59      14.786 -62.826  28.344  1.00  0.960          C  
ATOM    916  SG  CYS A  59      15.675 -63.403  29.802  1.00  0.960          S  
ATOM    917  H   CYS A  59      15.024 -65.077  27.198  1.00  0.860          H  
ATOM    918  HA  CYS A  59      12.970 -63.809  28.833  1.00  0.800          H  
ATOM    919 1HB  CYS A  59      15.492 -62.760  27.514  1.00  1.150          H  
ATOM    920 2HB  CYS A  59      14.424 -61.841  28.562  1.00  1.150          H  
ATOM    921  HG  CYS A  59      16.479 -64.235  29.140  1.00  1.150          H  
ATOM    922  N   ILE A  60      13.109 -63.416  25.568  1.00  0.680          N  
ATOM    923  CA  ILE A  60      12.308 -62.864  24.465  1.00  0.690          C  
ATOM    924  C   ILE A  60      10.917 -63.465  24.618  1.00  0.640          C  
ATOM    925  O   ILE A  60       9.912 -62.758  24.479  1.00  0.630          O  
ATOM    926  CB  ILE A  60      12.775 -63.206  23.025  1.00  0.960          C  
ATOM    927  CG1 ILE A  60      14.133 -62.586  22.671  1.00  0.960          C  
ATOM    928  CG2 ILE A  60      11.695 -62.592  22.050  1.00  0.960          C  
ATOM    929  CD1 ILE A  60      14.715 -63.153  21.358  1.00  0.960          C  
ATOM    930  H   ILE A  60      13.937 -64.002  25.427  1.00  0.820          H  
ATOM    931  HA  ILE A  60      12.229 -61.789  24.568  1.00  0.830          H  
ATOM    932  HB  ILE A  60      12.854 -64.276  22.889  1.00  1.150          H  
ATOM    933 1HG1 ILE A  60      14.037 -61.507  22.568  1.00  1.150          H  
ATOM    934 2HG1 ILE A  60      14.836 -62.803  23.480  1.00  1.150          H  
ATOM    935 1HG2 ILE A  60      11.955 -62.777  21.037  1.00  1.150          H  
ATOM    936 2HG2 ILE A  60      10.713 -63.023  22.221  1.00  1.150          H  
ATOM    937 3HG2 ILE A  60      11.637 -61.525  22.208  1.00  1.150          H  
ATOM    938 1HD1 ILE A  60      15.675 -62.707  21.154  1.00  1.150          H  
ATOM    939 2HD1 ILE A  60      14.828 -64.217  21.454  1.00  1.150          H  
ATOM    940 3HD1 ILE A  60      14.067 -62.942  20.519  1.00  1.150          H  
ATOM    941  N   GLY A  61      10.871 -64.781  24.864  1.00  0.650          N  
ATOM    942  CA  GLY A  61       9.627 -65.506  25.055  1.00  0.640          C  
ATOM    943  C   GLY A  61       8.817 -64.845  26.166  1.00  0.570          C  
ATOM    944  O   GLY A  61       7.632 -64.545  25.979  1.00  0.580          O  
ATOM    945  H   GLY A  61      11.751 -65.307  24.924  1.00  0.780          H  
ATOM    946 1HA  GLY A  61       9.058 -65.514  24.126  1.00  0.770          H  
ATOM    947 2HA  GLY A  61       9.850 -66.540  25.318  1.00  0.770          H  
ATOM    948  N   TRP A  62       9.455 -64.629  27.326  1.00  0.540          N  
ATOM    949  CA  TRP A  62       8.816 -63.986  28.464  1.00  0.500          C  
ATOM    950  C   TRP A  62       8.215 -62.634  28.098  1.00  0.480          C  
ATOM    951  O   TRP A  62       7.072 -62.336  28.476  1.00  0.470          O  
ATOM    952  CB  TRP A  62       9.813 -63.800  29.595  1.00  0.720          C  
ATOM    953  CG  TRP A  62       9.227 -63.147  30.764  1.00  0.720          C  
ATOM    954  CD1 TRP A  62       9.444 -61.876  31.189  1.00  0.720          C  
ATOM    955  CD2 TRP A  62       8.281 -63.725  31.684  1.00  0.720          C  
ATOM    956  NE1 TRP A  62       8.708 -61.630  32.304  1.00  0.720          N  
ATOM    957  CE2 TRP A  62       7.992 -62.755  32.622  1.00  0.720          C  
ATOM    958  CE3 TRP A  62       7.664 -64.985  31.783  1.00  0.720          C  
ATOM    959  CZ2 TRP A  62       7.122 -62.984  33.645  1.00  0.720          C  
ATOM    960  CZ3 TRP A  62       6.786 -65.211  32.825  1.00  0.720          C  
ATOM    961  CH2 TRP A  62       6.522 -64.229  33.736  1.00  0.720          C  
ATOM    962  H   TRP A  62      10.422 -64.954  27.432  1.00  0.650          H  
ATOM    963  HA  TRP A  62       8.013 -64.632  28.811  1.00  0.600          H  
ATOM    964 1HB  TRP A  62      10.214 -64.765  29.883  1.00  0.860          H  
ATOM    965 2HB  TRP A  62      10.642 -63.192  29.251  1.00  0.860          H  
ATOM    966  HD1 TRP A  62      10.102 -61.156  30.708  1.00  0.860          H  
ATOM    967  HE1 TRP A  62       8.686 -60.745  32.813  1.00  0.860          H  
ATOM    968  HE3 TRP A  62       7.875 -65.768  31.057  1.00  0.860          H  
ATOM    969  HZ2 TRP A  62       6.903 -62.230  34.355  1.00  0.860          H  
ATOM    970  HZ3 TRP A  62       6.310 -66.188  32.901  1.00  0.860          H  
ATOM    971  HH2 TRP A  62       5.823 -64.425  34.553  1.00  0.860          H  
ATOM    972  N   LEU A  63       8.982 -61.784  27.408  1.00  0.510          N  
ATOM    973  CA  LEU A  63       8.456 -60.492  27.004  1.00  0.540          C  
ATOM    974  C   LEU A  63       7.241 -60.664  26.103  1.00  0.550          C  
ATOM    975  O   LEU A  63       6.208 -60.036  26.328  1.00  0.540          O  
ATOM    976  CB  LEU A  63       9.524 -59.637  26.307  1.00  0.740          C  
ATOM    977  CG  LEU A  63       9.087 -58.164  25.930  1.00  0.740          C  
ATOM    978  CD1 LEU A  63      10.291 -57.268  26.012  1.00  0.740          C  
ATOM    979  CD2 LEU A  63       8.521 -58.100  24.475  1.00  0.740          C  
ATOM    980  H   LEU A  63       9.946 -62.040  27.170  1.00  0.610          H  
ATOM    981  HA  LEU A  63       8.146 -59.961  27.902  1.00  0.650          H  
ATOM    982 1HB  LEU A  63      10.397 -59.582  26.953  1.00  0.890          H  
ATOM    983 2HB  LEU A  63       9.826 -60.150  25.389  1.00  0.890          H  
ATOM    984  HG  LEU A  63       8.322 -57.806  26.633  1.00  0.890          H  
ATOM    985 1HD1 LEU A  63      10.003 -56.243  25.749  1.00  0.890          H  
ATOM    986 2HD1 LEU A  63      10.691 -57.276  27.011  1.00  0.890          H  
ATOM    987 3HD1 LEU A  63      11.033 -57.636  25.325  1.00  0.890          H  
ATOM    988 1HD2 LEU A  63       8.241 -57.067  24.268  1.00  0.890          H  
ATOM    989 2HD2 LEU A  63       9.277 -58.430  23.763  1.00  0.890          H  
ATOM    990 3HD2 LEU A  63       7.638 -58.708  24.360  1.00  0.890          H  
ATOM    991  N   ALA A  64       7.318 -61.528  25.087  1.00  0.580          N  
ATOM    992  CA  ALA A  64       6.164 -61.666  24.208  1.00  0.610          C  
ATOM    993  C   ALA A  64       4.934 -62.092  25.012  1.00  0.580          C  
ATOM    994  O   ALA A  64       3.849 -61.540  24.814  1.00  0.590          O  
ATOM    995  CB  ALA A  64       6.452 -62.665  23.110  1.00  0.840          C  
ATOM    996  H   ALA A  64       8.182 -62.058  24.921  1.00  0.700          H  
ATOM    997  HA  ALA A  64       5.960 -60.693  23.760  1.00  0.730          H  
ATOM    998 1HB  ALA A  64       5.588 -62.734  22.451  1.00  1.010          H  
ATOM    999 2HB  ALA A  64       7.320 -62.339  22.541  1.00  1.010          H  
ATOM   1000 3HB  ALA A  64       6.659 -63.635  23.559  1.00  1.010          H  
ATOM   1001  N   LEU A  65       5.111 -63.003  25.985  1.00  0.540          N  
ATOM   1002  CA  LEU A  65       4.000 -63.453  26.819  1.00  0.540          C  
ATOM   1003  C   LEU A  65       3.443 -62.297  27.637  1.00  0.500          C  
ATOM   1004  O   LEU A  65       2.221 -62.128  27.733  1.00  0.510          O  
ATOM   1005  CB  LEU A  65       4.444 -64.582  27.754  1.00  0.760          C  
ATOM   1006  CG  LEU A  65       3.368 -65.155  28.728  1.00  0.760          C  
ATOM   1007  CD1 LEU A  65       2.186 -65.762  27.932  1.00  0.760          C  
ATOM   1008  CD2 LEU A  65       4.040 -66.199  29.626  1.00  0.760          C  
ATOM   1009  H   LEU A  65       6.035 -63.436  26.102  1.00  0.650          H  
ATOM   1010  HA  LEU A  65       3.224 -63.823  26.162  1.00  0.650          H  
ATOM   1011 1HB  LEU A  65       4.814 -65.403  27.138  1.00  0.910          H  
ATOM   1012 2HB  LEU A  65       5.276 -64.218  28.357  1.00  0.910          H  
ATOM   1013  HG  LEU A  65       2.970 -64.353  29.351  1.00  0.910          H  
ATOM   1014 1HD1 LEU A  65       1.448 -66.156  28.631  1.00  0.910          H  
ATOM   1015 2HD1 LEU A  65       1.710 -65.004  27.312  1.00  0.910          H  
ATOM   1016 3HD1 LEU A  65       2.549 -66.569  27.299  1.00  0.910          H  
ATOM   1017 1HD2 LEU A  65       3.310 -66.604  30.328  1.00  0.910          H  
ATOM   1018 2HD2 LEU A  65       4.441 -67.007  29.012  1.00  0.910          H  
ATOM   1019 3HD2 LEU A  65       4.852 -65.726  30.180  1.00  0.910          H  
ATOM   1020  N   THR A  66       4.343 -61.502  28.223  1.00  0.480          N  
ATOM   1021  CA  THR A  66       3.993 -60.340  29.022  1.00  0.480          C  
ATOM   1022  C   THR A  66       3.121 -59.392  28.219  1.00  0.480          C  
ATOM   1023  O   THR A  66       2.027 -59.001  28.660  1.00  0.490          O  
ATOM   1024  CB  THR A  66       5.296 -59.590  29.436  1.00  0.670          C  
ATOM   1025  OG1 THR A  66       6.101 -60.414  30.313  1.00  0.670          O  
ATOM   1026  CG2 THR A  66       5.049 -58.268  30.053  1.00  0.670          C  
ATOM   1027  H   THR A  66       5.332 -61.744  28.134  1.00  0.580          H  
ATOM   1028  HA  THR A  66       3.448 -60.668  29.904  1.00  0.580          H  
ATOM   1029  HB  THR A  66       5.858 -59.393  28.554  1.00  0.810          H  
ATOM   1030  HG1 THR A  66       6.456 -61.184  29.797  1.00  0.810          H  
ATOM   1031 1HG2 THR A  66       6.008 -57.811  30.241  1.00  0.810          H  
ATOM   1032 2HG2 THR A  66       4.485 -57.618  29.381  1.00  0.810          H  
ATOM   1033 3HG2 THR A  66       4.531 -58.378  30.958  1.00  0.810          H  
ATOM   1034  N   ASP A  67       3.567 -59.073  27.006  1.00  0.490          N  
ATOM   1035  CA  ASP A  67       2.819 -58.157  26.180  1.00  0.520          C  
ATOM   1036  C   ASP A  67       1.480 -58.753  25.758  1.00  0.480          C  
ATOM   1037  O   ASP A  67       0.470 -58.050  25.798  1.00  0.480          O  
ATOM   1038  CB  ASP A  67       3.635 -57.737  24.959  1.00  0.720          C  
ATOM   1039  CG  ASP A  67       4.821 -56.788  25.294  1.00  0.720          C  
ATOM   1040  OD1 ASP A  67       4.920 -56.343  26.423  1.00  0.720          O  
ATOM   1041  OD2 ASP A  67       5.560 -56.442  24.412  1.00  0.720          O  
ATOM   1042  H   ASP A  67       4.475 -59.435  26.695  1.00  0.590          H  
ATOM   1043  HA  ASP A  67       2.615 -57.263  26.766  1.00  0.620          H  
ATOM   1044 1HB  ASP A  67       4.042 -58.638  24.488  1.00  0.860          H  
ATOM   1045 2HB  ASP A  67       2.986 -57.263  24.247  1.00  0.860          H  
ATOM   1046  N   LEU A  68       1.438 -60.051  25.426  1.00  0.500          N  
ATOM   1047  CA  LEU A  68       0.183 -60.675  25.014  1.00  0.550          C  
ATOM   1048  C   LEU A  68      -0.888 -60.682  26.049  1.00  0.530          C  
ATOM   1049  O   LEU A  68      -2.045 -60.395  25.725  1.00  0.590          O  
ATOM   1050  CB  LEU A  68       0.409 -62.137  24.633  1.00  0.750          C  
ATOM   1051  CG  LEU A  68       1.071 -62.357  23.361  1.00  0.750          C  
ATOM   1052  CD1 LEU A  68       1.560 -63.782  23.266  1.00  0.750          C  
ATOM   1053  CD2 LEU A  68       0.045 -62.078  22.245  1.00  0.750          C  
ATOM   1054  H   LEU A  68       2.305 -60.596  25.398  1.00  0.600          H  
ATOM   1055  HA  LEU A  68      -0.190 -60.110  24.170  1.00  0.660          H  
ATOM   1056 1HB  LEU A  68       1.022 -62.595  25.406  1.00  0.900          H  
ATOM   1057 2HB  LEU A  68      -0.552 -62.644  24.613  1.00  0.900          H  
ATOM   1058  HG  LEU A  68       1.894 -61.711  23.289  1.00  0.900          H  
ATOM   1059 1HD1 LEU A  68       2.064 -63.930  22.339  1.00  0.900          H  
ATOM   1060 2HD1 LEU A  68       2.263 -63.962  24.066  1.00  0.900          H  
ATOM   1061 3HD1 LEU A  68       0.727 -64.476  23.349  1.00  0.900          H  
ATOM   1062 1HD2 LEU A  68       0.470 -62.223  21.306  1.00  0.900          H  
ATOM   1063 2HD2 LEU A  68      -0.784 -62.760  22.364  1.00  0.900          H  
ATOM   1064 3HD2 LEU A  68      -0.321 -61.066  22.284  1.00  0.900          H  
ATOM   1065  N   VAL A  69      -0.538 -60.984  27.292  1.00  0.510          N  
ATOM   1066  CA  VAL A  69      -1.589 -61.015  28.274  1.00  0.620          C  
ATOM   1067  C   VAL A  69      -2.117 -59.607  28.443  1.00  0.550          C  
ATOM   1068  O   VAL A  69      -3.331 -59.425  28.507  1.00  0.600          O  
ATOM   1069  CB  VAL A  69      -1.149 -61.600  29.613  1.00  0.820          C  
ATOM   1070  CG1 VAL A  69      -2.324 -61.460  30.629  1.00  0.820          C  
ATOM   1071  CG2 VAL A  69      -0.737 -63.061  29.426  1.00  0.820          C  
ATOM   1072  H   VAL A  69       0.435 -61.237  27.510  1.00  0.610          H  
ATOM   1073  HA  VAL A  69      -2.396 -61.641  27.895  1.00  0.740          H  
ATOM   1074  HB  VAL A  69      -0.298 -61.038  29.987  1.00  0.990          H  
ATOM   1075 1HG1 VAL A  69      -2.036 -61.874  31.583  1.00  0.990          H  
ATOM   1076 2HG1 VAL A  69      -2.600 -60.417  30.763  1.00  0.990          H  
ATOM   1077 3HG1 VAL A  69      -3.188 -62.006  30.256  1.00  0.990          H  
ATOM   1078 1HG2 VAL A  69      -0.416 -63.475  30.380  1.00  0.990          H  
ATOM   1079 2HG2 VAL A  69      -1.583 -63.631  29.047  1.00  0.990          H  
ATOM   1080 3HG2 VAL A  69       0.085 -63.121  28.714  1.00  0.990          H  
ATOM   1081  N   GLY A  70      -1.232 -58.607  28.541  1.00  0.520          N  
ATOM   1082  CA  GLY A  70      -1.701 -57.237  28.691  1.00  0.570          C  
ATOM   1083  C   GLY A  70      -2.571 -56.796  27.497  1.00  0.510          C  
ATOM   1084  O   GLY A  70      -3.625 -56.167  27.674  1.00  0.600          O  
ATOM   1085  H   GLY A  70      -0.222 -58.802  28.504  1.00  0.620          H  
ATOM   1086 1HA  GLY A  70      -2.267 -57.148  29.617  1.00  0.680          H  
ATOM   1087 2HA  GLY A  70      -0.839 -56.577  28.780  1.00  0.680          H  
ATOM   1088  N   GLN A  71      -2.202 -57.198  26.279  1.00  0.450          N  
ATOM   1089  CA  GLN A  71      -2.997 -56.823  25.118  1.00  0.530          C  
ATOM   1090  C   GLN A  71      -4.389 -57.409  25.174  1.00  0.500          C  
ATOM   1091  O   GLN A  71      -5.366 -56.694  24.980  1.00  0.620          O  
ATOM   1092  CB  GLN A  71      -2.273 -57.268  23.850  1.00  0.710          C  
ATOM   1093  CG  GLN A  71      -1.079 -56.429  23.608  1.00  0.710          C  
ATOM   1094  CD  GLN A  71      -0.093 -56.942  22.620  1.00  0.710          C  
ATOM   1095  OE1 GLN A  71       0.130 -58.135  22.373  1.00  0.710          O  
ATOM   1096  NE2 GLN A  71       0.574 -55.986  22.049  1.00  0.710          N  
ATOM   1097  H   GLN A  71      -1.319 -57.704  26.152  1.00  0.540          H  
ATOM   1098  HA  GLN A  71      -3.080 -55.743  25.096  1.00  0.640          H  
ATOM   1099 1HB  GLN A  71      -1.955 -58.304  23.951  1.00  0.850          H  
ATOM   1100 2HB  GLN A  71      -2.936 -57.199  22.990  1.00  0.850          H  
ATOM   1101 1HG  GLN A  71      -1.431 -55.468  23.237  1.00  0.850          H  
ATOM   1102 2HG  GLN A  71      -0.560 -56.265  24.542  1.00  0.850          H  
ATOM   1103 1HE2 GLN A  71       1.354 -56.169  21.414  1.00  0.850          H  
ATOM   1104 2HE2 GLN A  71       0.376 -55.035  22.294  1.00  0.850          H  
ATOM   1105  N   LEU A  72      -4.495 -58.671  25.540  1.00  0.460          N  
ATOM   1106  CA  LEU A  72      -5.787 -59.317  25.610  1.00  0.520          C  
ATOM   1107  C   LEU A  72      -6.604 -58.878  26.828  1.00  0.560          C  
ATOM   1108  O   LEU A  72      -7.834 -58.807  26.765  1.00  0.670          O  
ATOM   1109  CB  LEU A  72      -5.562 -60.830  25.646  1.00  0.700          C  
ATOM   1110  CG  LEU A  72      -4.958 -61.479  24.350  1.00  0.700          C  
ATOM   1111  CD1 LEU A  72      -4.590 -62.914  24.661  1.00  0.700          C  
ATOM   1112  CD2 LEU A  72      -5.977 -61.426  23.186  1.00  0.700          C  
ATOM   1113  H   LEU A  72      -3.643 -59.221  25.708  1.00  0.550          H  
ATOM   1114  HA  LEU A  72      -6.351 -59.044  24.724  1.00  0.620          H  
ATOM   1115 1HB  LEU A  72      -4.869 -61.038  26.466  1.00  0.840          H  
ATOM   1116 2HB  LEU A  72      -6.508 -61.318  25.866  1.00  0.840          H  
ATOM   1117  HG  LEU A  72      -4.049 -60.947  24.062  1.00  0.840          H  
ATOM   1118 1HD1 LEU A  72      -4.158 -63.378  23.788  1.00  0.840          H  
ATOM   1119 2HD1 LEU A  72      -3.861 -62.930  25.475  1.00  0.840          H  
ATOM   1120 3HD1 LEU A  72      -5.480 -63.465  24.959  1.00  0.840          H  
ATOM   1121 1HD2 LEU A  72      -5.547 -61.893  22.304  1.00  0.840          H  
ATOM   1122 2HD2 LEU A  72      -6.881 -61.966  23.469  1.00  0.840          H  
ATOM   1123 3HD2 LEU A  72      -6.230 -60.400  22.949  1.00  0.840          H  
ATOM   1124  N   LEU A  73      -5.922 -58.595  27.937  1.00  0.520          N  
ATOM   1125  CA  LEU A  73      -6.562 -58.255  29.194  1.00  0.650          C  
ATOM   1126  C   LEU A  73      -6.846 -56.777  29.475  1.00  0.710          C  
ATOM   1127  O   LEU A  73      -7.922 -56.460  29.979  1.00  0.930          O  
ATOM   1128  CB  LEU A  73      -5.692 -58.789  30.336  1.00  0.860          C  
ATOM   1129  CG  LEU A  73      -6.188 -58.572  31.769  1.00  0.860          C  
ATOM   1130  CD1 LEU A  73      -7.490 -59.257  31.983  1.00  0.860          C  
ATOM   1131  CD2 LEU A  73      -5.151 -59.096  32.712  1.00  0.860          C  
ATOM   1132  H   LEU A  73      -4.907 -58.696  27.934  1.00  0.620          H  
ATOM   1133  HA  LEU A  73      -7.512 -58.780  29.200  1.00  0.780          H  
ATOM   1134 1HB  LEU A  73      -5.541 -59.856  30.182  1.00  1.030          H  
ATOM   1135 2HB  LEU A  73      -4.719 -58.307  30.261  1.00  1.030          H  
ATOM   1136  HG  LEU A  73      -6.340 -57.513  31.958  1.00  1.030          H  
ATOM   1137 1HD1 LEU A  73      -7.781 -59.078  32.984  1.00  1.030          H  
ATOM   1138 2HD1 LEU A  73      -8.251 -58.859  31.315  1.00  1.030          H  
ATOM   1139 3HD1 LEU A  73      -7.379 -60.325  31.814  1.00  1.030          H  
ATOM   1140 1HD2 LEU A  73      -5.494 -58.933  33.732  1.00  1.030          H  
ATOM   1141 2HD2 LEU A  73      -4.992 -60.161  32.544  1.00  1.030          H  
ATOM   1142 3HD2 LEU A  73      -4.228 -58.562  32.542  1.00  1.030          H  
ATOM   1143  N   THR A  74      -5.889 -55.867  29.231  1.00  0.600          N  
ATOM   1144  CA  THR A  74      -6.097 -54.481  29.637  1.00  0.730          C  
ATOM   1145  C   THR A  74      -6.278 -53.513  28.467  1.00  0.660          C  
ATOM   1146  O   THR A  74      -6.911 -52.463  28.620  1.00  0.760          O  
ATOM   1147  CB  THR A  74      -4.922 -54.031  30.513  1.00  0.970          C  
ATOM   1148  OG1 THR A  74      -3.694 -54.032  29.758  1.00  0.970          O  
ATOM   1149  CG2 THR A  74      -4.796 -55.029  31.638  1.00  0.970          C  
ATOM   1150  H   THR A  74      -5.007 -56.122  28.799  1.00  0.720          H  
ATOM   1151  HA  THR A  74      -6.997 -54.436  30.247  1.00  0.880          H  
ATOM   1152  HB  THR A  74      -5.103 -53.055  30.913  1.00  1.160          H  
ATOM   1153  HG1 THR A  74      -3.600 -53.201  29.283  1.00  1.160          H  
ATOM   1154 1HG2 THR A  74      -4.000 -54.751  32.253  1.00  1.160          H  
ATOM   1155 2HG2 THR A  74      -5.721 -55.041  32.219  1.00  1.160          H  
ATOM   1156 3HG2 THR A  74      -4.597 -56.015  31.246  1.00  1.160          H  
ATOM   1157  N   THR A  75      -5.832 -53.874  27.272  1.00  0.620          N  
ATOM   1158  CA  THR A  75      -6.040 -52.950  26.152  1.00  0.660          C  
ATOM   1159  C   THR A  75      -7.550 -52.680  25.930  1.00  0.640          C  
ATOM   1160  O   THR A  75      -7.904 -51.533  25.663  1.00  0.670          O  
ATOM   1161  CB  THR A  75      -5.280 -53.329  24.863  1.00  0.910          C  
ATOM   1162  OG1 THR A  75      -3.878 -53.268  25.128  1.00  0.910          O  
ATOM   1163  CG2 THR A  75      -5.614 -52.344  23.743  1.00  0.910          C  
ATOM   1164  H   THR A  75      -5.286 -54.738  27.182  1.00  0.740          H  
ATOM   1165  HA  THR A  75      -5.593 -52.001  26.439  1.00  0.790          H  
ATOM   1166  HB  THR A  75      -5.525 -54.305  24.553  1.00  1.090          H  
ATOM   1167  HG1 THR A  75      -3.648 -53.946  25.771  1.00  1.090          H  
ATOM   1168 1HG2 THR A  75      -5.048 -52.607  22.852  1.00  1.090          H  
ATOM   1169 2HG2 THR A  75      -6.669 -52.384  23.517  1.00  1.090          H  
ATOM   1170 3HG2 THR A  75      -5.349 -51.335  24.050  1.00  1.090          H  
ATOM   1171  N   PRO A  76      -8.465 -53.675  26.007  1.00  0.680          N  
ATOM   1172  CA  PRO A  76      -9.902 -53.499  25.904  1.00  0.780          C  
ATOM   1173  C   PRO A  76     -10.478 -52.548  26.963  1.00  0.840          C  
ATOM   1174  O   PRO A  76     -11.591 -52.058  26.791  1.00  0.980          O  
ATOM   1175  CB  PRO A  76     -10.425 -54.924  26.084  1.00  1.170          C  
ATOM   1176  CG  PRO A  76      -9.303 -55.805  25.626  1.00  1.170          C  
ATOM   1177  CD  PRO A  76      -8.068 -55.107  26.069  1.00  1.170          C  
ATOM   1178  HA  PRO A  76     -10.155 -53.151  24.907  1.00  0.940          H  
ATOM   1179 1HB  PRO A  76     -10.661 -55.096  27.144  1.00  1.400          H  
ATOM   1180 2HB  PRO A  76     -11.353 -55.065  25.516  1.00  1.400          H  
ATOM   1181 1HG  PRO A  76      -9.392 -56.807  26.083  1.00  1.400          H  
ATOM   1182 2HG  PRO A  76      -9.340 -55.951  24.539  1.00  1.400          H  
ATOM   1183 1HD  PRO A  76      -7.861 -55.444  27.087  1.00  1.400          H  
ATOM   1184 2HD  PRO A  76      -7.278 -55.340  25.380  1.00  1.400          H  
ATOM   1185  N   VAL A  77      -9.753 -52.311  28.061  1.00  0.820          N  
ATOM   1186  CA  VAL A  77     -10.213 -51.440  29.123  1.00  1.010          C  
ATOM   1187  C   VAL A  77     -10.012 -50.009  28.664  1.00  0.980          C  
ATOM   1188  O   VAL A  77     -10.920 -49.177  28.772  1.00  1.050          O  
ATOM   1189  CB  VAL A  77      -9.464 -51.725  30.425  1.00  1.340          C  
ATOM   1190  CG1 VAL A  77      -9.873 -50.738  31.517  1.00  1.340          C  
ATOM   1191  CG2 VAL A  77      -9.739 -53.155  30.819  1.00  1.340          C  
ATOM   1192  H   VAL A  77      -8.814 -52.686  28.168  1.00  0.980          H  
ATOM   1193  HA  VAL A  77     -11.269 -51.627  29.299  1.00  1.210          H  
ATOM   1194  HB  VAL A  77      -8.407 -51.593  30.268  1.00  1.610          H  
ATOM   1195 1HG1 VAL A  77      -9.320 -50.960  32.428  1.00  1.610          H  
ATOM   1196 2HG1 VAL A  77      -9.655 -49.714  31.212  1.00  1.610          H  
ATOM   1197 3HG1 VAL A  77     -10.941 -50.835  31.707  1.00  1.610          H  
ATOM   1198 1HG2 VAL A  77      -9.195 -53.377  31.711  1.00  1.610          H  
ATOM   1199 2HG2 VAL A  77     -10.806 -53.292  30.986  1.00  1.610          H  
ATOM   1200 3HG2 VAL A  77      -9.414 -53.835  30.030  1.00  1.610          H  
ATOM   1201  N   VAL A  78      -8.808 -49.711  28.158  1.00  0.920          N  
ATOM   1202  CA  VAL A  78      -8.608 -48.354  27.664  1.00  0.980          C  
ATOM   1203  C   VAL A  78      -9.517 -48.117  26.443  1.00  0.940          C  
ATOM   1204  O   VAL A  78     -10.044 -47.016  26.276  1.00  1.050          O  
ATOM   1205  CB  VAL A  78      -7.126 -47.998  27.374  1.00  1.350          C  
ATOM   1206  CG1 VAL A  78      -6.328 -48.083  28.672  1.00  1.350          C  
ATOM   1207  CG2 VAL A  78      -6.523 -48.900  26.330  1.00  1.350          C  
ATOM   1208  H   VAL A  78      -8.091 -50.443  28.137  1.00  1.100          H  
ATOM   1209  HA  VAL A  78      -8.909 -47.675  28.453  1.00  1.180          H  
ATOM   1210  HB  VAL A  78      -7.082 -46.980  27.031  1.00  1.620          H  
ATOM   1211 1HG1 VAL A  78      -5.289 -47.802  28.493  1.00  1.620          H  
ATOM   1212 2HG1 VAL A  78      -6.764 -47.409  29.408  1.00  1.620          H  
ATOM   1213 3HG1 VAL A  78      -6.366 -49.102  29.047  1.00  1.620          H  
ATOM   1214 1HG2 VAL A  78      -5.492 -48.611  26.151  1.00  1.620          H  
ATOM   1215 2HG2 VAL A  78      -6.547 -49.903  26.694  1.00  1.620          H  
ATOM   1216 3HG2 VAL A  78      -7.079 -48.830  25.399  1.00  1.620          H  
ATOM   1217  N   ILE A  79      -9.794 -49.169  25.650  1.00  0.830          N  
ATOM   1218  CA  ILE A  79     -10.708 -48.997  24.531  1.00  0.900          C  
ATOM   1219  C   ILE A  79     -12.094 -48.595  25.014  1.00  0.980          C  
ATOM   1220  O   ILE A  79     -12.639 -47.614  24.511  1.00  1.000          O  
ATOM   1221  CB  ILE A  79     -10.825 -50.287  23.667  1.00  1.230          C  
ATOM   1222  CG1 ILE A  79      -9.480 -50.523  22.919  1.00  1.230          C  
ATOM   1223  CG2 ILE A  79     -12.023 -50.190  22.670  1.00  1.230          C  
ATOM   1224  CD1 ILE A  79      -9.273 -51.888  22.266  1.00  1.230          C  
ATOM   1225  H   ILE A  79      -9.320 -50.063  25.811  1.00  1.000          H  
ATOM   1226  HA  ILE A  79     -10.321 -48.201  23.900  1.00  1.080          H  
ATOM   1227  HB  ILE A  79     -10.992 -51.123  24.321  1.00  1.480          H  
ATOM   1228 1HG1 ILE A  79      -9.428 -49.793  22.133  1.00  1.480          H  
ATOM   1229 2HG1 ILE A  79      -8.664 -50.351  23.612  1.00  1.480          H  
ATOM   1230 1HG2 ILE A  79     -12.096 -51.103  22.092  1.00  1.480          H  
ATOM   1231 2HG2 ILE A  79     -12.964 -50.044  23.200  1.00  1.480          H  
ATOM   1232 3HG2 ILE A  79     -11.865 -49.366  22.001  1.00  1.480          H  
ATOM   1233 1HD1 ILE A  79      -8.307 -51.899  21.771  1.00  1.480          H  
ATOM   1234 2HD1 ILE A  79      -9.286 -52.659  23.003  1.00  1.480          H  
ATOM   1235 3HD1 ILE A  79     -10.045 -52.081  21.536  1.00  1.480          H  
ATOM   1236  N   VAL A  80     -12.669 -49.296  25.992  1.00  1.060          N  
ATOM   1237  CA  VAL A  80     -14.012 -48.907  26.406  1.00  1.220          C  
ATOM   1238  C   VAL A  80     -14.084 -47.535  27.081  1.00  1.300          C  
ATOM   1239  O   VAL A  80     -15.105 -46.843  26.954  1.00  1.420          O  
ATOM   1240  CB  VAL A  80     -14.681 -49.969  27.292  1.00  1.640          C  
ATOM   1241  CG1 VAL A  80     -14.834 -51.262  26.496  1.00  1.640          C  
ATOM   1242  CG2 VAL A  80     -13.879 -50.188  28.545  1.00  1.640          C  
ATOM   1243  H   VAL A  80     -12.192 -50.111  26.393  1.00  1.270          H  
ATOM   1244  HA  VAL A  80     -14.615 -48.861  25.503  1.00  1.460          H  
ATOM   1245  HB  VAL A  80     -15.668 -49.629  27.559  1.00  1.970          H  
ATOM   1246 1HG1 VAL A  80     -15.328 -52.015  27.103  1.00  1.970          H  
ATOM   1247 2HG1 VAL A  80     -15.434 -51.063  25.610  1.00  1.970          H  
ATOM   1248 3HG1 VAL A  80     -13.870 -51.628  26.195  1.00  1.970          H  
ATOM   1249 1HG2 VAL A  80     -14.356 -50.909  29.156  1.00  1.970          H  
ATOM   1250 2HG2 VAL A  80     -12.918 -50.534  28.274  1.00  1.970          H  
ATOM   1251 3HG2 VAL A  80     -13.790 -49.277  29.094  1.00  1.970          H  
ATOM   1252  N   VAL A  81     -13.045 -47.115  27.815  1.00  1.310          N  
ATOM   1253  CA  VAL A  81     -13.170 -45.800  28.428  1.00  1.480          C  
ATOM   1254  C   VAL A  81     -13.061 -44.709  27.365  1.00  1.420          C  
ATOM   1255  O   VAL A  81     -13.758 -43.698  27.446  1.00  1.520          O  
ATOM   1256  CB  VAL A  81     -12.172 -45.579  29.586  1.00  2.000          C  
ATOM   1257  CG1 VAL A  81     -10.760 -45.337  29.096  1.00  2.000          C  
ATOM   1258  CG2 VAL A  81     -12.672 -44.406  30.442  1.00  2.000          C  
ATOM   1259  H   VAL A  81     -12.234 -47.729  27.975  1.00  1.570          H  
ATOM   1260  HA  VAL A  81     -14.161 -45.737  28.873  1.00  1.780          H  
ATOM   1261  HB  VAL A  81     -12.140 -46.486  30.174  1.00  2.400          H  
ATOM   1262 1HG1 VAL A  81     -10.091 -45.227  29.946  1.00  2.400          H  
ATOM   1263 2HG1 VAL A  81     -10.462 -46.167  28.517  1.00  2.400          H  
ATOM   1264 3HG1 VAL A  81     -10.711 -44.440  28.499  1.00  2.400          H  
ATOM   1265 1HG2 VAL A  81     -12.006 -44.258  31.287  1.00  2.400          H  
ATOM   1266 2HG2 VAL A  81     -12.703 -43.494  29.842  1.00  2.400          H  
ATOM   1267 3HG2 VAL A  81     -13.667 -44.623  30.804  1.00  2.400          H  
ATOM   1268  N   TYR A  82     -12.206 -44.896  26.355  1.00  1.290          N  
ATOM   1269  CA  TYR A  82     -12.084 -43.891  25.313  1.00  1.320          C  
ATOM   1270  C   TYR A  82     -13.331 -43.884  24.433  1.00  1.380          C  
ATOM   1271  O   TYR A  82     -13.738 -42.836  23.930  1.00  1.560          O  
ATOM   1272  CB  TYR A  82     -10.845 -44.158  24.467  1.00  1.840          C  
ATOM   1273  CG  TYR A  82      -9.512 -44.022  25.200  1.00  1.840          C  
ATOM   1274  CD1 TYR A  82      -9.336 -43.174  26.298  1.00  1.840          C  
ATOM   1275  CD2 TYR A  82      -8.456 -44.781  24.763  1.00  1.840          C  
ATOM   1276  CE1 TYR A  82      -8.117 -43.117  26.926  1.00  1.840          C  
ATOM   1277  CE2 TYR A  82      -7.233 -44.712  25.390  1.00  1.840          C  
ATOM   1278  CZ  TYR A  82      -7.065 -43.886  26.469  1.00  1.840          C  
ATOM   1279  OH  TYR A  82      -5.852 -43.819  27.106  1.00  1.840          O  
ATOM   1280  H   TYR A  82     -11.592 -45.721  26.333  1.00  1.550          H  
ATOM   1281  HA  TYR A  82     -12.022 -42.909  25.771  1.00  1.580          H  
ATOM   1282 1HB  TYR A  82     -10.905 -45.175  24.073  1.00  2.200          H  
ATOM   1283 2HB  TYR A  82     -10.837 -43.478  23.620  1.00  2.200          H  
ATOM   1284  HD1 TYR A  82     -10.141 -42.561  26.680  1.00  2.200          H  
ATOM   1285  HD2 TYR A  82      -8.601 -45.439  23.917  1.00  2.200          H  
ATOM   1286  HE1 TYR A  82      -7.984 -42.464  27.786  1.00  2.200          H  
ATOM   1287  HE2 TYR A  82      -6.403 -45.321  25.035  1.00  2.200          H  
ATOM   1288  HH  TYR A  82      -5.231 -44.410  26.675  1.00  2.200          H  
ATOM   1289  N   LEU A  83     -13.942 -45.061  24.270  1.00  1.300          N  
ATOM   1290  CA  LEU A  83     -15.131 -45.244  23.458  1.00  1.460          C  
ATOM   1291  C   LEU A  83     -16.362 -44.607  24.112  1.00  1.590          C  
ATOM   1292  O   LEU A  83     -17.134 -43.914  23.446  1.00  1.760          O  
ATOM   1293  CB  LEU A  83     -15.381 -46.754  23.314  1.00  1.980          C  
ATOM   1294  CG  LEU A  83     -16.513 -47.262  22.443  1.00  1.980          C  
ATOM   1295  CD1 LEU A  83     -16.311 -46.805  20.986  1.00  1.980          C  
ATOM   1296  CD2 LEU A  83     -16.507 -48.795  22.547  1.00  1.980          C  
ATOM   1297  H   LEU A  83     -13.517 -45.894  24.678  1.00  1.560          H  
ATOM   1298  HA  LEU A  83     -14.954 -44.780  22.491  1.00  1.750          H  
ATOM   1299 1HB  LEU A  83     -14.494 -47.241  23.012  1.00  2.380          H  
ATOM   1300 2HB  LEU A  83     -15.607 -47.114  24.307  1.00  2.380          H  
ATOM   1301  HG  LEU A  83     -17.468 -46.869  22.796  1.00  2.380          H  
ATOM   1302 1HD1 LEU A  83     -17.123 -47.193  20.371  1.00  2.380          H  
ATOM   1303 2HD1 LEU A  83     -16.315 -45.718  20.929  1.00  2.380          H  
ATOM   1304 3HD1 LEU A  83     -15.363 -47.186  20.612  1.00  2.380          H  
ATOM   1305 1HD2 LEU A  83     -17.311 -49.210  21.937  1.00  2.380          H  
ATOM   1306 2HD2 LEU A  83     -15.547 -49.181  22.196  1.00  2.380          H  
ATOM   1307 3HD2 LEU A  83     -16.655 -49.086  23.588  1.00  2.380          H  
ATOM   1308  N   SER A  84     -16.556 -44.849  25.425  1.00  1.570          N  
ATOM   1309  CA  SER A  84     -17.715 -44.310  26.137  1.00  1.770          C  
ATOM   1310  C   SER A  84     -17.518 -42.884  26.631  1.00  1.860          C  
ATOM   1311  O   SER A  84     -18.490 -42.148  26.805  1.00  2.140          O  
ATOM   1312  CB  SER A  84     -18.029 -45.150  27.366  1.00  2.400          C  
ATOM   1313  OG  SER A  84     -17.005 -45.030  28.344  1.00  2.400          O  
ATOM   1314  H   SER A  84     -15.911 -45.455  25.932  1.00  1.880          H  
ATOM   1315  HA  SER A  84     -18.569 -44.325  25.461  1.00  2.120          H  
ATOM   1316 1HB  SER A  84     -18.977 -44.824  27.793  1.00  2.880          H  
ATOM   1317 2HB  SER A  84     -18.142 -46.197  27.084  1.00  2.880          H  
ATOM   1318  HG  SER A  84     -16.345 -45.729  28.105  1.00  2.880          H  
ATOM   1319  N   LYS A  85     -16.259 -42.490  26.855  1.00  1.860          N  
ATOM   1320  CA  LYS A  85     -15.860 -41.200  27.405  1.00  1.980          C  
ATOM   1321  C   LYS A  85     -16.340 -41.020  28.848  1.00  2.250          C  
ATOM   1322  O   LYS A  85     -16.384 -39.894  29.351  1.00  2.340          O  
ATOM   1323  CB  LYS A  85     -16.401 -40.041  26.558  1.00  2.720          C  
ATOM   1324  CG  LYS A  85     -16.030 -40.092  25.087  1.00  2.720          C  
ATOM   1325  CD  LYS A  85     -16.524 -38.842  24.365  1.00  2.720          C  
ATOM   1326  CE  LYS A  85     -16.205 -38.894  22.880  1.00  2.720          C  
ATOM   1327  NZ  LYS A  85     -16.662 -37.661  22.156  1.00  2.720          N  
ATOM   1328  H   LYS A  85     -15.484 -43.138  26.708  1.00  2.230          H  
ATOM   1329  HA  LYS A  85     -14.769 -41.157  27.406  1.00  2.380          H  
ATOM   1330 1HB  LYS A  85     -17.481 -39.974  26.643  1.00  3.270          H  
ATOM   1331 2HB  LYS A  85     -15.998 -39.109  26.951  1.00  3.270          H  
ATOM   1332 1HG  LYS A  85     -14.947 -40.179  24.985  1.00  3.270          H  
ATOM   1333 2HG  LYS A  85     -16.484 -40.974  24.628  1.00  3.270          H  
ATOM   1334 1HD  LYS A  85     -17.605 -38.760  24.492  1.00  3.270          H  
ATOM   1335 2HD  LYS A  85     -16.056 -37.962  24.802  1.00  3.270          H  
ATOM   1336 1HE  LYS A  85     -15.140 -38.997  22.763  1.00  3.270          H  
ATOM   1337 2HE  LYS A  85     -16.694 -39.762  22.439  1.00  3.270          H  
ATOM   1338 1HZ  LYS A  85     -16.420 -37.723  21.146  1.00  3.270          H  
ATOM   1339 2HZ  LYS A  85     -17.657 -37.555  22.244  1.00  3.270          H  
ATOM   1340 3HZ  LYS A  85     -16.204 -36.850  22.537  1.00  3.270          H  
ATOM   1341  N   GLN A  86     -16.703 -42.123  29.517  1.00  2.610          N  
ATOM   1342  CA  GLN A  86     -17.140 -42.051  30.906  1.00  3.160          C  
ATOM   1343  C   GLN A  86     -16.516 -43.094  31.829  1.00  2.910          C  
ATOM   1344  O   GLN A  86     -16.079 -42.757  32.929  1.00  3.290          O  
ATOM   1345  CB  GLN A  86     -18.674 -42.142  31.010  1.00  4.200          C  
ATOM   1346  CG  GLN A  86     -19.418 -40.949  30.408  1.00  4.200          C  
ATOM   1347  CD  GLN A  86     -20.969 -40.948  30.593  1.00  4.200          C  
ATOM   1348  OE1 GLN A  86     -21.670 -41.960  30.842  1.00  4.200          O  
ATOM   1349  NE2 GLN A  86     -21.522 -39.742  30.471  1.00  4.200          N  
ATOM   1350  H   GLN A  86     -16.659 -43.021  29.040  1.00  3.130          H  
ATOM   1351  HA  GLN A  86     -16.848 -41.077  31.294  1.00  3.790          H  
ATOM   1352 1HB  GLN A  86     -19.002 -43.030  30.480  1.00  5.040          H  
ATOM   1353 2HB  GLN A  86     -18.966 -42.248  32.052  1.00  5.040          H  
ATOM   1354 1HG  GLN A  86     -19.019 -40.039  30.855  1.00  5.040          H  
ATOM   1355 2HG  GLN A  86     -19.220 -40.941  29.334  1.00  5.040          H  
ATOM   1356 1HE2 GLN A  86     -22.512 -39.628  30.575  1.00  5.040          H  
ATOM   1357 2HE2 GLN A  86     -20.946 -38.944  30.274  1.00  5.040          H  
ATOM   1358  N   ARG A  87     -16.491 -44.364  31.420  1.00  2.470          N  
ATOM   1359  CA  ARG A  87     -16.107 -45.400  32.379  1.00  2.370          C  
ATOM   1360  C   ARG A  87     -15.557 -46.664  31.747  1.00  2.050          C  
ATOM   1361  O   ARG A  87     -15.681 -46.900  30.543  1.00  1.960          O  
ATOM   1362  CB  ARG A  87     -17.322 -45.820  33.189  1.00  3.360          C  
ATOM   1363  CG  ARG A  87     -18.377 -46.456  32.342  1.00  3.360          C  
ATOM   1364  CD  ARG A  87     -19.683 -46.726  32.999  1.00  3.360          C  
ATOM   1365  NE  ARG A  87     -20.336 -45.518  33.454  1.00  3.360          N  
ATOM   1366  CZ  ARG A  87     -20.942 -44.622  32.666  1.00  3.360          C  
ATOM   1367  NH1 ARG A  87     -20.989 -44.723  31.344  1.00  3.360          N  
ATOM   1368  NH2 ARG A  87     -21.507 -43.588  33.229  1.00  3.360          N  
ATOM   1369  H   ARG A  87     -16.792 -44.615  30.479  1.00  2.960          H  
ATOM   1370  HA  ARG A  87     -15.349 -44.988  33.045  1.00  2.840          H  
ATOM   1371 1HB  ARG A  87     -17.022 -46.557  33.912  1.00  4.030          H  
ATOM   1372 2HB  ARG A  87     -17.748 -44.986  33.717  1.00  4.030          H  
ATOM   1373 1HG  ARG A  87     -18.529 -45.882  31.434  1.00  4.030          H  
ATOM   1374 2HG  ARG A  87     -17.996 -47.430  32.089  1.00  4.030          H  
ATOM   1375 1HD  ARG A  87     -20.347 -47.231  32.302  1.00  4.030          H  
ATOM   1376 2HD  ARG A  87     -19.507 -47.371  33.850  1.00  4.030          H  
ATOM   1377  HE  ARG A  87     -20.401 -45.329  34.468  1.00  4.030          H  
ATOM   1378 1HH1 ARG A  87     -20.593 -45.528  30.822  1.00  4.030          H  
ATOM   1379 2HH1 ARG A  87     -21.444 -43.962  30.835  1.00  4.030          H  
ATOM   1380 1HH2 ARG A  87     -21.526 -43.530  34.263  1.00  4.030          H  
ATOM   1381 2HH2 ARG A  87     -21.927 -42.882  32.620  1.00  4.030          H  
ATOM   1382  N   TRP A  88     -15.033 -47.536  32.593  1.00  2.220          N  
ATOM   1383  CA  TRP A  88     -14.488 -48.799  32.142  1.00  2.200          C  
ATOM   1384  C   TRP A  88     -15.596 -49.818  31.857  1.00  2.240          C  
ATOM   1385  O   TRP A  88     -15.797 -50.765  32.621  1.00  2.550          O  
ATOM   1386  CB  TRP A  88     -13.552 -49.392  33.208  1.00  3.090          C  
ATOM   1387  CG  TRP A  88     -12.269 -48.641  33.462  1.00  3.090          C  
ATOM   1388  CD1 TRP A  88     -11.910 -47.410  33.000  1.00  3.090          C  
ATOM   1389  CD2 TRP A  88     -11.148 -49.105  34.262  1.00  3.090          C  
ATOM   1390  NE1 TRP A  88     -10.659 -47.084  33.450  1.00  3.090          N  
ATOM   1391  CE2 TRP A  88     -10.177 -48.112  34.220  1.00  3.090          C  
ATOM   1392  CE3 TRP A  88     -10.896 -50.269  34.991  1.00  3.090          C  
ATOM   1393  CZ2 TRP A  88      -8.961 -48.243  34.882  1.00  3.090          C  
ATOM   1394  CZ3 TRP A  88      -9.679 -50.400  35.644  1.00  3.090          C  
ATOM   1395  CH2 TRP A  88      -8.739 -49.420  35.594  1.00  3.090          C  
ATOM   1396  H   TRP A  88     -14.978 -47.297  33.574  1.00  2.660          H  
ATOM   1397  HA  TRP A  88     -13.923 -48.621  31.231  1.00  2.640          H  
ATOM   1398 1HB  TRP A  88     -14.088 -49.466  34.154  1.00  3.710          H  
ATOM   1399 2HB  TRP A  88     -13.277 -50.398  32.908  1.00  3.710          H  
ATOM   1400  HD1 TRP A  88     -12.513 -46.775  32.372  1.00  3.710          H  
ATOM   1401  HE1 TRP A  88     -10.167 -46.226  33.250  1.00  3.710          H  
ATOM   1402  HE3 TRP A  88     -11.634 -51.046  35.040  1.00  3.710          H  
ATOM   1403  HZ2 TRP A  88      -8.200 -47.465  34.851  1.00  3.710          H  
ATOM   1404  HZ3 TRP A  88      -9.488 -51.299  36.196  1.00  3.710          H  
ATOM   1405  HH2 TRP A  88      -7.799 -49.558  36.124  1.00  3.710          H  
ATOM   1406  N   GLU A  89     -16.301 -49.655  30.739  1.00  2.480          N  
ATOM   1407  CA  GLU A  89     -17.426 -50.544  30.401  1.00  2.950          C  
ATOM   1408  C   GLU A  89     -16.933 -51.901  29.875  1.00  2.880          C  
ATOM   1409  O   GLU A  89     -17.171 -52.273  28.729  1.00  3.460          O  
ATOM   1410  CB  GLU A  89     -18.340 -49.905  29.334  1.00  3.940          C  
ATOM   1411  CG  GLU A  89     -19.002 -48.623  29.767  1.00  3.940          C  
ATOM   1412  CD  GLU A  89     -19.963 -48.018  28.781  1.00  3.940          C  
ATOM   1413  OE1 GLU A  89     -20.122 -48.563  27.717  1.00  3.940          O  
ATOM   1414  OE2 GLU A  89     -20.538 -46.985  29.093  1.00  3.940          O  
ATOM   1415  H   GLU A  89     -16.081 -48.826  30.178  1.00  2.980          H  
ATOM   1416  HA  GLU A  89     -18.011 -50.721  31.303  1.00  3.540          H  
ATOM   1417 1HB  GLU A  89     -17.769 -49.694  28.440  1.00  4.730          H  
ATOM   1418 2HB  GLU A  89     -19.125 -50.610  29.061  1.00  4.730          H  
ATOM   1419 1HG  GLU A  89     -19.509 -48.801  30.707  1.00  4.730          H  
ATOM   1420 2HG  GLU A  89     -18.206 -47.910  29.923  1.00  4.730          H  
ATOM   1421  N   HIS A  90     -16.210 -52.616  30.739  1.00  2.730          N  
ATOM   1422  CA  HIS A  90     -15.629 -53.918  30.477  1.00  3.030          C  
ATOM   1423  C   HIS A  90     -15.595 -54.601  31.837  1.00  2.870          C  
ATOM   1424  O   HIS A  90     -15.059 -55.703  32.014  1.00  3.000          O  
ATOM   1425  CB  HIS A  90     -14.213 -53.773  29.911  1.00  4.120          C  
ATOM   1426  CG  HIS A  90     -13.647 -54.997  29.371  1.00  4.120          C  
ATOM   1427  ND1 HIS A  90     -13.229 -56.036  30.155  1.00  4.120          N  
ATOM   1428  CD2 HIS A  90     -13.406 -55.351  28.099  1.00  4.120          C  
ATOM   1429  CE1 HIS A  90     -12.740 -56.985  29.382  1.00  4.120          C  
ATOM   1430  NE2 HIS A  90     -12.844 -56.596  28.126  1.00  4.120          N  
ATOM   1431  H   HIS A  90     -16.092 -52.230  31.671  1.00  3.280          H  
ATOM   1432  HA  HIS A  90     -16.245 -54.501  29.792  1.00  3.640          H  
ATOM   1433 1HB  HIS A  90     -14.226 -53.073  29.096  1.00  4.950          H  
ATOM   1434 2HB  HIS A  90     -13.544 -53.381  30.677  1.00  4.950          H  
ATOM   1435  HD1 HIS A  90     -13.766 -56.285  30.988  1.00  4.950          H  
ATOM   1436  HD2 HIS A  90     -13.572 -54.838  27.150  1.00  4.950          H  
ATOM   1437  HE1 HIS A  90     -12.346 -57.904  29.817  1.00  4.950          H  
ATOM   1438  N   ILE A  91     -16.199 -53.907  32.796  1.00  3.210          N  
ATOM   1439  CA  ILE A  91     -16.249 -54.315  34.195  1.00  3.610          C  
ATOM   1440  C   ILE A  91     -17.562 -54.863  34.712  1.00  3.850          C  
ATOM   1441  O   ILE A  91     -18.611 -54.235  34.603  1.00  3.890          O  
ATOM   1442  CB  ILE A  91     -15.893 -53.093  35.072  1.00  4.890          C  
ATOM   1443  CG1 ILE A  91     -14.482 -52.569  34.745  1.00  4.890          C  
ATOM   1444  CG2 ILE A  91     -16.056 -53.396  36.574  1.00  4.890          C  
ATOM   1445  CD1 ILE A  91     -13.369 -53.479  35.069  1.00  4.890          C  
ATOM   1446  H   ILE A  91     -16.569 -52.992  32.531  1.00  3.850          H  
ATOM   1447  HA  ILE A  91     -15.515 -55.102  34.335  1.00  4.330          H  
ATOM   1448  HB  ILE A  91     -16.572 -52.277  34.817  1.00  5.870          H  
ATOM   1449 1HG1 ILE A  91     -14.418 -52.392  33.691  1.00  5.870          H  
ATOM   1450 2HG1 ILE A  91     -14.346 -51.632  35.248  1.00  5.870          H  
ATOM   1451 1HG2 ILE A  91     -15.824 -52.499  37.119  1.00  5.870          H  
ATOM   1452 2HG2 ILE A  91     -17.079 -53.682  36.800  1.00  5.870          H  
ATOM   1453 3HG2 ILE A  91     -15.399 -54.185  36.885  1.00  5.870          H  
ATOM   1454 1HD1 ILE A  91     -12.456 -53.015  34.794  1.00  5.870          H  
ATOM   1455 2HD1 ILE A  91     -13.356 -53.673  36.116  1.00  5.870          H  
ATOM   1456 3HD1 ILE A  91     -13.479 -54.394  34.542  1.00  5.870          H  
ATOM   1457  N   ASP A  92     -17.446 -56.028  35.347  1.00  3.890          N  
ATOM   1458  CA  ASP A  92     -18.512 -56.739  36.043  1.00  3.890          C  
ATOM   1459  C   ASP A  92     -18.557 -56.265  37.508  1.00  3.890          C  
ATOM   1460  O   ASP A  92     -17.659 -56.647  38.271  1.00  3.890          O  
ATOM   1461  CB  ASP A  92     -18.290 -58.252  36.013  1.00  5.450          C  
ATOM   1462  CG  ASP A  92     -19.433 -59.059  36.707  1.00  5.450          C  
ATOM   1463  OD1 ASP A  92     -20.200 -58.479  37.495  1.00  5.450          O  
ATOM   1464  OD2 ASP A  92     -19.524 -60.236  36.457  1.00  5.450          O  
ATOM   1465  H   ASP A  92     -16.529 -56.449  35.319  1.00  4.670          H  
ATOM   1466  HA  ASP A  92     -19.442 -56.553  35.525  1.00  4.670          H  
ATOM   1467 1HB  ASP A  92     -18.204 -58.588  34.976  1.00  6.540          H  
ATOM   1468 2HB  ASP A  92     -17.349 -58.493  36.509  1.00  6.540          H  
ATOM   1469  N   PRO A  93     -19.567 -55.465  37.941  1.00  3.890          N  
ATOM   1470  CA  PRO A  93     -19.711 -54.853  39.261  1.00  3.890          C  
ATOM   1471  C   PRO A  93     -19.701 -55.865  40.399  1.00  3.890          C  
ATOM   1472  O   PRO A  93     -19.534 -55.501  41.561  1.00  3.890          O  
ATOM   1473  CB  PRO A  93     -21.095 -54.190  39.192  1.00  5.830          C  
ATOM   1474  CG  PRO A  93     -21.344 -53.954  37.735  1.00  5.830          C  
ATOM   1475  CD  PRO A  93     -20.700 -55.126  37.034  1.00  5.830          C  
ATOM   1476  HA  PRO A  93     -18.913 -54.113  39.400  1.00  4.670          H  
ATOM   1477 1HB  PRO A  93     -21.843 -54.862  39.641  1.00  7.000          H  
ATOM   1478 2HB  PRO A  93     -21.101 -53.267  39.790  1.00  7.000          H  
ATOM   1479 1HG  PRO A  93     -22.424 -53.896  37.540  1.00  7.000          H  
ATOM   1480 2HG  PRO A  93     -20.915 -52.994  37.415  1.00  7.000          H  
ATOM   1481 1HD  PRO A  93     -21.391 -55.984  36.940  1.00  7.000          H  
ATOM   1482 2HD  PRO A  93     -20.371 -54.744  36.074  1.00  7.000          H  
ATOM   1483  N   SER A  94     -19.946 -57.135  40.072  1.00  3.890          N  
ATOM   1484  CA  SER A  94     -19.982 -58.203  41.053  1.00  3.890          C  
ATOM   1485  C   SER A  94     -18.685 -58.320  41.851  1.00  3.730          C  
ATOM   1486  O   SER A  94     -18.710 -58.688  43.028  1.00  3.890          O  
ATOM   1487  CB  SER A  94     -20.199 -59.536  40.360  1.00  5.450          C  
ATOM   1488  OG  SER A  94     -21.430 -59.585  39.697  1.00  5.450          O  
ATOM   1489  H   SER A  94     -20.085 -57.417  39.094  1.00  4.670          H  
ATOM   1490  HA  SER A  94     -20.801 -58.008  41.744  1.00  4.670          H  
ATOM   1491 1HB  SER A  94     -19.392 -59.717  39.650  1.00  6.540          H  
ATOM   1492 2HB  SER A  94     -20.158 -60.327  41.104  1.00  6.540          H  
ATOM   1493  HG  SER A  94     -21.230 -59.232  38.795  1.00  6.540          H  
ATOM   1494  N   GLY A  95     -17.539 -58.106  41.188  1.00  3.350          N  
ATOM   1495  CA  GLY A  95     -16.246 -58.306  41.840  1.00  3.170          C  
ATOM   1496  C   GLY A  95     -15.373 -57.063  42.014  1.00  2.380          C  
ATOM   1497  O   GLY A  95     -15.816 -55.973  42.395  1.00  2.670          O  
ATOM   1498  H   GLY A  95     -17.565 -57.774  40.215  1.00  4.020          H  
ATOM   1499 1HA  GLY A  95     -16.413 -58.755  42.818  1.00  3.800          H  
ATOM   1500 2HA  GLY A  95     -15.689 -59.044  41.265  1.00  3.800          H  
ATOM   1501  N   ARG A  96     -14.078 -57.280  41.791  1.00  1.890          N  
ATOM   1502  CA  ARG A  96     -13.024 -56.280  41.915  1.00  1.700          C  
ATOM   1503  C   ARG A  96     -12.191 -56.282  40.647  1.00  1.570          C  
ATOM   1504  O   ARG A  96     -10.954 -56.241  40.691  1.00  1.690          O  
ATOM   1505  CB  ARG A  96     -12.157 -56.528  43.142  1.00  2.460          C  
ATOM   1506  CG  ARG A  96     -12.877 -56.361  44.483  1.00  2.460          C  
ATOM   1507  CD  ARG A  96     -13.252 -54.928  44.751  1.00  2.460          C  
ATOM   1508  NE  ARG A  96     -13.876 -54.773  46.043  1.00  2.460          N  
ATOM   1509  CZ  ARG A  96     -15.200 -54.907  46.297  1.00  2.460          C  
ATOM   1510  NH1 ARG A  96     -16.070 -55.218  45.339  1.00  2.460          N  
ATOM   1511  NH2 ARG A  96     -15.634 -54.725  47.537  1.00  2.460          N  
ATOM   1512  H   ARG A  96     -13.804 -58.213  41.505  1.00  2.270          H  
ATOM   1513  HA  ARG A  96     -13.479 -55.297  41.998  1.00  2.040          H  
ATOM   1514 1HB  ARG A  96     -11.751 -57.537  43.107  1.00  2.950          H  
ATOM   1515 2HB  ARG A  96     -11.314 -55.833  43.137  1.00  2.950          H  
ATOM   1516 1HG  ARG A  96     -13.782 -56.963  44.493  1.00  2.950          H  
ATOM   1517 2HG  ARG A  96     -12.218 -56.688  45.285  1.00  2.950          H  
ATOM   1518 1HD  ARG A  96     -12.349 -54.310  44.735  1.00  2.950          H  
ATOM   1519 2HD  ARG A  96     -13.941 -54.555  44.007  1.00  2.950          H  
ATOM   1520  HE  ARG A  96     -13.271 -54.536  46.820  1.00  2.950          H  
ATOM   1521 1HH1 ARG A  96     -15.782 -55.377  44.356  1.00  2.950          H  
ATOM   1522 2HH1 ARG A  96     -17.051 -55.318  45.560  1.00  2.950          H  
ATOM   1523 1HH2 ARG A  96     -14.980 -54.490  48.273  1.00  2.950          H  
ATOM   1524 2HH2 ARG A  96     -16.615 -54.821  47.751  1.00  2.950          H  
ATOM   1525  N   LEU A  97     -12.899 -56.353  39.520  1.00  1.530          N  
ATOM   1526  CA  LEU A  97     -12.305 -56.420  38.197  1.00  1.540          C  
ATOM   1527  C   LEU A  97     -11.536 -55.158  37.888  1.00  1.320          C  
ATOM   1528  O   LEU A  97     -10.534 -55.214  37.181  1.00  1.300          O  
ATOM   1529  CB  LEU A  97     -13.396 -56.620  37.136  1.00  2.150          C  
ATOM   1530  CG  LEU A  97     -13.862 -58.075  36.799  1.00  2.150          C  
ATOM   1531  CD1 LEU A  97     -12.676 -58.917  36.276  1.00  2.150          C  
ATOM   1532  CD2 LEU A  97     -14.531 -58.715  38.048  1.00  2.150          C  
ATOM   1533  H   LEU A  97     -13.907 -56.376  39.595  1.00  1.840          H  
ATOM   1534  HA  LEU A  97     -11.606 -57.244  38.180  1.00  1.850          H  
ATOM   1535 1HB  LEU A  97     -14.273 -56.077  37.456  1.00  2.580          H  
ATOM   1536 2HB  LEU A  97     -13.042 -56.180  36.207  1.00  2.580          H  
ATOM   1537  HG  LEU A  97     -14.595 -58.022  35.997  1.00  2.580          H  
ATOM   1538 1HD1 LEU A  97     -13.035 -59.911  36.009  1.00  2.580          H  
ATOM   1539 2HD1 LEU A  97     -12.262 -58.439  35.398  1.00  2.580          H  
ATOM   1540 3HD1 LEU A  97     -11.903 -59.022  37.021  1.00  2.580          H  
ATOM   1541 1HD2 LEU A  97     -14.885 -59.715  37.792  1.00  2.580          H  
ATOM   1542 2HD2 LEU A  97     -13.818 -58.790  38.861  1.00  2.580          H  
ATOM   1543 3HD2 LEU A  97     -15.384 -58.103  38.362  1.00  2.580          H  
ATOM   1544  N   CYS A  98     -11.974 -54.008  38.413  1.00  1.270          N  
ATOM   1545  CA  CYS A  98     -11.232 -52.790  38.168  1.00  1.220          C  
ATOM   1546  C   CYS A  98      -9.846 -52.855  38.800  1.00  1.180          C  
ATOM   1547  O   CYS A  98      -8.866 -52.401  38.203  1.00  1.240          O  
ATOM   1548  CB  CYS A  98     -11.958 -51.567  38.712  1.00  1.730          C  
ATOM   1549  SG  CYS A  98     -13.417 -51.080  37.822  1.00  1.730          S  
ATOM   1550  H   CYS A  98     -12.821 -53.978  38.970  1.00  1.520          H  
ATOM   1551  HA  CYS A  98     -11.118 -52.668  37.090  1.00  1.460          H  
ATOM   1552 1HB  CYS A  98     -12.257 -51.765  39.739  1.00  2.070          H  
ATOM   1553 2HB  CYS A  98     -11.275 -50.725  38.715  1.00  2.070          H  
ATOM   1554  N   THR A  99      -9.734 -53.428  40.015  1.00  1.180          N  
ATOM   1555  CA  THR A  99      -8.417 -53.513  40.635  1.00  1.250          C  
ATOM   1556  C   THR A  99      -7.596 -54.438  39.783  1.00  1.180          C  
ATOM   1557  O   THR A  99      -6.500 -54.095  39.349  1.00  1.170          O  
ATOM   1558  CB  THR A  99      -8.409 -54.053  42.106  1.00  1.720          C  
ATOM   1559  OG1 THR A  99      -9.163 -53.215  42.999  1.00  1.720          O  
ATOM   1560  CG2 THR A  99      -6.967 -54.072  42.612  1.00  1.720          C  
ATOM   1561  H   THR A  99     -10.542 -53.799  40.498  1.00  1.420          H  
ATOM   1562  HA  THR A  99      -7.933 -52.555  40.602  1.00  1.500          H  
ATOM   1563  HB  THR A  99      -8.824 -55.063  42.131  1.00  2.070          H  
ATOM   1564  HG1 THR A  99      -9.146 -53.637  43.914  1.00  2.070          H  
ATOM   1565 1HG2 THR A  99      -6.943 -54.453  43.629  1.00  2.070          H  
ATOM   1566 2HG2 THR A  99      -6.393 -54.713  41.985  1.00  2.070          H  
ATOM   1567 3HG2 THR A  99      -6.552 -53.063  42.592  1.00  2.070          H  
ATOM   1568  N   PHE A 100      -8.157 -55.590  39.453  1.00  1.220          N  
ATOM   1569  CA  PHE A 100      -7.415 -56.557  38.676  1.00  1.250          C  
ATOM   1570  C   PHE A 100      -6.883 -55.970  37.378  1.00  1.030          C  
ATOM   1571  O   PHE A 100      -5.681 -56.054  37.120  1.00  1.010          O  
ATOM   1572  CB  PHE A 100      -8.290 -57.784  38.447  1.00  1.740          C  
ATOM   1573  CG  PHE A 100      -7.748 -58.812  37.529  1.00  1.740          C  
ATOM   1574  CD1 PHE A 100      -6.611 -59.531  37.844  1.00  1.740          C  
ATOM   1575  CD2 PHE A 100      -8.428 -59.119  36.372  1.00  1.740          C  
ATOM   1576  CE1 PHE A 100      -6.148 -60.512  36.996  1.00  1.740          C  
ATOM   1577  CE2 PHE A 100      -7.977 -60.105  35.537  1.00  1.740          C  
ATOM   1578  CZ  PHE A 100      -6.832 -60.797  35.843  1.00  1.740          C  
ATOM   1579  H   PHE A 100      -9.095 -55.811  39.802  1.00  1.460          H  
ATOM   1580  HA  PHE A 100      -6.558 -56.870  39.269  1.00  1.500          H  
ATOM   1581 1HB  PHE A 100      -8.499 -58.257  39.405  1.00  2.090          H  
ATOM   1582 2HB  PHE A 100      -9.240 -57.453  38.047  1.00  2.090          H  
ATOM   1583  HD1 PHE A 100      -6.074 -59.313  38.766  1.00  2.090          H  
ATOM   1584  HD2 PHE A 100      -9.343 -58.572  36.134  1.00  2.090          H  
ATOM   1585  HE1 PHE A 100      -5.243 -61.065  37.247  1.00  2.090          H  
ATOM   1586  HE2 PHE A 100      -8.525 -60.347  34.632  1.00  2.090          H  
ATOM   1587  HZ  PHE A 100      -6.470 -61.579  35.174  1.00  2.090          H  
ATOM   1588  N   PHE A 101      -7.742 -55.338  36.581  1.00  0.940          N  
ATOM   1589  CA  PHE A 101      -7.298 -54.772  35.319  1.00  0.820          C  
ATOM   1590  C   PHE A 101      -6.274 -53.661  35.514  1.00  0.680          C  
ATOM   1591  O   PHE A 101      -5.318 -53.561  34.738  1.00  0.630          O  
ATOM   1592  CB  PHE A 101      -8.471 -54.219  34.538  1.00  1.200          C  
ATOM   1593  CG  PHE A 101      -9.453 -55.253  34.022  1.00  1.200          C  
ATOM   1594  CD1 PHE A 101      -9.192 -56.622  33.977  1.00  1.200          C  
ATOM   1595  CD2 PHE A 101     -10.654 -54.830  33.564  1.00  1.200          C  
ATOM   1596  CE1 PHE A 101     -10.143 -57.489  33.495  1.00  1.200          C  
ATOM   1597  CE2 PHE A 101     -11.584 -55.697  33.077  1.00  1.200          C  
ATOM   1598  CZ  PHE A 101     -11.332 -57.022  33.046  1.00  1.200          C  
ATOM   1599  H   PHE A 101      -8.728 -55.279  36.840  1.00  1.130          H  
ATOM   1600  HA  PHE A 101      -6.813 -55.553  34.743  1.00  0.980          H  
ATOM   1601 1HB  PHE A 101      -9.022 -53.533  35.182  1.00  1.440          H  
ATOM   1602 2HB  PHE A 101      -8.097 -53.647  33.700  1.00  1.440          H  
ATOM   1603  HD1 PHE A 101      -8.250 -57.027  34.327  1.00  1.440          H  
ATOM   1604  HD2 PHE A 101     -10.861 -53.768  33.579  1.00  1.440          H  
ATOM   1605  HE1 PHE A 101      -9.947 -58.552  33.468  1.00  1.440          H  
ATOM   1606  HE2 PHE A 101     -12.539 -55.323  32.708  1.00  1.440          H  
ATOM   1607  HZ  PHE A 101     -12.082 -57.711  32.658  1.00  1.440          H  
ATOM   1608  N   GLY A 102      -6.476 -52.796  36.513  1.00  0.700          N  
ATOM   1609  CA  GLY A 102      -5.549 -51.709  36.787  1.00  0.680          C  
ATOM   1610  C   GLY A 102      -4.155 -52.244  37.131  1.00  0.650          C  
ATOM   1611  O   GLY A 102      -3.136 -51.761  36.601  1.00  0.690          O  
ATOM   1612  H   GLY A 102      -7.311 -52.871  37.106  1.00  0.840          H  
ATOM   1613 1HA  GLY A 102      -5.495 -51.051  35.922  1.00  0.820          H  
ATOM   1614 2HA  GLY A 102      -5.935 -51.122  37.622  1.00  0.820          H  
ATOM   1615  N   LEU A 103      -4.108 -53.234  38.032  1.00  0.700          N  
ATOM   1616  CA  LEU A 103      -2.846 -53.805  38.482  1.00  0.790          C  
ATOM   1617  C   LEU A 103      -2.127 -54.478  37.347  1.00  0.750          C  
ATOM   1618  O   LEU A 103      -0.907 -54.341  37.207  1.00  0.780          O  
ATOM   1619  CB  LEU A 103      -3.075 -54.920  39.495  1.00  1.070          C  
ATOM   1620  CG  LEU A 103      -3.697 -54.585  40.813  1.00  1.070          C  
ATOM   1621  CD1 LEU A 103      -3.892 -55.908  41.546  1.00  1.070          C  
ATOM   1622  CD2 LEU A 103      -2.902 -53.622  41.547  1.00  1.070          C  
ATOM   1623  H   LEU A 103      -4.986 -53.576  38.435  1.00  0.840          H  
ATOM   1624  HA  LEU A 103      -2.207 -53.018  38.876  1.00  0.950          H  
ATOM   1625 1HB  LEU A 103      -3.717 -55.665  39.023  1.00  1.280          H  
ATOM   1626 2HB  LEU A 103      -2.111 -55.386  39.703  1.00  1.280          H  
ATOM   1627  HG  LEU A 103      -4.638 -54.153  40.662  1.00  1.280          H  
ATOM   1628 1HD1 LEU A 103      -4.373 -55.739  42.488  1.00  1.280          H  
ATOM   1629 2HD1 LEU A 103      -4.519 -56.564  40.939  1.00  1.280          H  
ATOM   1630 3HD1 LEU A 103      -2.926 -56.377  41.709  1.00  1.280          H  
ATOM   1631 1HD2 LEU A 103      -3.374 -53.414  42.487  1.00  1.280          H  
ATOM   1632 2HD2 LEU A 103      -1.974 -54.041  41.688  1.00  1.280          H  
ATOM   1633 3HD2 LEU A 103      -2.800 -52.698  40.995  1.00  1.280          H  
ATOM   1634  N   THR A 104      -2.883 -55.196  36.516  1.00  0.700          N  
ATOM   1635  CA  THR A 104      -2.285 -55.893  35.417  1.00  0.690          C  
ATOM   1636  C   THR A 104      -1.794 -54.950  34.332  1.00  0.630          C  
ATOM   1637  O   THR A 104      -0.711 -55.125  33.772  1.00  0.660          O  
ATOM   1638  CB  THR A 104      -3.227 -56.961  34.871  1.00  0.970          C  
ATOM   1639  OG1 THR A 104      -4.475 -56.385  34.536  1.00  0.970          O  
ATOM   1640  CG2 THR A 104      -3.409 -58.067  35.900  1.00  0.970          C  
ATOM   1641  H   THR A 104      -3.890 -55.306  36.682  1.00  0.840          H  
ATOM   1642  HA  THR A 104      -1.451 -56.425  35.825  1.00  0.830          H  
ATOM   1643  HB  THR A 104      -2.808 -57.355  33.994  1.00  1.160          H  
ATOM   1644  HG1 THR A 104      -4.364 -55.747  33.837  1.00  1.160          H  
ATOM   1645 1HG2 THR A 104      -4.064 -58.834  35.513  1.00  1.160          H  
ATOM   1646 2HG2 THR A 104      -2.440 -58.507  36.130  1.00  1.160          H  
ATOM   1647 3HG2 THR A 104      -3.840 -57.658  36.806  1.00  1.160          H  
ATOM   1648  N   MET A 105      -2.491 -53.847  34.107  1.00  0.610          N  
ATOM   1649  CA  MET A 105      -2.031 -52.915  33.093  1.00  0.630          C  
ATOM   1650  C   MET A 105      -0.599 -52.496  33.485  1.00  0.610          C  
ATOM   1651  O   MET A 105       0.325 -52.505  32.649  1.00  0.740          O  
ATOM   1652  CB  MET A 105      -3.035 -51.755  33.032  1.00  0.870          C  
ATOM   1653  CG  MET A 105      -2.947 -50.801  31.853  1.00  0.870          C  
ATOM   1654  SD  MET A 105      -4.263 -49.500  31.924  1.00  0.870          S  
ATOM   1655  CE  MET A 105      -5.857 -50.387  31.713  1.00  0.870          C  
ATOM   1656  H   MET A 105      -3.402 -53.705  34.557  1.00  0.730          H  
ATOM   1657  HA  MET A 105      -1.992 -53.416  32.126  1.00  0.760          H  
ATOM   1658 1HB  MET A 105      -4.028 -52.174  33.047  1.00  1.050          H  
ATOM   1659 2HB  MET A 105      -2.939 -51.161  33.942  1.00  1.050          H  
ATOM   1660 1HG  MET A 105      -1.971 -50.313  31.849  1.00  1.050          H  
ATOM   1661 2HG  MET A 105      -3.056 -51.357  30.925  1.00  1.050          H  
ATOM   1662 1HE  MET A 105      -6.678 -49.667  31.746  1.00  1.050          H  
ATOM   1663 2HE  MET A 105      -5.870 -50.895  30.749  1.00  1.050          H  
ATOM   1664 3HE  MET A 105      -5.994 -51.112  32.515  1.00  1.050          H  
ATOM   1665  N   THR A 106      -0.425 -52.210  34.785  1.00  0.570          N  
ATOM   1666  CA  THR A 106       0.857 -51.843  35.367  1.00  0.600          C  
ATOM   1667  C   THR A 106       1.891 -52.984  35.369  1.00  0.570          C  
ATOM   1668  O   THR A 106       3.050 -52.754  35.006  1.00  0.590          O  
ATOM   1669  CB  THR A 106       0.676 -51.322  36.811  1.00  0.830          C  
ATOM   1670  OG1 THR A 106      -0.162 -50.158  36.801  1.00  0.830          O  
ATOM   1671  CG2 THR A 106       2.025 -50.941  37.399  1.00  0.830          C  
ATOM   1672  H   THR A 106      -1.252 -52.211  35.392  1.00  0.680          H  
ATOM   1673  HA  THR A 106       1.268 -51.029  34.772  1.00  0.720          H  
ATOM   1674  HB  THR A 106       0.214 -52.090  37.431  1.00  0.990          H  
ATOM   1675  HG1 THR A 106      -1.075 -50.424  36.617  1.00  0.990          H  
ATOM   1676 1HG2 THR A 106       1.870 -50.564  38.403  1.00  0.990          H  
ATOM   1677 2HG2 THR A 106       2.686 -51.802  37.437  1.00  0.990          H  
ATOM   1678 3HG2 THR A 106       2.474 -50.170  36.785  1.00  0.990          H  
ATOM   1679  N   VAL A 107       1.484 -54.213  35.740  1.00  0.570          N  
ATOM   1680  CA  VAL A 107       2.438 -55.314  35.905  1.00  0.590          C  
ATOM   1681  C   VAL A 107       3.033 -55.687  34.553  1.00  0.550          C  
ATOM   1682  O   VAL A 107       4.222 -55.991  34.455  1.00  0.580          O  
ATOM   1683  CB  VAL A 107       1.722 -56.593  36.508  1.00  0.820          C  
ATOM   1684  CG1 VAL A 107       1.046 -57.423  35.445  1.00  0.820          C  
ATOM   1685  CG2 VAL A 107       2.628 -57.461  37.288  1.00  0.820          C  
ATOM   1686  H   VAL A 107       0.511 -54.334  36.032  1.00  0.680          H  
ATOM   1687  HA  VAL A 107       3.241 -54.989  36.555  1.00  0.710          H  
ATOM   1688  HB  VAL A 107       0.922 -56.235  37.155  1.00  0.980          H  
ATOM   1689 1HG1 VAL A 107       0.513 -58.245  35.915  1.00  0.980          H  
ATOM   1690 2HG1 VAL A 107       0.379 -56.861  34.895  1.00  0.980          H  
ATOM   1691 3HG1 VAL A 107       1.779 -57.832  34.772  1.00  0.980          H  
ATOM   1692 1HG2 VAL A 107       2.055 -58.293  37.678  1.00  0.980          H  
ATOM   1693 2HG2 VAL A 107       3.416 -57.834  36.659  1.00  0.980          H  
ATOM   1694 3HG2 VAL A 107       3.037 -56.911  38.101  1.00  0.980          H  
ATOM   1695  N   PHE A 108       2.239 -55.628  33.489  1.00  0.540          N  
ATOM   1696  CA  PHE A 108       2.781 -56.014  32.210  1.00  0.630          C  
ATOM   1697  C   PHE A 108       3.724 -54.930  31.695  1.00  0.550          C  
ATOM   1698  O   PHE A 108       4.802 -55.243  31.178  1.00  0.540          O  
ATOM   1699  CB  PHE A 108       1.644 -56.382  31.249  1.00  0.850          C  
ATOM   1700  CG  PHE A 108       0.941 -57.690  31.720  1.00  0.850          C  
ATOM   1701  CD1 PHE A 108      -0.392 -57.713  32.104  1.00  0.850          C  
ATOM   1702  CD2 PHE A 108       1.649 -58.878  31.838  1.00  0.850          C  
ATOM   1703  CE1 PHE A 108      -0.953 -58.885  32.582  1.00  0.850          C  
ATOM   1704  CE2 PHE A 108       1.089 -60.013  32.311  1.00  0.850          C  
ATOM   1705  CZ  PHE A 108      -0.203 -60.016  32.693  1.00  0.850          C  
ATOM   1706  H   PHE A 108       1.248 -55.386  33.596  1.00  0.650          H  
ATOM   1707  HA  PHE A 108       3.375 -56.909  32.364  1.00  0.760          H  
ATOM   1708 1HB  PHE A 108       0.904 -55.578  31.229  1.00  1.020          H  
ATOM   1709 2HB  PHE A 108       2.028 -56.529  30.238  1.00  1.020          H  
ATOM   1710  HD1 PHE A 108      -0.990 -56.806  32.033  1.00  1.020          H  
ATOM   1711  HD2 PHE A 108       2.659 -58.908  31.560  1.00  1.020          H  
ATOM   1712  HE1 PHE A 108      -1.984 -58.922  32.877  1.00  1.020          H  
ATOM   1713  HE2 PHE A 108       1.685 -60.922  32.391  1.00  1.020          H  
ATOM   1714  HZ  PHE A 108      -0.647 -60.928  33.081  1.00  1.020          H  
ATOM   1715  N   GLY A 109       3.368 -53.655  31.889  1.00  0.550          N  
ATOM   1716  CA  GLY A 109       4.232 -52.558  31.472  1.00  0.580          C  
ATOM   1717  C   GLY A 109       5.615 -52.664  32.131  1.00  0.560          C  
ATOM   1718  O   GLY A 109       6.650 -52.633  31.444  1.00  0.590          O  
ATOM   1719  H   GLY A 109       2.450 -53.425  32.285  1.00  0.660          H  
ATOM   1720 1HA  GLY A 109       4.331 -52.561  30.388  1.00  0.700          H  
ATOM   1721 2HA  GLY A 109       3.764 -51.614  31.754  1.00  0.700          H  
ATOM   1722  N   LEU A 110       5.622 -52.785  33.467  1.00  0.560          N  
ATOM   1723  CA  LEU A 110       6.864 -52.872  34.232  1.00  0.590          C  
ATOM   1724  C   LEU A 110       7.706 -54.085  33.849  1.00  0.580          C  
ATOM   1725  O   LEU A 110       8.927 -53.960  33.738  1.00  0.620          O  
ATOM   1726  CB  LEU A 110       6.552 -52.898  35.729  1.00  0.810          C  
ATOM   1727  CG  LEU A 110       6.516 -51.567  36.514  1.00  0.810          C  
ATOM   1728  CD1 LEU A 110       5.545 -50.585  35.881  1.00  0.810          C  
ATOM   1729  CD2 LEU A 110       6.090 -51.897  37.957  1.00  0.810          C  
ATOM   1730  H   LEU A 110       4.723 -52.806  33.964  1.00  0.670          H  
ATOM   1731  HA  LEU A 110       7.455 -51.991  34.023  1.00  0.710          H  
ATOM   1732 1HB  LEU A 110       5.567 -53.345  35.836  1.00  0.980          H  
ATOM   1733 2HB  LEU A 110       7.281 -53.522  36.215  1.00  0.980          H  
ATOM   1734  HG  LEU A 110       7.504 -51.111  36.515  1.00  0.980          H  
ATOM   1735 1HD1 LEU A 110       5.530 -49.668  36.463  1.00  0.980          H  
ATOM   1736 2HD1 LEU A 110       5.856 -50.364  34.865  1.00  0.980          H  
ATOM   1737 3HD1 LEU A 110       4.556 -51.009  35.864  1.00  0.980          H  
ATOM   1738 1HD2 LEU A 110       6.060 -50.983  38.551  1.00  0.980          H  
ATOM   1739 2HD2 LEU A 110       5.099 -52.355  37.955  1.00  0.980          H  
ATOM   1740 3HD2 LEU A 110       6.803 -52.594  38.400  1.00  0.980          H  
ATOM   1741  N   SER A 111       7.083 -55.246  33.604  1.00  0.540          N  
ATOM   1742  CA  SER A 111       7.847 -56.426  33.216  1.00  0.570          C  
ATOM   1743  C   SER A 111       8.625 -56.200  31.941  1.00  0.550          C  
ATOM   1744  O   SER A 111       9.828 -56.494  31.897  1.00  0.620          O  
ATOM   1745  CB  SER A 111       6.917 -57.613  33.052  1.00  0.790          C  
ATOM   1746  OG  SER A 111       7.611 -58.782  32.627  1.00  0.790          O  
ATOM   1747  H   SER A 111       6.070 -55.339  33.740  1.00  0.650          H  
ATOM   1748  HA  SER A 111       8.585 -56.639  33.976  1.00  0.680          H  
ATOM   1749 1HB  SER A 111       6.417 -57.810  33.989  1.00  0.940          H  
ATOM   1750 2HB  SER A 111       6.158 -57.344  32.364  1.00  0.940          H  
ATOM   1751  HG  SER A 111       6.947 -59.346  32.160  1.00  0.940          H  
ATOM   1752  N   SER A 112       7.980 -55.644  30.910  1.00  0.510          N  
ATOM   1753  CA  SER A 112       8.694 -55.422  29.662  1.00  0.530          C  
ATOM   1754  C   SER A 112       9.859 -54.431  29.847  1.00  0.570          C  
ATOM   1755  O   SER A 112      10.960 -54.656  29.329  1.00  0.630          O  
ATOM   1756  CB  SER A 112       7.729 -54.987  28.574  1.00  0.730          C  
ATOM   1757  OG  SER A 112       6.837 -56.045  28.282  1.00  0.730          O  
ATOM   1758  H   SER A 112       6.976 -55.425  30.983  1.00  0.610          H  
ATOM   1759  HA  SER A 112       9.104 -56.377  29.345  1.00  0.640          H  
ATOM   1760 1HB  SER A 112       7.168 -54.112  28.908  1.00  0.880          H  
ATOM   1761 2HB  SER A 112       8.281 -54.711  27.676  1.00  0.880          H  
ATOM   1762  HG  SER A 112       6.329 -55.811  27.461  1.00  0.880          H  
ATOM   1763  N   LEU A 113       9.664 -53.360  30.634  1.00  0.570          N  
ATOM   1764  CA  LEU A 113      10.761 -52.409  30.847  1.00  0.640          C  
ATOM   1765  C   LEU A 113      11.961 -53.034  31.548  1.00  0.660          C  
ATOM   1766  O   LEU A 113      13.119 -52.854  31.138  1.00  0.700          O  
ATOM   1767  CB  LEU A 113      10.301 -51.282  31.789  1.00  0.870          C  
ATOM   1768  CG  LEU A 113       9.290 -50.279  31.286  1.00  0.870          C  
ATOM   1769  CD1 LEU A 113       8.782 -49.473  32.470  1.00  0.870          C  
ATOM   1770  CD2 LEU A 113       9.949 -49.345  30.282  1.00  0.870          C  
ATOM   1771  H   LEU A 113       8.734 -53.190  31.039  1.00  0.680          H  
ATOM   1772  HA  LEU A 113      11.078 -52.023  29.882  1.00  0.770          H  
ATOM   1773 1HB  LEU A 113       9.864 -51.751  32.669  1.00  1.040          H  
ATOM   1774 2HB  LEU A 113      11.182 -50.729  32.111  1.00  1.040          H  
ATOM   1775  HG  LEU A 113       8.451 -50.801  30.824  1.00  1.040          H  
ATOM   1776 1HD1 LEU A 113       8.062 -48.775  32.126  1.00  1.040          H  
ATOM   1777 2HD1 LEU A 113       8.321 -50.126  33.190  1.00  1.040          H  
ATOM   1778 3HD1 LEU A 113       9.591 -48.956  32.931  1.00  1.040          H  
ATOM   1779 1HD2 LEU A 113       9.230 -48.626  29.933  1.00  1.040          H  
ATOM   1780 2HD2 LEU A 113      10.778 -48.826  30.765  1.00  1.040          H  
ATOM   1781 3HD2 LEU A 113      10.316 -49.910  29.446  1.00  1.040          H  
ATOM   1782  N   PHE A 114      11.676 -53.807  32.590  1.00  0.640          N  
ATOM   1783  CA  PHE A 114      12.718 -54.378  33.413  1.00  0.660          C  
ATOM   1784  C   PHE A 114      13.490 -55.458  32.679  1.00  0.640          C  
ATOM   1785  O   PHE A 114      14.723 -55.536  32.796  1.00  0.670          O  
ATOM   1786  CB  PHE A 114      12.121 -55.005  34.652  1.00  0.920          C  
ATOM   1787  CG  PHE A 114      11.420 -54.105  35.645  1.00  0.920          C  
ATOM   1788  CD1 PHE A 114      11.262 -52.729  35.456  1.00  0.920          C  
ATOM   1789  CD2 PHE A 114      10.890 -54.668  36.802  1.00  0.920          C  
ATOM   1790  CE1 PHE A 114      10.578 -51.991  36.370  1.00  0.920          C  
ATOM   1791  CE2 PHE A 114      10.222 -53.913  37.712  1.00  0.920          C  
ATOM   1792  CZ  PHE A 114      10.055 -52.593  37.501  1.00  0.920          C  
ATOM   1793  H   PHE A 114      10.696 -53.935  32.873  1.00  0.770          H  
ATOM   1794  HA  PHE A 114      13.414 -53.589  33.698  1.00  0.790          H  
ATOM   1795 1HB  PHE A 114      11.372 -55.706  34.302  1.00  1.100          H  
ATOM   1796 2HB  PHE A 114      12.890 -55.558  35.175  1.00  1.100          H  
ATOM   1797  HD1 PHE A 114      11.658 -52.233  34.581  1.00  1.100          H  
ATOM   1798  HD2 PHE A 114      11.001 -55.733  36.986  1.00  1.100          H  
ATOM   1799  HE1 PHE A 114      10.448 -50.939  36.190  1.00  1.100          H  
ATOM   1800  HE2 PHE A 114       9.816 -54.370  38.605  1.00  1.100          H  
ATOM   1801  HZ  PHE A 114       9.512 -52.025  38.228  1.00  1.100          H  
ATOM   1802  N   ILE A 115      12.777 -56.300  31.923  1.00  0.610          N  
ATOM   1803  CA  ILE A 115      13.461 -57.368  31.241  1.00  0.620          C  
ATOM   1804  C   ILE A 115      14.297 -56.752  30.113  1.00  0.640          C  
ATOM   1805  O   ILE A 115      15.410 -57.207  29.872  1.00  0.670          O  
ATOM   1806  CB  ILE A 115      12.475 -58.460  30.728  1.00  0.860          C  
ATOM   1807  CG1 ILE A 115      13.205 -59.810  30.440  1.00  0.860          C  
ATOM   1808  CG2 ILE A 115      11.766 -58.030  29.476  1.00  0.860          C  
ATOM   1809  CD1 ILE A 115      13.757 -60.529  31.676  1.00  0.860          C  
ATOM   1810  H   ILE A 115      11.756 -56.220  31.868  1.00  0.730          H  
ATOM   1811  HA  ILE A 115      14.140 -57.825  31.941  1.00  0.740          H  
ATOM   1812  HB  ILE A 115      11.727 -58.635  31.503  1.00  1.040          H  
ATOM   1813 1HG1 ILE A 115      12.506 -60.480  29.938  1.00  1.040          H  
ATOM   1814 2HG1 ILE A 115      14.029 -59.620  29.780  1.00  1.040          H  
ATOM   1815 1HG2 ILE A 115      11.061 -58.802  29.180  1.00  1.040          H  
ATOM   1816 2HG2 ILE A 115      11.236 -57.122  29.675  1.00  1.040          H  
ATOM   1817 3HG2 ILE A 115      12.475 -57.870  28.665  1.00  1.040          H  
ATOM   1818 1HD1 ILE A 115      14.228 -61.448  31.374  1.00  1.040          H  
ATOM   1819 2HD1 ILE A 115      14.485 -59.930  32.196  1.00  1.040          H  
ATOM   1820 3HD1 ILE A 115      12.928 -60.747  32.343  1.00  1.040          H  
ATOM   1821  N   ALA A 116      13.834 -55.652  29.477  1.00  0.620          N  
ATOM   1822  CA  ALA A 116      14.628 -55.042  28.411  1.00  0.660          C  
ATOM   1823  C   ALA A 116      16.028 -54.707  28.912  1.00  0.690          C  
ATOM   1824  O   ALA A 116      17.024 -54.982  28.223  1.00  0.730          O  
ATOM   1825  CB  ALA A 116      13.964 -53.761  27.926  1.00  0.910          C  
ATOM   1826  H   ALA A 116      12.891 -55.294  29.667  1.00  0.740          H  
ATOM   1827  HA  ALA A 116      14.705 -55.758  27.594  1.00  0.790          H  
ATOM   1828 1HB  ALA A 116      14.553 -53.321  27.121  1.00  1.090          H  
ATOM   1829 2HB  ALA A 116      12.962 -53.981  27.573  1.00  1.090          H  
ATOM   1830 3HB  ALA A 116      13.899 -53.055  28.748  1.00  1.090          H  
ATOM   1831  N   SER A 117      16.105 -54.189  30.142  1.00  0.690          N  
ATOM   1832  CA  SER A 117      17.392 -53.897  30.754  1.00  0.740          C  
ATOM   1833  C   SER A 117      18.208 -55.158  30.946  1.00  0.780          C  
ATOM   1834  O   SER A 117      19.381 -55.213  30.563  1.00  0.850          O  
ATOM   1835  CB  SER A 117      17.208 -53.241  32.091  1.00  1.020          C  
ATOM   1836  OG  SER A 117      18.439 -53.015  32.698  1.00  1.020          O  
ATOM   1837  H   SER A 117      15.231 -53.937  30.620  1.00  0.830          H  
ATOM   1838  HA  SER A 117      17.942 -53.226  30.098  1.00  0.890          H  
ATOM   1839 1HB  SER A 117      16.697 -52.314  31.941  1.00  1.220          H  
ATOM   1840 2HB  SER A 117      16.589 -53.859  32.730  1.00  1.220          H  
ATOM   1841  HG  SER A 117      18.249 -52.570  33.524  1.00  1.220          H  
ATOM   1842  N   ALA A 118      17.586 -56.193  31.522  1.00  0.740          N  
ATOM   1843  CA  ALA A 118      18.301 -57.435  31.788  1.00  0.780          C  
ATOM   1844  C   ALA A 118      18.871 -58.049  30.512  1.00  0.810          C  
ATOM   1845  O   ALA A 118      19.997 -58.558  30.512  1.00  0.870          O  
ATOM   1846  CB  ALA A 118      17.364 -58.434  32.449  1.00  1.080          C  
ATOM   1847  H   ALA A 118      16.611 -56.075  31.826  1.00  0.890          H  
ATOM   1848  HA  ALA A 118      19.128 -57.210  32.460  1.00  0.940          H  
ATOM   1849 1HB  ALA A 118      17.902 -59.352  32.672  1.00  1.290          H  
ATOM   1850 2HB  ALA A 118      16.966 -58.008  33.370  1.00  1.290          H  
ATOM   1851 3HB  ALA A 118      16.545 -58.651  31.767  1.00  1.290          H  
ATOM   1852  N   MET A 119      18.102 -57.977  29.428  1.00  0.770          N  
ATOM   1853  CA  MET A 119      18.503 -58.515  28.136  1.00  0.820          C  
ATOM   1854  C   MET A 119      19.706 -57.749  27.572  1.00  0.880          C  
ATOM   1855  O   MET A 119      20.681 -58.360  27.114  1.00  0.950          O  
ATOM   1856  CB  MET A 119      17.274 -58.523  27.222  1.00  1.130          C  
ATOM   1857  CG  MET A 119      16.236 -59.562  27.701  1.00  1.130          C  
ATOM   1858  SD  MET A 119      14.622 -59.546  26.857  1.00  1.130          S  
ATOM   1859  CE  MET A 119      14.965 -60.334  25.316  1.00  1.130          C  
ATOM   1860  H   MET A 119      17.174 -57.557  29.535  1.00  0.920          H  
ATOM   1861  HA  MET A 119      18.815 -59.549  28.282  1.00  0.980          H  
ATOM   1862 1HB  MET A 119      16.795 -57.542  27.262  1.00  1.350          H  
ATOM   1863 2HB  MET A 119      17.545 -58.712  26.205  1.00  1.350          H  
ATOM   1864 1HG  MET A 119      16.675 -60.551  27.573  1.00  1.350          H  
ATOM   1865 2HG  MET A 119      16.069 -59.419  28.761  1.00  1.350          H  
ATOM   1866 1HE  MET A 119      14.057 -60.391  24.743  1.00  1.350          H  
ATOM   1867 2HE  MET A 119      15.692 -59.759  24.774  1.00  1.350          H  
ATOM   1868 3HE  MET A 119      15.351 -61.340  25.489  1.00  1.350          H  
ATOM   1869  N   ALA A 120      19.671 -56.410  27.650  1.00  0.860          N  
ATOM   1870  CA  ALA A 120      20.807 -55.613  27.189  1.00  0.930          C  
ATOM   1871  C   ALA A 120      22.062 -55.941  27.969  1.00  1.000          C  
ATOM   1872  O   ALA A 120      23.152 -56.009  27.402  1.00  1.060          O  
ATOM   1873  CB  ALA A 120      20.521 -54.147  27.344  1.00  1.270          C  
ATOM   1874  H   ALA A 120      18.819 -55.949  27.995  1.00  1.030          H  
ATOM   1875  HA  ALA A 120      20.986 -55.850  26.147  1.00  1.120          H  
ATOM   1876 1HB  ALA A 120      21.366 -53.557  26.984  1.00  1.530          H  
ATOM   1877 2HB  ALA A 120      19.642 -53.902  26.781  1.00  1.530          H  
ATOM   1878 3HB  ALA A 120      20.352 -53.941  28.402  1.00  1.530          H  
ATOM   1879  N   VAL A 121      21.911 -56.169  29.275  1.00  0.990          N  
ATOM   1880  CA  VAL A 121      23.054 -56.515  30.099  1.00  1.050          C  
ATOM   1881  C   VAL A 121      23.610 -57.879  29.711  1.00  1.110          C  
ATOM   1882  O   VAL A 121      24.817 -58.034  29.564  1.00  1.180          O  
ATOM   1883  CB  VAL A 121      22.705 -56.477  31.596  1.00  1.450          C  
ATOM   1884  CG1 VAL A 121      23.874 -57.028  32.435  1.00  1.450          C  
ATOM   1885  CG2 VAL A 121      22.410 -55.033  31.991  1.00  1.450          C  
ATOM   1886  H   VAL A 121      20.980 -56.051  29.693  1.00  1.190          H  
ATOM   1887  HA  VAL A 121      23.830 -55.771  29.925  1.00  1.260          H  
ATOM   1888  HB  VAL A 121      21.827 -57.097  31.780  1.00  1.740          H  
ATOM   1889 1HG1 VAL A 121      23.608 -56.987  33.490  1.00  1.740          H  
ATOM   1890 2HG1 VAL A 121      24.087 -58.062  32.165  1.00  1.740          H  
ATOM   1891 3HG1 VAL A 121      24.762 -56.419  32.260  1.00  1.740          H  
ATOM   1892 1HG2 VAL A 121      22.145 -54.984  33.045  1.00  1.740          H  
ATOM   1893 2HG2 VAL A 121      23.287 -54.418  31.810  1.00  1.740          H  
ATOM   1894 3HG2 VAL A 121      21.587 -54.654  31.400  1.00  1.740          H  
ATOM   1895  N   GLU A 122      22.750 -58.881  29.519  1.00  1.090          N  
ATOM   1896  CA  GLU A 122      23.222 -60.213  29.136  1.00  1.160          C  
ATOM   1897  C   GLU A 122      24.122 -60.158  27.905  1.00  1.190          C  
ATOM   1898  O   GLU A 122      25.198 -60.778  27.865  1.00  1.250          O  
ATOM   1899  CB  GLU A 122      22.032 -61.124  28.827  1.00  1.600          C  
ATOM   1900  CG  GLU A 122      22.429 -62.507  28.428  1.00  1.600          C  
ATOM   1901  CD  GLU A 122      21.301 -63.418  28.159  1.00  1.600          C  
ATOM   1902  OE1 GLU A 122      20.181 -63.036  28.351  1.00  1.600          O  
ATOM   1903  OE2 GLU A 122      21.555 -64.505  27.707  1.00  1.600          O  
ATOM   1904  H   GLU A 122      21.749 -58.725  29.679  1.00  1.310          H  
ATOM   1905  HA  GLU A 122      23.790 -60.630  29.966  1.00  1.390          H  
ATOM   1906 1HB  GLU A 122      21.385 -61.188  29.701  1.00  1.920          H  
ATOM   1907 2HB  GLU A 122      21.443 -60.695  28.017  1.00  1.920          H  
ATOM   1908 1HG  GLU A 122      23.055 -62.466  27.536  1.00  1.920          H  
ATOM   1909 2HG  GLU A 122      23.019 -62.908  29.245  1.00  1.920          H  
ATOM   1910  N   ARG A 123      23.701 -59.376  26.920  1.00  1.150          N  
ATOM   1911  CA  ARG A 123      24.434 -59.196  25.681  1.00  1.190          C  
ATOM   1912  C   ARG A 123      25.820 -58.561  25.848  1.00  1.240          C  
ATOM   1913  O   ARG A 123      26.668 -58.674  24.954  1.00  1.310          O  
ATOM   1914  CB  ARG A 123      23.604 -58.410  24.698  1.00  1.650          C  
ATOM   1915  CG  ARG A 123      22.417 -59.152  24.108  1.00  1.650          C  
ATOM   1916  CD  ARG A 123      22.867 -60.080  22.999  1.00  1.650          C  
ATOM   1917  NE  ARG A 123      21.771 -60.744  22.338  1.00  1.650          N  
ATOM   1918  CZ  ARG A 123      20.975 -60.177  21.408  1.00  1.650          C  
ATOM   1919  NH1 ARG A 123      21.101 -58.922  21.058  1.00  1.650          N  
ATOM   1920  NH2 ARG A 123      20.038 -60.873  20.837  1.00  1.650          N  
ATOM   1921  H   ARG A 123      22.787 -58.917  27.035  1.00  1.380          H  
ATOM   1922  HA  ARG A 123      24.573 -60.178  25.260  1.00  1.430          H  
ATOM   1923 1HB  ARG A 123      23.215 -57.527  25.200  1.00  1.980          H  
ATOM   1924 2HB  ARG A 123      24.227 -58.084  23.874  1.00  1.980          H  
ATOM   1925 1HG  ARG A 123      21.952 -59.753  24.890  1.00  1.980          H  
ATOM   1926 2HG  ARG A 123      21.691 -58.439  23.726  1.00  1.980          H  
ATOM   1927 1HD  ARG A 123      23.443 -59.549  22.262  1.00  1.980          H  
ATOM   1928 2HD  ARG A 123      23.494 -60.858  23.423  1.00  1.980          H  
ATOM   1929  HE  ARG A 123      21.615 -61.721  22.554  1.00  1.980          H  
ATOM   1930 1HH1 ARG A 123      21.801 -58.339  21.475  1.00  1.980          H  
ATOM   1931 2HH1 ARG A 123      20.449 -58.549  20.355  1.00  1.980          H  
ATOM   1932 1HH2 ARG A 123      19.915 -61.848  21.079  1.00  1.980          H  
ATOM   1933 2HH2 ARG A 123      19.431 -60.383  20.163  1.00  1.980          H  
ATOM   1934  N   ALA A 124      26.057 -57.884  26.981  1.00  1.230          N  
ATOM   1935  CA  ALA A 124      27.314 -57.209  27.256  1.00  1.300          C  
ATOM   1936  C   ALA A 124      28.346 -58.222  27.725  1.00  1.340          C  
ATOM   1937  O   ALA A 124      29.502 -57.873  27.972  1.00  1.410          O  
ATOM   1938  CB  ALA A 124      27.118 -56.107  28.291  1.00  1.790          C  
ATOM   1939  H   ALA A 124      25.359 -57.878  27.728  1.00  1.480          H  
ATOM   1940  HA  ALA A 124      27.680 -56.776  26.332  1.00  1.560          H  
ATOM   1941 1HB  ALA A 124      28.064 -55.600  28.465  1.00  2.150          H  
ATOM   1942 2HB  ALA A 124      26.386 -55.391  27.926  1.00  2.150          H  
ATOM   1943 3HB  ALA A 124      26.761 -56.540  29.218  1.00  2.150          H  
ATOM   1944  N   LEU A 125      27.903 -59.465  27.916  1.00  1.310          N  
ATOM   1945  CA  LEU A 125      28.788 -60.547  28.271  1.00  1.350          C  
ATOM   1946  C   LEU A 125      28.893 -61.439  27.045  1.00  1.380          C  
ATOM   1947  O   LEU A 125      29.982 -61.775  26.583  1.00  1.460          O  
ATOM   1948  CB  LEU A 125      28.204 -61.360  29.424  1.00  1.870          C  
ATOM   1949  CG  LEU A 125      27.924 -60.609  30.726  1.00  1.870          C  
ATOM   1950  CD1 LEU A 125      27.282 -61.590  31.700  1.00  1.870          C  
ATOM   1951  CD2 LEU A 125      29.215 -59.988  31.286  1.00  1.870          C  
ATOM   1952  H   LEU A 125      26.916 -59.680  27.775  1.00  1.570          H  
ATOM   1953  HA  LEU A 125      29.776 -60.165  28.511  1.00  1.620          H  
ATOM   1954 1HB  LEU A 125      27.263 -61.795  29.092  1.00  2.250          H  
ATOM   1955 2HB  LEU A 125      28.893 -62.171  29.653  1.00  2.250          H  
ATOM   1956  HG  LEU A 125      27.198 -59.808  30.536  1.00  2.250          H  
ATOM   1957 1HD1 LEU A 125      27.044 -61.071  32.627  1.00  2.250          H  
ATOM   1958 2HD1 LEU A 125      26.364 -61.984  31.258  1.00  2.250          H  
ATOM   1959 3HD1 LEU A 125      27.962 -62.410  31.908  1.00  2.250          H  
ATOM   1960 1HD2 LEU A 125      28.985 -59.462  32.212  1.00  2.250          H  
ATOM   1961 2HD2 LEU A 125      29.946 -60.758  31.482  1.00  2.250          H  
ATOM   1962 3HD2 LEU A 125      29.626 -59.276  30.572  1.00  2.250          H  
ATOM   1963  N   ALA A 126      27.744 -61.677  26.399  1.00  1.330          N  
ATOM   1964  CA  ALA A 126      27.674 -62.574  25.248  1.00  1.370          C  
ATOM   1965  C   ALA A 126      28.621 -62.210  24.124  1.00  1.440          C  
ATOM   1966  O   ALA A 126      29.133 -63.105  23.450  1.00  1.510          O  
ATOM   1967  CB  ALA A 126      26.262 -62.588  24.694  1.00  1.900          C  
ATOM   1968  H   ALA A 126      26.869 -61.335  26.806  1.00  1.600          H  
ATOM   1969  HA  ALA A 126      27.945 -63.558  25.585  1.00  1.640          H  
ATOM   1970 1HB  ALA A 126      26.206 -63.292  23.868  1.00  2.280          H  
ATOM   1971 2HB  ALA A 126      25.565 -62.879  25.476  1.00  2.280          H  
ATOM   1972 3HB  ALA A 126      26.022 -61.600  24.339  1.00  2.280          H  
ATOM   1973  N   ILE A 127      28.832 -60.918  23.889  1.00  1.450          N  
ATOM   1974  CA  ILE A 127      29.729 -60.527  22.814  1.00  1.520          C  
ATOM   1975  C   ILE A 127      31.126 -60.187  23.352  1.00  1.570          C  
ATOM   1976  O   ILE A 127      32.130 -60.660  22.823  1.00  1.640          O  
ATOM   1977  CB  ILE A 127      29.149 -59.329  22.037  1.00  2.100          C  
ATOM   1978  CG1 ILE A 127      27.699 -59.651  21.501  1.00  2.100          C  
ATOM   1979  CG2 ILE A 127      30.064 -58.944  20.872  1.00  2.100          C  
ATOM   1980  CD1 ILE A 127      27.554 -60.851  20.572  1.00  2.100          C  
ATOM   1981  H   ILE A 127      28.328 -60.217  24.440  1.00  1.740          H  
ATOM   1982  HA  ILE A 127      29.845 -61.366  22.132  1.00  1.820          H  
ATOM   1983  HB  ILE A 127      29.057 -58.489  22.716  1.00  2.520          H  
ATOM   1984 1HG1 ILE A 127      27.048 -59.808  22.362  1.00  2.520          H  
ATOM   1985 2HG1 ILE A 127      27.340 -58.782  20.956  1.00  2.520          H  
ATOM   1986 1HG2 ILE A 127      29.635 -58.098  20.363  1.00  2.520          H  
ATOM   1987 2HG2 ILE A 127      31.045 -58.687  21.234  1.00  2.520          H  
ATOM   1988 3HG2 ILE A 127      30.162 -59.771  20.175  1.00  2.520          H  
ATOM   1989 1HD1 ILE A 127      26.506 -60.944  20.284  1.00  2.520          H  
ATOM   1990 2HD1 ILE A 127      28.154 -60.715  19.675  1.00  2.520          H  
ATOM   1991 3HD1 ILE A 127      27.864 -61.761  21.082  1.00  2.520          H  
ATOM   1992  N   ARG A 128      31.181 -59.320  24.363  1.00  1.560          N  
ATOM   1993  CA  ARG A 128      32.425 -58.840  24.973  1.00  1.640          C  
ATOM   1994  C   ARG A 128      33.282 -59.897  25.683  1.00  1.730          C  
ATOM   1995  O   ARG A 128      34.510 -59.759  25.746  1.00  1.860          O  
ATOM   1996  CB  ARG A 128      32.101 -57.721  25.955  1.00  2.260          C  
ATOM   1997  CG  ARG A 128      33.302 -56.993  26.577  1.00  2.260          C  
ATOM   1998  CD  ARG A 128      33.683 -57.527  27.907  1.00  2.260          C  
ATOM   1999  NE  ARG A 128      34.861 -56.883  28.435  1.00  2.260          N  
ATOM   2000  CZ  ARG A 128      36.133 -57.231  28.114  1.00  2.260          C  
ATOM   2001  NH1 ARG A 128      36.376 -58.204  27.239  1.00  2.260          N  
ATOM   2002  NH2 ARG A 128      37.146 -56.590  28.682  1.00  2.260          N  
ATOM   2003  H   ARG A 128      30.303 -58.965  24.711  1.00  1.870          H  
ATOM   2004  HA  ARG A 128      33.036 -58.423  24.175  1.00  1.970          H  
ATOM   2005 1HB  ARG A 128      31.406 -57.015  25.530  1.00  2.720          H  
ATOM   2006 2HB  ARG A 128      31.594 -58.181  26.791  1.00  2.720          H  
ATOM   2007 1HG  ARG A 128      34.154 -57.079  25.907  1.00  2.720          H  
ATOM   2008 2HG  ARG A 128      33.056 -55.943  26.702  1.00  2.720          H  
ATOM   2009 1HD  ARG A 128      32.860 -57.329  28.595  1.00  2.720          H  
ATOM   2010 2HD  ARG A 128      33.860 -58.564  27.892  1.00  2.720          H  
ATOM   2011  HE  ARG A 128      34.730 -56.137  29.106  1.00  2.720          H  
ATOM   2012 1HH1 ARG A 128      35.601 -58.711  26.769  1.00  2.720          H  
ATOM   2013 2HH1 ARG A 128      37.325 -58.451  27.010  1.00  2.720          H  
ATOM   2014 1HH2 ARG A 128      36.968 -55.852  29.350  1.00  2.720          H  
ATOM   2015 2HH2 ARG A 128      38.097 -56.841  28.453  1.00  2.720          H  
ATOM   2016  N   ALA A 129      32.654 -60.903  26.288  1.00  1.710          N  
ATOM   2017  CA  ALA A 129      33.345 -61.925  27.052  1.00  1.820          C  
ATOM   2018  C   ALA A 129      32.619 -63.253  26.907  1.00  1.870          C  
ATOM   2019  O   ALA A 129      32.171 -63.792  27.926  1.00  2.180          O  
ATOM   2020  CB  ALA A 129      33.412 -61.549  28.525  1.00  2.500          C  
ATOM   2021  H   ALA A 129      31.637 -60.992  26.238  1.00  2.050          H  
ATOM   2022  HA  ALA A 129      34.358 -62.017  26.680  1.00  2.180          H  
ATOM   2023 1HB  ALA A 129      33.939 -62.325  29.069  1.00  3.000          H  
ATOM   2024 2HB  ALA A 129      33.940 -60.622  28.644  1.00  3.000          H  
ATOM   2025 3HB  ALA A 129      32.397 -61.446  28.918  1.00  3.000          H  
ATOM   2026  N   PRO A 130      32.544 -63.835  25.695  1.00  1.850          N  
ATOM   2027  CA  PRO A 130      31.733 -64.991  25.371  1.00  1.880          C  
ATOM   2028  C   PRO A 130      32.079 -66.222  26.205  1.00  1.940          C  
ATOM   2029  O   PRO A 130      31.229 -67.096  26.383  1.00  2.040          O  
ATOM   2030  CB  PRO A 130      32.045 -65.213  23.884  1.00  2.820          C  
ATOM   2031  CG  PRO A 130      33.382 -64.540  23.650  1.00  2.820          C  
ATOM   2032  CD  PRO A 130      33.390 -63.359  24.582  1.00  2.820          C  
ATOM   2033  HA  PRO A 130      30.675 -64.715  25.492  1.00  2.260          H  
ATOM   2034 1HB  PRO A 130      32.064 -66.289  23.664  1.00  3.380          H  
ATOM   2035 2HB  PRO A 130      31.238 -64.771  23.273  1.00  3.380          H  
ATOM   2036 1HG  PRO A 130      34.209 -65.241  23.841  1.00  3.380          H  
ATOM   2037 2HG  PRO A 130      33.464 -64.235  22.595  1.00  3.380          H  
ATOM   2038 1HD  PRO A 130      34.420 -63.172  24.890  1.00  3.380          H  
ATOM   2039 2HD  PRO A 130      32.942 -62.499  24.101  1.00  3.380          H  
ATOM   2040  N   HIS A 131      33.311 -66.309  26.738  1.00  1.970          N  
ATOM   2041  CA  HIS A 131      33.666 -67.444  27.564  1.00  2.130          C  
ATOM   2042  C   HIS A 131      33.127 -67.293  28.985  1.00  2.080          C  
ATOM   2043  O   HIS A 131      32.854 -68.288  29.671  1.00  2.180          O  
ATOM   2044  CB  HIS A 131      35.177 -67.508  27.594  1.00  2.920          C  
ATOM   2045  CG  HIS A 131      35.715 -66.206  28.073  1.00  2.920          C  
ATOM   2046  ND1 HIS A 131      35.716 -65.075  27.269  1.00  2.920          N  
ATOM   2047  CD2 HIS A 131      36.248 -65.825  29.258  1.00  2.920          C  
ATOM   2048  CE1 HIS A 131      36.238 -64.062  27.946  1.00  2.920          C  
ATOM   2049  NE2 HIS A 131      36.565 -64.491  29.151  1.00  2.920          N  
ATOM   2050  H   HIS A 131      34.057 -65.621  26.582  1.00  2.360          H  
ATOM   2051  HA  HIS A 131      33.270 -68.362  27.131  1.00  2.560          H  
ATOM   2052 1HB  HIS A 131      35.508 -68.302  28.264  1.00  3.500          H  
ATOM   2053 2HB  HIS A 131      35.566 -67.712  26.598  1.00  3.500          H  
ATOM   2054  HD2 HIS A 131      36.395 -66.459  30.133  1.00  3.500          H  
ATOM   2055  HE1 HIS A 131      36.375 -63.048  27.578  1.00  3.500          H  
ATOM   2056  HE2 HIS A 131      36.985 -63.931  29.884  1.00  3.500          H  
ATOM   2057  N   TRP A 132      32.960 -66.038  29.423  1.00  2.020          N  
ATOM   2058  CA  TRP A 132      32.438 -65.725  30.737  1.00  2.010          C  
ATOM   2059  C   TRP A 132      30.991 -66.100  30.660  1.00  1.740          C  
ATOM   2060  O   TRP A 132      30.418 -66.746  31.543  1.00  1.700          O  
ATOM   2061  CB  TRP A 132      32.595 -64.242  31.061  1.00  2.820          C  
ATOM   2062  CG  TRP A 132      32.118 -63.867  32.402  1.00  2.820          C  
ATOM   2063  CD1 TRP A 132      30.951 -63.252  32.694  1.00  2.820          C  
ATOM   2064  CD2 TRP A 132      32.794 -64.064  33.656  1.00  2.820          C  
ATOM   2065  NE1 TRP A 132      30.848 -63.047  34.041  1.00  2.820          N  
ATOM   2066  CE2 TRP A 132      31.968 -63.538  34.647  1.00  2.820          C  
ATOM   2067  CE3 TRP A 132      34.018 -64.634  34.014  1.00  2.820          C  
ATOM   2068  CZ2 TRP A 132      32.319 -63.564  35.983  1.00  2.820          C  
ATOM   2069  CZ3 TRP A 132      34.372 -64.663  35.352  1.00  2.820          C  
ATOM   2070  CH2 TRP A 132      33.544 -64.142  36.312  1.00  2.820          C  
ATOM   2071  H   TRP A 132      33.169 -65.249  28.810  1.00  2.420          H  
ATOM   2072  HA  TRP A 132      32.935 -66.331  31.493  1.00  2.410          H  
ATOM   2073 1HB  TRP A 132      33.640 -63.957  30.967  1.00  3.380          H  
ATOM   2074 2HB  TRP A 132      32.031 -63.653  30.352  1.00  3.380          H  
ATOM   2075  HD1 TRP A 132      30.211 -62.970  31.958  1.00  3.380          H  
ATOM   2076  HE1 TRP A 132      30.070 -62.610  34.516  1.00  3.380          H  
ATOM   2077  HE3 TRP A 132      34.680 -65.049  33.256  1.00  3.380          H  
ATOM   2078  HZ2 TRP A 132      31.672 -63.157  36.760  1.00  3.380          H  
ATOM   2079  HZ3 TRP A 132      35.327 -65.110  35.624  1.00  3.380          H  
ATOM   2080  HH2 TRP A 132      33.851 -64.181  37.357  1.00  3.380          H  
ATOM   2081  N   TYR A 133      30.402 -65.630  29.574  1.00  1.600          N  
ATOM   2082  CA  TYR A 133      29.021 -65.839  29.284  1.00  1.390          C  
ATOM   2083  C   TYR A 133      28.717 -67.320  29.236  1.00  1.380          C  
ATOM   2084  O   TYR A 133      27.840 -67.788  29.952  1.00  1.370          O  
ATOM   2085  CB  TYR A 133      28.692 -65.134  27.993  1.00  2.030          C  
ATOM   2086  CG  TYR A 133      27.336 -65.311  27.523  1.00  2.030          C  
ATOM   2087  CD1 TYR A 133      26.324 -64.715  28.201  1.00  2.030          C  
ATOM   2088  CD2 TYR A 133      27.089 -66.017  26.358  1.00  2.030          C  
ATOM   2089  CE1 TYR A 133      25.064 -64.830  27.752  1.00  2.030          C  
ATOM   2090  CE2 TYR A 133      25.802 -66.112  25.890  1.00  2.030          C  
ATOM   2091  CZ  TYR A 133      24.788 -65.517  26.597  1.00  2.030          C  
ATOM   2092  OH  TYR A 133      23.489 -65.592  26.161  1.00  2.030          O  
ATOM   2093  H   TYR A 133      30.974 -65.100  28.910  1.00  1.920          H  
ATOM   2094  HA  TYR A 133      28.429 -65.400  30.085  1.00  1.670          H  
ATOM   2095 1HB  TYR A 133      28.884 -64.078  28.103  1.00  2.440          H  
ATOM   2096 2HB  TYR A 133      29.352 -65.495  27.227  1.00  2.440          H  
ATOM   2097  HD1 TYR A 133      26.526 -64.153  29.109  1.00  2.440          H  
ATOM   2098  HD2 TYR A 133      27.912 -66.481  25.811  1.00  2.440          H  
ATOM   2099  HE1 TYR A 133      24.277 -64.378  28.296  1.00  2.440          H  
ATOM   2100  HE2 TYR A 133      25.588 -66.656  24.969  1.00  2.440          H  
ATOM   2101  HH  TYR A 133      22.903 -65.096  26.789  1.00  2.440          H  
ATOM   2102  N   ALA A 134      29.489 -68.101  28.476  1.00  1.470          N  
ATOM   2103  CA  ALA A 134      29.210 -69.525  28.386  1.00  1.590          C  
ATOM   2104  C   ALA A 134      29.187 -70.178  29.767  1.00  1.660          C  
ATOM   2105  O   ALA A 134      28.277 -70.970  30.063  1.00  1.780          O  
ATOM   2106  CB  ALA A 134      30.250 -70.186  27.516  1.00  2.180          C  
ATOM   2107  H   ALA A 134      30.218 -67.697  27.885  1.00  1.760          H  
ATOM   2108  HA  ALA A 134      28.238 -69.653  27.931  1.00  1.910          H  
ATOM   2109 1HB  ALA A 134      30.032 -71.243  27.421  1.00  2.610          H  
ATOM   2110 2HB  ALA A 134      30.240 -69.718  26.530  1.00  2.610          H  
ATOM   2111 3HB  ALA A 134      31.235 -70.052  27.969  1.00  2.610          H  
ATOM   2112  N   SER A 135      30.116 -69.793  30.659  1.00  1.670          N  
ATOM   2113  CA  SER A 135      30.107 -70.323  32.023  1.00  1.770          C  
ATOM   2114  C   SER A 135      28.848 -69.890  32.786  1.00  1.640          C  
ATOM   2115  O   SER A 135      28.395 -70.585  33.701  1.00  1.770          O  
ATOM   2116  CB  SER A 135      31.343 -69.885  32.791  1.00  2.440          C  
ATOM   2117  OG  SER A 135      32.508 -70.468  32.267  1.00  2.440          O  
ATOM   2118  H   SER A 135      30.887 -69.175  30.374  1.00  2.000          H  
ATOM   2119  HA  SER A 135      30.113 -71.409  31.967  1.00  2.120          H  
ATOM   2120 1HB  SER A 135      31.427 -68.800  32.743  1.00  2.930          H  
ATOM   2121 2HB  SER A 135      31.233 -70.156  33.840  1.00  2.930          H  
ATOM   2122  HG  SER A 135      33.231 -70.155  32.814  1.00  2.930          H  
ATOM   2123  N   HIS A 136      28.257 -68.761  32.378  1.00  1.450          N  
ATOM   2124  CA  HIS A 136      27.050 -68.213  32.978  1.00  1.380          C  
ATOM   2125  C   HIS A 136      25.779 -68.343  32.105  1.00  1.340          C  
ATOM   2126  O   HIS A 136      24.787 -67.656  32.361  1.00  1.420          O  
ATOM   2127  CB  HIS A 136      27.289 -66.746  33.351  1.00  1.960          C  
ATOM   2128  CG  HIS A 136      28.329 -66.590  34.419  1.00  1.960          C  
ATOM   2129  ND1 HIS A 136      29.674 -66.624  34.154  1.00  1.960          N  
ATOM   2130  CD2 HIS A 136      28.212 -66.409  35.752  1.00  1.960          C  
ATOM   2131  CE1 HIS A 136      30.346 -66.479  35.277  1.00  1.960          C  
ATOM   2132  NE2 HIS A 136      29.482 -66.341  36.269  1.00  1.960          N  
ATOM   2133  H   HIS A 136      28.706 -68.195  31.646  1.00  1.740          H  
ATOM   2134  HA  HIS A 136      26.854 -68.749  33.905  1.00  1.660          H  
ATOM   2135 1HB  HIS A 136      27.623 -66.199  32.465  1.00  2.350          H  
ATOM   2136 2HB  HIS A 136      26.364 -66.291  33.697  1.00  2.350          H  
ATOM   2137  HD1 HIS A 136      30.096 -66.688  33.227  1.00  2.350          H  
ATOM   2138  HD2 HIS A 136      27.348 -66.322  36.411  1.00  2.350          H  
ATOM   2139  HE1 HIS A 136      31.435 -66.484  35.268  1.00  2.350          H  
ATOM   2140  N   MET A 137      25.770 -69.253  31.115  1.00  1.350          N  
ATOM   2141  CA  MET A 137      24.582 -69.489  30.269  1.00  1.380          C  
ATOM   2142  C   MET A 137      23.644 -70.565  30.780  1.00  1.270          C  
ATOM   2143  O   MET A 137      22.859 -71.108  30.009  1.00  1.400          O  
ATOM   2144  CB  MET A 137      24.901 -69.870  28.828  1.00  1.920          C  
ATOM   2145  CG  MET A 137      25.416 -68.844  27.919  1.00  1.920          C  
ATOM   2146  SD  MET A 137      25.791 -69.559  26.284  1.00  1.920          S  
ATOM   2147  CE  MET A 137      24.153 -69.864  25.579  1.00  1.920          C  
ATOM   2148  H   MET A 137      26.629 -69.780  30.921  1.00  1.620          H  
ATOM   2149  HA  MET A 137      24.010 -68.562  30.242  1.00  1.660          H  
ATOM   2150 1HB  MET A 137      25.665 -70.611  28.859  1.00  2.300          H  
ATOM   2151 2HB  MET A 137      24.033 -70.307  28.372  1.00  2.300          H  
ATOM   2152 1HG  MET A 137      24.652 -68.087  27.804  1.00  2.300          H  
ATOM   2153 2HG  MET A 137      26.281 -68.384  28.307  1.00  2.300          H  
ATOM   2154 1HE  MET A 137      24.262 -70.295  24.585  1.00  2.300          H  
ATOM   2155 2HE  MET A 137      23.587 -70.552  26.197  1.00  2.300          H  
ATOM   2156 3HE  MET A 137      23.613 -68.925  25.504  1.00  2.300          H  
ATOM   2157  N   LYS A 138      23.733 -70.943  32.038  1.00  1.210          N  
ATOM   2158  CA  LYS A 138      22.802 -71.948  32.508  1.00  1.170          C  
ATOM   2159  C   LYS A 138      21.385 -71.458  32.223  1.00  1.070          C  
ATOM   2160  O   LYS A 138      20.993 -70.383  32.692  1.00  1.030          O  
ATOM   2161  CB  LYS A 138      22.987 -72.185  34.006  1.00  1.650          C  
ATOM   2162  CG  LYS A 138      24.316 -72.826  34.384  1.00  1.650          C  
ATOM   2163  CD  LYS A 138      24.412 -73.047  35.892  1.00  1.650          C  
ATOM   2164  CE  LYS A 138      25.757 -73.652  36.287  1.00  1.650          C  
ATOM   2165  NZ  LYS A 138      25.862 -73.853  37.760  1.00  1.650          N  
ATOM   2166  H   LYS A 138      24.413 -70.518  32.653  1.00  1.450          H  
ATOM   2167  HA  LYS A 138      22.968 -72.877  31.961  1.00  1.400          H  
ATOM   2168 1HB  LYS A 138      22.920 -71.234  34.531  1.00  1.980          H  
ATOM   2169 2HB  LYS A 138      22.184 -72.822  34.377  1.00  1.980          H  
ATOM   2170 1HG  LYS A 138      24.418 -73.782  33.871  1.00  1.980          H  
ATOM   2171 2HG  LYS A 138      25.136 -72.177  34.067  1.00  1.980          H  
ATOM   2172 1HD  LYS A 138      24.290 -72.093  36.407  1.00  1.980          H  
ATOM   2173 2HD  LYS A 138      23.617 -73.719  36.215  1.00  1.980          H  
ATOM   2174 1HE  LYS A 138      25.876 -74.614  35.790  1.00  1.980          H  
ATOM   2175 2HE  LYS A 138      26.557 -72.985  35.964  1.00  1.980          H  
ATOM   2176 1HZ  LYS A 138      26.763 -74.253  37.982  1.00  1.980          H  
ATOM   2177 2HZ  LYS A 138      25.764 -72.964  38.231  1.00  1.980          H  
ATOM   2178 3HZ  LYS A 138      25.132 -74.479  38.070  1.00  1.980          H  
ATOM   2179  N   THR A 139      20.564 -72.300  31.582  1.00  1.070          N  
ATOM   2180  CA  THR A 139      19.196 -71.895  31.244  1.00  1.010          C  
ATOM   2181  C   THR A 139      18.414 -71.591  32.504  1.00  0.970          C  
ATOM   2182  O   THR A 139      17.558 -70.702  32.525  1.00  0.900          O  
ATOM   2183  CB  THR A 139      18.477 -72.965  30.390  1.00  1.440          C  
ATOM   2184  OG1 THR A 139      17.219 -72.451  29.958  1.00  1.440          O  
ATOM   2185  CG2 THR A 139      18.229 -74.267  31.166  1.00  1.440          C  
ATOM   2186  H   THR A 139      20.932 -73.175  31.242  1.00  1.280          H  
ATOM   2187  HA  THR A 139      19.249 -70.984  30.643  1.00  1.210          H  
ATOM   2188  HB  THR A 139      19.095 -73.178  29.519  1.00  1.730          H  
ATOM   2189  HG1 THR A 139      17.363 -71.710  29.354  1.00  1.730          H  
ATOM   2190 1HG2 THR A 139      17.732 -74.978  30.510  1.00  1.730          H  
ATOM   2191 2HG2 THR A 139      19.176 -74.686  31.499  1.00  1.730          H  
ATOM   2192 3HG2 THR A 139      17.592 -74.089  32.023  1.00  1.730          H  
ATOM   2193  N   ARG A 140      18.737 -72.315  33.574  1.00  1.030          N  
ATOM   2194  CA  ARG A 140      18.098 -72.131  34.855  1.00  1.030          C  
ATOM   2195  C   ARG A 140      18.361 -70.734  35.405  1.00  1.000          C  
ATOM   2196  O   ARG A 140      17.499 -70.171  36.084  1.00  0.970          O  
ATOM   2197  CB  ARG A 140      18.594 -73.176  35.833  1.00  1.440          C  
ATOM   2198  CG  ARG A 140      18.138 -74.588  35.506  1.00  1.440          C  
ATOM   2199  CD  ARG A 140      18.578 -75.572  36.521  1.00  1.440          C  
ATOM   2200  NE  ARG A 140      18.199 -76.934  36.144  1.00  1.440          N  
ATOM   2201  CZ  ARG A 140      18.960 -77.797  35.423  1.00  1.440          C  
ATOM   2202  NH1 ARG A 140      20.155 -77.442  34.985  1.00  1.440          N  
ATOM   2203  NH2 ARG A 140      18.496 -79.008  35.155  1.00  1.440          N  
ATOM   2204  H   ARG A 140      19.425 -73.047  33.472  1.00  1.240          H  
ATOM   2205  HA  ARG A 140      17.022 -72.257  34.724  1.00  1.240          H  
ATOM   2206 1HB  ARG A 140      19.683 -73.168  35.854  1.00  1.730          H  
ATOM   2207 2HB  ARG A 140      18.244 -72.933  36.837  1.00  1.730          H  
ATOM   2208 1HG  ARG A 140      17.050 -74.611  35.462  1.00  1.730          H  
ATOM   2209 2HG  ARG A 140      18.540 -74.886  34.539  1.00  1.730          H  
ATOM   2210 1HD  ARG A 140      19.656 -75.525  36.654  1.00  1.730          H  
ATOM   2211 2HD  ARG A 140      18.092 -75.339  37.468  1.00  1.730          H  
ATOM   2212  HE  ARG A 140      17.292 -77.262  36.453  1.00  1.730          H  
ATOM   2213 1HH1 ARG A 140      20.517 -76.524  35.182  1.00  1.730          H  
ATOM   2214 2HH1 ARG A 140      20.711 -78.095  34.449  1.00  1.730          H  
ATOM   2215 1HH2 ARG A 140      17.582 -79.285  35.486  1.00  1.730          H  
ATOM   2216 2HH2 ARG A 140      19.053 -79.657  34.618  1.00  1.730          H  
ATOM   2217  N   ALA A 141      19.576 -70.203  35.185  1.00  1.020          N  
ATOM   2218  CA  ALA A 141      19.931 -68.886  35.674  1.00  1.020          C  
ATOM   2219  C   ALA A 141      19.139 -67.847  34.916  1.00  0.940          C  
ATOM   2220  O   ALA A 141      18.644 -66.888  35.505  1.00  0.910          O  
ATOM   2221  CB  ALA A 141      21.417 -68.636  35.523  1.00  1.430          C  
ATOM   2222  H   ALA A 141      20.252 -70.680  34.598  1.00  1.220          H  
ATOM   2223  HA  ALA A 141      19.662 -68.825  36.727  1.00  1.220          H  
ATOM   2224 1HB  ALA A 141      21.660 -67.646  35.905  1.00  1.710          H  
ATOM   2225 2HB  ALA A 141      21.970 -69.387  36.082  1.00  1.710          H  
ATOM   2226 3HB  ALA A 141      21.694 -68.694  34.470  1.00  1.710          H  
ATOM   2227  N   THR A 142      19.010 -68.050  33.603  1.00  0.920          N  
ATOM   2228  CA  THR A 142      18.256 -67.114  32.780  1.00  0.850          C  
ATOM   2229  C   THR A 142      16.802 -67.094  33.213  1.00  0.790          C  
ATOM   2230  O   THR A 142      16.192 -66.021  33.325  1.00  0.750          O  
ATOM   2231  CB  THR A 142      18.374 -67.429  31.279  1.00  1.220          C  
ATOM   2232  OG1 THR A 142      19.746 -67.293  30.876  1.00  1.220          O  
ATOM   2233  CG2 THR A 142      17.516 -66.453  30.481  1.00  1.220          C  
ATOM   2234  H   THR A 142      19.490 -68.856  33.188  1.00  1.100          H  
ATOM   2235  HA  THR A 142      18.664 -66.117  32.937  1.00  1.020          H  
ATOM   2236  HB  THR A 142      18.049 -68.449  31.087  1.00  1.460          H  
ATOM   2237  HG1 THR A 142      20.265 -68.015  31.249  1.00  1.460          H  
ATOM   2238 1HG2 THR A 142      17.617 -66.663  29.445  1.00  1.460          H  
ATOM   2239 2HG2 THR A 142      16.468 -66.544  30.761  1.00  1.460          H  
ATOM   2240 3HG2 THR A 142      17.856 -65.438  30.674  1.00  1.460          H  
ATOM   2241  N   ARG A 143      16.230 -68.282  33.429  1.00  0.810          N  
ATOM   2242  CA  ARG A 143      14.861 -68.360  33.882  1.00  0.790          C  
ATOM   2243  C   ARG A 143      14.723 -67.695  35.255  1.00  0.790          C  
ATOM   2244  O   ARG A 143      13.741 -66.996  35.510  1.00  0.760          O  
ATOM   2245  CB  ARG A 143      14.359 -69.787  33.905  1.00  1.110          C  
ATOM   2246  CG  ARG A 143      12.875 -69.895  34.195  1.00  1.110          C  
ATOM   2247  CD  ARG A 143      12.356 -71.285  34.061  1.00  1.110          C  
ATOM   2248  NE  ARG A 143      12.400 -71.775  32.659  1.00  1.110          N  
ATOM   2249  CZ  ARG A 143      11.481 -71.477  31.695  1.00  1.110          C  
ATOM   2250  NH1 ARG A 143      10.465 -70.676  31.972  1.00  1.110          N  
ATOM   2251  NH2 ARG A 143      11.590 -71.987  30.467  1.00  1.110          N  
ATOM   2252  H   ARG A 143      16.763 -69.141  33.261  1.00  0.970          H  
ATOM   2253  HA  ARG A 143      14.245 -67.826  33.170  1.00  0.950          H  
ATOM   2254 1HB  ARG A 143      14.572 -70.270  32.960  1.00  1.340          H  
ATOM   2255 2HB  ARG A 143      14.896 -70.339  34.677  1.00  1.340          H  
ATOM   2256 1HG  ARG A 143      12.702 -69.576  35.215  1.00  1.340          H  
ATOM   2257 2HG  ARG A 143      12.331 -69.235  33.520  1.00  1.340          H  
ATOM   2258 1HD  ARG A 143      12.973 -71.948  34.669  1.00  1.340          H  
ATOM   2259 2HD  ARG A 143      11.328 -71.332  34.418  1.00  1.340          H  
ATOM   2260  HE  ARG A 143      13.161 -72.395  32.406  1.00  1.340          H  
ATOM   2261 1HH1 ARG A 143      10.361 -70.282  32.894  1.00  1.340          H  
ATOM   2262 2HH1 ARG A 143       9.782 -70.460  31.257  1.00  1.340          H  
ATOM   2263 1HH2 ARG A 143      12.346 -72.625  30.216  1.00  1.340          H  
ATOM   2264 2HH2 ARG A 143      10.901 -71.759  29.766  1.00  1.340          H  
ATOM   2265  N   ALA A 144      15.699 -67.902  36.154  1.00  0.850          N  
ATOM   2266  CA  ALA A 144      15.639 -67.274  37.464  1.00  0.880          C  
ATOM   2267  C   ALA A 144      15.613 -65.756  37.332  1.00  0.840          C  
ATOM   2268  O   ALA A 144      14.893 -65.088  38.080  1.00  0.830          O  
ATOM   2269  CB  ALA A 144      16.830 -67.692  38.306  1.00  1.220          C  
ATOM   2270  H   ALA A 144      16.470 -68.544  35.950  1.00  1.020          H  
ATOM   2271  HA  ALA A 144      14.722 -67.595  37.953  1.00  1.060          H  
ATOM   2272 1HB  ALA A 144      16.761 -67.232  39.289  1.00  1.460          H  
ATOM   2273 2HB  ALA A 144      16.837 -68.777  38.407  1.00  1.460          H  
ATOM   2274 3HB  ALA A 144      17.744 -67.371  37.820  1.00  1.460          H  
ATOM   2275  N   VAL A 145      16.371 -65.206  36.376  1.00  0.830          N  
ATOM   2276  CA  VAL A 145      16.389 -63.767  36.154  1.00  0.820          C  
ATOM   2277  C   VAL A 145      15.054 -63.234  35.690  1.00  0.750          C  
ATOM   2278  O   VAL A 145      14.595 -62.231  36.231  1.00  0.750          O  
ATOM   2279  CB  VAL A 145      17.472 -63.346  35.139  1.00  1.150          C  
ATOM   2280  CG1 VAL A 145      17.311 -61.837  34.748  1.00  1.150          C  
ATOM   2281  CG2 VAL A 145      18.840 -63.561  35.767  1.00  1.150          C  
ATOM   2282  H   VAL A 145      16.996 -65.820  35.844  1.00  1.000          H  
ATOM   2283  HA  VAL A 145      16.628 -63.293  37.105  1.00  0.980          H  
ATOM   2284  HB  VAL A 145      17.378 -63.949  34.236  1.00  1.380          H  
ATOM   2285 1HG1 VAL A 145      18.092 -61.569  34.040  1.00  1.380          H  
ATOM   2286 2HG1 VAL A 145      16.342 -61.654  34.282  1.00  1.380          H  
ATOM   2287 3HG1 VAL A 145      17.401 -61.219  35.641  1.00  1.380          H  
ATOM   2288 1HG2 VAL A 145      19.616 -63.279  35.058  1.00  1.380          H  
ATOM   2289 2HG2 VAL A 145      18.924 -62.950  36.663  1.00  1.380          H  
ATOM   2290 3HG2 VAL A 145      18.962 -64.594  36.035  1.00  1.380          H  
ATOM   2291  N   LEU A 146      14.428 -63.869  34.697  1.00  0.710          N  
ATOM   2292  CA  LEU A 146      13.154 -63.333  34.221  1.00  0.660          C  
ATOM   2293  C   LEU A 146      12.045 -63.489  35.263  1.00  0.640          C  
ATOM   2294  O   LEU A 146      11.167 -62.622  35.372  1.00  0.620          O  
ATOM   2295  CB  LEU A 146      12.816 -63.933  32.836  1.00  0.940          C  
ATOM   2296  CG  LEU A 146      12.480 -65.441  32.743  1.00  0.940          C  
ATOM   2297  CD1 LEU A 146      10.997 -65.727  32.955  1.00  0.940          C  
ATOM   2298  CD2 LEU A 146      12.948 -65.951  31.368  1.00  0.940          C  
ATOM   2299  H   LEU A 146      14.870 -64.693  34.266  1.00  0.850          H  
ATOM   2300  HA  LEU A 146      13.295 -62.266  34.067  1.00  0.790          H  
ATOM   2301 1HB  LEU A 146      11.968 -63.387  32.429  1.00  1.130          H  
ATOM   2302 2HB  LEU A 146      13.668 -63.759  32.185  1.00  1.130          H  
ATOM   2303  HG  LEU A 146      13.007 -65.946  33.509  1.00  1.130          H  
ATOM   2304 1HD1 LEU A 146      10.824 -66.797  32.888  1.00  1.130          H  
ATOM   2305 2HD1 LEU A 146      10.649 -65.380  33.911  1.00  1.130          H  
ATOM   2306 3HD1 LEU A 146      10.458 -65.239  32.197  1.00  1.130          H  
ATOM   2307 1HD2 LEU A 146      12.752 -67.018  31.296  1.00  1.130          H  
ATOM   2308 2HD2 LEU A 146      12.412 -65.434  30.581  1.00  1.130          H  
ATOM   2309 3HD2 LEU A 146      14.019 -65.770  31.254  1.00  1.130          H  
ATOM   2310  N   LEU A 147      12.118 -64.534  36.090  1.00  0.670          N  
ATOM   2311  CA  LEU A 147      11.128 -64.679  37.139  1.00  0.680          C  
ATOM   2312  C   LEU A 147      11.424 -63.669  38.253  1.00  0.700          C  
ATOM   2313  O   LEU A 147      10.493 -63.081  38.813  1.00  0.690          O  
ATOM   2314  CB  LEU A 147      11.105 -66.118  37.647  1.00  0.950          C  
ATOM   2315  CG  LEU A 147      10.604 -67.193  36.615  1.00  0.950          C  
ATOM   2316  CD1 LEU A 147      10.812 -68.566  37.214  1.00  0.950          C  
ATOM   2317  CD2 LEU A 147       9.106 -66.970  36.252  1.00  0.950          C  
ATOM   2318  H   LEU A 147      12.832 -65.257  35.953  1.00  0.800          H  
ATOM   2319  HA  LEU A 147      10.156 -64.432  36.731  1.00  0.820          H  
ATOM   2320 1HB  LEU A 147      12.126 -66.389  37.932  1.00  1.140          H  
ATOM   2321 2HB  LEU A 147      10.475 -66.169  38.532  1.00  1.140          H  
ATOM   2322  HG  LEU A 147      11.203 -67.129  35.709  1.00  1.140          H  
ATOM   2323 1HD1 LEU A 147      10.493 -69.326  36.502  1.00  1.140          H  
ATOM   2324 2HD1 LEU A 147      11.872 -68.703  37.442  1.00  1.140          H  
ATOM   2325 3HD1 LEU A 147      10.230 -68.659  38.128  1.00  1.140          H  
ATOM   2326 1HD2 LEU A 147       8.796 -67.734  35.541  1.00  1.140          H  
ATOM   2327 2HD2 LEU A 147       8.496 -67.043  37.152  1.00  1.140          H  
ATOM   2328 3HD2 LEU A 147       8.958 -65.996  35.797  1.00  1.140          H  
ATOM   2329  N   GLY A 148      12.713 -63.422  38.546  1.00  0.740          N  
ATOM   2330  CA  GLY A 148      13.106 -62.436  39.544  1.00  0.790          C  
ATOM   2331  C   GLY A 148      12.582 -61.064  39.129  1.00  0.760          C  
ATOM   2332  O   GLY A 148      12.116 -60.285  39.973  1.00  0.790          O  
ATOM   2333  H   GLY A 148      13.457 -63.965  38.105  1.00  0.890          H  
ATOM   2334 1HA  GLY A 148      12.710 -62.716  40.518  1.00  0.950          H  
ATOM   2335 2HA  GLY A 148      14.194 -62.417  39.617  1.00  0.950          H  
ATOM   2336  N   VAL A 149      12.611 -60.795  37.813  1.00  0.710          N  
ATOM   2337  CA  VAL A 149      12.057 -59.566  37.294  1.00  0.710          C  
ATOM   2338  C   VAL A 149      10.585 -59.508  37.595  1.00  0.660          C  
ATOM   2339  O   VAL A 149      10.130 -58.516  38.149  1.00  0.670          O  
ATOM   2340  CB  VAL A 149      12.279 -59.422  35.766  1.00  0.990          C  
ATOM   2341  CG1 VAL A 149      11.455 -58.291  35.234  1.00  0.990          C  
ATOM   2342  CG2 VAL A 149      13.753 -59.094  35.486  1.00  0.990          C  
ATOM   2343  H   VAL A 149      13.082 -61.460  37.194  1.00  0.850          H  
ATOM   2344  HA  VAL A 149      12.548 -58.731  37.789  1.00  0.850          H  
ATOM   2345  HB  VAL A 149      11.998 -60.331  35.262  1.00  1.190          H  
ATOM   2346 1HG1 VAL A 149      11.634 -58.176  34.163  1.00  1.190          H  
ATOM   2347 2HG1 VAL A 149      10.389 -58.462  35.389  1.00  1.190          H  
ATOM   2348 3HG1 VAL A 149      11.749 -57.424  35.758  1.00  1.190          H  
ATOM   2349 1HG2 VAL A 149      13.908 -58.983  34.415  1.00  1.190          H  
ATOM   2350 2HG2 VAL A 149      14.015 -58.165  35.986  1.00  1.190          H  
ATOM   2351 3HG2 VAL A 149      14.386 -59.882  35.856  1.00  1.190          H  
ATOM   2352  N   TRP A 150       9.848 -60.575  37.305  1.00  0.620          N  
ATOM   2353  CA  TRP A 150       8.419 -60.596  37.576  1.00  0.620          C  
ATOM   2354  C   TRP A 150       8.139 -60.276  39.042  1.00  0.650          C  
ATOM   2355  O   TRP A 150       7.201 -59.538  39.349  1.00  0.650          O  
ATOM   2356  CB  TRP A 150       7.826 -61.934  37.195  1.00  0.870          C  
ATOM   2357  CG  TRP A 150       6.345 -62.009  37.317  1.00  0.870          C  
ATOM   2358  CD1 TRP A 150       5.657 -62.760  38.205  1.00  0.870          C  
ATOM   2359  CD2 TRP A 150       5.341 -61.304  36.524  1.00  0.870          C  
ATOM   2360  NE1 TRP A 150       4.310 -62.604  38.011  1.00  0.870          N  
ATOM   2361  CE2 TRP A 150       4.102 -61.723  36.988  1.00  0.870          C  
ATOM   2362  CE3 TRP A 150       5.400 -60.370  35.462  1.00  0.870          C  
ATOM   2363  CZ2 TRP A 150       2.929 -61.270  36.437  1.00  0.870          C  
ATOM   2364  CZ3 TRP A 150       4.217 -59.923  34.909  1.00  0.870          C  
ATOM   2365  CH2 TRP A 150       3.017 -60.373  35.389  1.00  0.870          C  
ATOM   2366  H   TRP A 150      10.292 -61.369  36.828  1.00  0.740          H  
ATOM   2367  HA  TRP A 150       7.947 -59.832  36.963  1.00  0.740          H  
ATOM   2368 1HB  TRP A 150       8.138 -62.193  36.195  1.00  1.040          H  
ATOM   2369 2HB  TRP A 150       8.235 -62.697  37.851  1.00  1.040          H  
ATOM   2370  HD1 TRP A 150       6.112 -63.406  38.956  1.00  1.040          H  
ATOM   2371  HE1 TRP A 150       3.585 -63.066  38.540  1.00  1.040          H  
ATOM   2372  HE3 TRP A 150       6.354 -60.020  35.076  1.00  1.040          H  
ATOM   2373  HZ2 TRP A 150       1.955 -61.601  36.798  1.00  1.040          H  
ATOM   2374  HZ3 TRP A 150       4.258 -59.208  34.083  1.00  1.040          H  
ATOM   2375  HH2 TRP A 150       2.102 -60.018  34.940  1.00  1.040          H  
ATOM   2376  N   LEU A 151       8.911 -60.851  39.961  1.00  0.720          N  
ATOM   2377  CA  LEU A 151       8.664 -60.559  41.365  1.00  0.790          C  
ATOM   2378  C   LEU A 151       8.878 -59.066  41.670  1.00  0.790          C  
ATOM   2379  O   LEU A 151       8.086 -58.467  42.410  1.00  0.830          O  
ATOM   2380  CB  LEU A 151       9.578 -61.419  42.244  1.00  1.080          C  
ATOM   2381  CG  LEU A 151       9.298 -62.959  42.231  1.00  1.080          C  
ATOM   2382  CD1 LEU A 151      10.412 -63.671  42.995  1.00  1.080          C  
ATOM   2383  CD2 LEU A 151       7.928 -63.269  42.855  1.00  1.080          C  
ATOM   2384  H   LEU A 151       9.639 -61.512  39.660  1.00  0.860          H  
ATOM   2385  HA  LEU A 151       7.628 -60.785  41.581  1.00  0.950          H  
ATOM   2386 1HB  LEU A 151      10.605 -61.270  41.907  1.00  1.290          H  
ATOM   2387 2HB  LEU A 151       9.502 -61.070  43.271  1.00  1.290          H  
ATOM   2388  HG  LEU A 151       9.313 -63.319  41.201  1.00  1.290          H  
ATOM   2389 1HD1 LEU A 151      10.237 -64.747  42.972  1.00  1.290          H  
ATOM   2390 2HD1 LEU A 151      11.371 -63.454  42.529  1.00  1.290          H  
ATOM   2391 3HD1 LEU A 151      10.427 -63.329  44.028  1.00  1.290          H  
ATOM   2392 1HD2 LEU A 151       7.764 -64.346  42.835  1.00  1.290          H  
ATOM   2393 2HD2 LEU A 151       7.909 -62.920  43.888  1.00  1.290          H  
ATOM   2394 3HD2 LEU A 151       7.139 -62.790  42.300  1.00  1.290          H  
ATOM   2395  N   ALA A 152       9.927 -58.452  41.089  1.00  0.770          N  
ATOM   2396  CA  ALA A 152      10.167 -57.013  41.269  1.00  0.810          C  
ATOM   2397  C   ALA A 152       8.997 -56.203  40.716  1.00  0.790          C  
ATOM   2398  O   ALA A 152       8.566 -55.201  41.302  1.00  0.870          O  
ATOM   2399  CB  ALA A 152      11.446 -56.593  40.571  1.00  1.120          C  
ATOM   2400  H   ALA A 152      10.594 -59.019  40.549  1.00  0.920          H  
ATOM   2401  HA  ALA A 152      10.253 -56.814  42.335  1.00  0.970          H  
ATOM   2402 1HB  ALA A 152      11.617 -55.530  40.727  1.00  1.340          H  
ATOM   2403 2HB  ALA A 152      12.280 -57.163  40.977  1.00  1.340          H  
ATOM   2404 3HB  ALA A 152      11.359 -56.791  39.506  1.00  1.340          H  
ATOM   2405  N   VAL A 153       8.464 -56.674  39.600  1.00  0.710          N  
ATOM   2406  CA  VAL A 153       7.349 -56.033  38.947  1.00  0.700          C  
ATOM   2407  C   VAL A 153       6.138 -56.052  39.841  1.00  0.680          C  
ATOM   2408  O   VAL A 153       5.485 -55.024  39.983  1.00  0.740          O  
ATOM   2409  CB  VAL A 153       7.010 -56.764  37.653  1.00  0.980          C  
ATOM   2410  CG1 VAL A 153       5.798 -56.279  37.093  1.00  0.980          C  
ATOM   2411  CG2 VAL A 153       8.052 -56.595  36.694  1.00  0.980          C  
ATOM   2412  H   VAL A 153       8.910 -57.493  39.176  1.00  0.850          H  
ATOM   2413  HA  VAL A 153       7.609 -55.002  38.728  1.00  0.840          H  
ATOM   2414  HB  VAL A 153       6.878 -57.793  37.865  1.00  1.180          H  
ATOM   2415 1HG1 VAL A 153       5.591 -56.839  36.197  1.00  1.180          H  
ATOM   2416 2HG1 VAL A 153       5.028 -56.405  37.773  1.00  1.180          H  
ATOM   2417 3HG1 VAL A 153       5.889 -55.258  36.867  1.00  1.180          H  
ATOM   2418 1HG2 VAL A 153       7.765 -57.159  35.852  1.00  1.180          H  
ATOM   2419 2HG2 VAL A 153       8.163 -55.563  36.444  1.00  1.180          H  
ATOM   2420 3HG2 VAL A 153       8.959 -56.945  37.050  1.00  1.180          H  
ATOM   2421  N   LEU A 154       5.833 -57.210  40.433  1.00  0.670          N  
ATOM   2422  CA  LEU A 154       4.696 -57.350  41.330  1.00  0.730          C  
ATOM   2423  C   LEU A 154       4.859 -56.462  42.551  1.00  0.850          C  
ATOM   2424  O   LEU A 154       3.916 -55.807  42.993  1.00  0.900          O  
ATOM   2425  CB  LEU A 154       4.555 -58.805  41.794  1.00  1.000          C  
ATOM   2426  CG  LEU A 154       4.122 -59.855  40.738  1.00  1.000          C  
ATOM   2427  CD1 LEU A 154       4.261 -61.233  41.353  1.00  1.000          C  
ATOM   2428  CD2 LEU A 154       2.685 -59.619  40.307  1.00  1.000          C  
ATOM   2429  H   LEU A 154       6.406 -58.030  40.212  1.00  0.800          H  
ATOM   2430  HA  LEU A 154       3.805 -57.044  40.805  1.00  0.880          H  
ATOM   2431 1HB  LEU A 154       5.523 -59.124  42.185  1.00  1.200          H  
ATOM   2432 2HB  LEU A 154       3.837 -58.837  42.610  1.00  1.200          H  
ATOM   2433  HG  LEU A 154       4.774 -59.792  39.866  1.00  1.200          H  
ATOM   2434 1HD1 LEU A 154       3.975 -61.986  40.637  1.00  1.200          H  
ATOM   2435 2HD1 LEU A 154       5.292 -61.392  41.644  1.00  1.200          H  
ATOM   2436 3HD1 LEU A 154       3.621 -61.308  42.228  1.00  1.200          H  
ATOM   2437 1HD2 LEU A 154       2.404 -60.370  39.568  1.00  1.200          H  
ATOM   2438 2HD2 LEU A 154       2.027 -59.695  41.170  1.00  1.200          H  
ATOM   2439 3HD2 LEU A 154       2.586 -58.647  39.875  1.00  1.200          H  
ATOM   2440  N   ALA A 155       6.091 -56.329  43.052  1.00  0.930          N  
ATOM   2441  CA  ALA A 155       6.317 -55.503  44.233  1.00  1.110          C  
ATOM   2442  C   ALA A 155       5.777 -54.089  44.027  1.00  1.060          C  
ATOM   2443  O   ALA A 155       5.219 -53.499  44.955  1.00  1.230          O  
ATOM   2444  CB  ALA A 155       7.801 -55.435  44.555  1.00  1.480          C  
ATOM   2445  H   ALA A 155       6.854 -56.901  42.672  1.00  1.120          H  
ATOM   2446  HA  ALA A 155       5.785 -55.956  45.069  1.00  1.330          H  
ATOM   2447 1HB  ALA A 155       7.953 -54.836  45.449  1.00  1.780          H  
ATOM   2448 2HB  ALA A 155       8.180 -56.444  44.716  1.00  1.780          H  
ATOM   2449 3HB  ALA A 155       8.329 -54.980  43.727  1.00  1.780          H  
ATOM   2450  N   PHE A 156       5.902 -53.554  42.814  1.00  0.940          N  
ATOM   2451  CA  PHE A 156       5.371 -52.215  42.566  1.00  0.950          C  
ATOM   2452  C   PHE A 156       3.991 -52.231  41.894  1.00  0.880          C  
ATOM   2453  O   PHE A 156       3.149 -51.379  42.165  1.00  1.190          O  
ATOM   2454  CB  PHE A 156       6.372 -51.424  41.763  1.00  1.330          C  
ATOM   2455  CG  PHE A 156       7.585 -51.161  42.562  1.00  1.330          C  
ATOM   2456  CD1 PHE A 156       8.698 -51.985  42.453  1.00  1.330          C  
ATOM   2457  CD2 PHE A 156       7.627 -50.090  43.433  1.00  1.330          C  
ATOM   2458  CE1 PHE A 156       9.821 -51.736  43.197  1.00  1.330          C  
ATOM   2459  CE2 PHE A 156       8.750 -49.835  44.174  1.00  1.330          C  
ATOM   2460  CZ  PHE A 156       9.850 -50.659  44.059  1.00  1.330          C  
ATOM   2461  H   PHE A 156       6.419 -54.081  42.100  1.00  1.130          H  
ATOM   2462  HA  PHE A 156       5.264 -51.717  43.529  1.00  1.140          H  
ATOM   2463 1HB  PHE A 156       6.657 -51.991  40.880  1.00  1.590          H  
ATOM   2464 2HB  PHE A 156       5.943 -50.478  41.441  1.00  1.590          H  
ATOM   2465  HD1 PHE A 156       8.675 -52.833  41.770  1.00  1.590          H  
ATOM   2466  HD2 PHE A 156       6.752 -49.440  43.529  1.00  1.590          H  
ATOM   2467  HE1 PHE A 156      10.690 -52.387  43.104  1.00  1.590          H  
ATOM   2468  HE2 PHE A 156       8.774 -48.985  44.858  1.00  1.590          H  
ATOM   2469  HZ  PHE A 156      10.742 -50.458  44.651  1.00  1.590          H  
ATOM   2470  N   ALA A 157       3.731 -53.200  41.028  1.00  0.660          N  
ATOM   2471  CA  ALA A 157       2.462 -53.300  40.317  1.00  0.700          C  
ATOM   2472  C   ALA A 157       1.293 -53.510  41.267  1.00  0.810          C  
ATOM   2473  O   ALA A 157       0.176 -53.078  40.996  1.00  1.020          O  
ATOM   2474  CB  ALA A 157       2.508 -54.416  39.315  1.00  0.960          C  
ATOM   2475  H   ALA A 157       4.440 -53.894  40.826  1.00  0.790          H  
ATOM   2476  HA  ALA A 157       2.303 -52.365  39.800  1.00  0.840          H  
ATOM   2477 1HB  ALA A 157       1.564 -54.445  38.772  1.00  1.160          H  
ATOM   2478 2HB  ALA A 157       3.329 -54.231  38.637  1.00  1.160          H  
ATOM   2479 3HB  ALA A 157       2.661 -55.344  39.833  1.00  1.160          H  
ATOM   2480  N   LEU A 158       1.545 -54.174  42.400  1.00  1.010          N  
ATOM   2481  CA  LEU A 158       0.529 -54.452  43.400  1.00  1.260          C  
ATOM   2482  C   LEU A 158       0.537 -53.406  44.504  1.00  1.360          C  
ATOM   2483  O   LEU A 158      -0.165 -53.544  45.509  1.00  1.420          O  
ATOM   2484  CB  LEU A 158       0.718 -55.860  43.966  1.00  1.660          C  
ATOM   2485  CG  LEU A 158       0.054 -57.035  43.163  1.00  1.660          C  
ATOM   2486  CD1 LEU A 158       0.439 -56.981  41.668  1.00  1.660          C  
ATOM   2487  CD2 LEU A 158       0.543 -58.341  43.762  1.00  1.660          C  
ATOM   2488  H   LEU A 158       2.476 -54.573  42.569  1.00  1.210          H  
ATOM   2489  HA  LEU A 158      -0.427 -54.423  42.940  1.00  1.510          H  
ATOM   2490 1HB  LEU A 158       1.774 -56.061  44.046  1.00  2.000          H  
ATOM   2491 2HB  LEU A 158       0.297 -55.882  44.972  1.00  2.000          H  
ATOM   2492  HG  LEU A 158      -1.029 -56.975  43.244  1.00  2.000          H  
ATOM   2493 1HD1 LEU A 158      -0.018 -57.819  41.147  1.00  2.000          H  
ATOM   2494 2HD1 LEU A 158       0.083 -56.065  41.215  1.00  2.000          H  
ATOM   2495 3HD1 LEU A 158       1.518 -57.041  41.574  1.00  2.000          H  
ATOM   2496 1HD2 LEU A 158       0.096 -59.179  43.229  1.00  2.000          H  
ATOM   2497 2HD2 LEU A 158       1.630 -58.394  43.675  1.00  2.000          H  
ATOM   2498 3HD2 LEU A 158       0.261 -58.384  44.813  1.00  2.000          H  
ATOM   2499  N   LEU A 159       1.257 -52.311  44.291  1.00  1.570          N  
ATOM   2500  CA  LEU A 159       1.307 -51.247  45.264  1.00  1.830          C  
ATOM   2501  C   LEU A 159      -0.122 -50.717  45.587  1.00  1.720          C  
ATOM   2502  O   LEU A 159      -0.354 -50.341  46.751  1.00  1.820          O  
ATOM   2503  CB  LEU A 159       2.328 -50.191  44.791  1.00  2.460          C  
ATOM   2504  CG  LEU A 159       2.575 -49.001  45.645  1.00  2.460          C  
ATOM   2505  CD1 LEU A 159       3.142 -49.409  47.016  1.00  2.460          C  
ATOM   2506  CD2 LEU A 159       3.527 -48.040  44.892  1.00  2.460          C  
ATOM   2507  H   LEU A 159       1.814 -52.204  43.439  1.00  1.880          H  
ATOM   2508  HA  LEU A 159       1.705 -51.670  46.173  1.00  2.200          H  
ATOM   2509 1HB  LEU A 159       3.286 -50.702  44.713  1.00  2.950          H  
ATOM   2510 2HB  LEU A 159       2.091 -49.843  43.812  1.00  2.950          H  
ATOM   2511  HG  LEU A 159       1.674 -48.536  45.806  1.00  2.950          H  
ATOM   2512 1HD1 LEU A 159       3.297 -48.515  47.619  1.00  2.950          H  
ATOM   2513 2HD1 LEU A 159       2.448 -50.066  47.537  1.00  2.950          H  
ATOM   2514 3HD1 LEU A 159       4.094 -49.924  46.878  1.00  2.950          H  
ATOM   2515 1HD2 LEU A 159       3.692 -47.146  45.492  1.00  2.950          H  
ATOM   2516 2HD2 LEU A 159       4.483 -48.530  44.706  1.00  2.950          H  
ATOM   2517 3HD2 LEU A 159       3.077 -47.759  43.945  1.00  2.950          H  
ATOM   2518  N   PRO A 160      -1.055 -50.544  44.594  1.00  1.750          N  
ATOM   2519  CA  PRO A 160      -2.463 -50.230  44.809  1.00  2.000          C  
ATOM   2520  C   PRO A 160      -3.149 -51.187  45.774  1.00  1.890          C  
ATOM   2521  O   PRO A 160      -3.954 -50.732  46.584  1.00  2.230          O  
ATOM   2522  CB  PRO A 160      -3.043 -50.297  43.400  1.00  3.000          C  
ATOM   2523  CG  PRO A 160      -1.892 -49.911  42.505  1.00  3.000          C  
ATOM   2524  CD  PRO A 160      -0.688 -50.539  43.141  1.00  3.000          C  
ATOM   2525  HA  PRO A 160      -2.589 -49.219  45.173  1.00  2.400          H  
ATOM   2526 1HB  PRO A 160      -3.442 -51.287  43.209  1.00  3.600          H  
ATOM   2527 2HB  PRO A 160      -3.886 -49.601  43.308  1.00  3.600          H  
ATOM   2528 1HG  PRO A 160      -2.065 -50.273  41.479  1.00  3.600          H  
ATOM   2529 2HG  PRO A 160      -1.814 -48.814  42.447  1.00  3.600          H  
ATOM   2530 1HD  PRO A 160      -0.614 -51.542  42.731  1.00  3.600          H  
ATOM   2531 2HD  PRO A 160       0.173 -49.931  42.920  1.00  3.600          H  
ATOM   2532  N   VAL A 161      -2.753 -52.478  45.788  1.00  1.660          N  
ATOM   2533  CA  VAL A 161      -3.379 -53.453  46.670  1.00  1.970          C  
ATOM   2534  C   VAL A 161      -2.987 -53.155  48.088  1.00  2.000          C  
ATOM   2535  O   VAL A 161      -3.834 -53.157  48.989  1.00  2.360          O  
ATOM   2536  CB  VAL A 161      -2.943 -54.902  46.348  1.00  2.630          C  
ATOM   2537  CG1 VAL A 161      -3.512 -55.878  47.379  1.00  2.630          C  
ATOM   2538  CG2 VAL A 161      -3.382 -55.252  44.985  1.00  2.630          C  
ATOM   2539  H   VAL A 161      -2.013 -52.833  45.186  1.00  1.990          H  
ATOM   2540  HA  VAL A 161      -4.453 -53.374  46.566  1.00  2.360          H  
ATOM   2541  HB  VAL A 161      -1.865 -54.979  46.412  1.00  3.160          H  
ATOM   2542 1HG1 VAL A 161      -3.181 -56.885  47.135  1.00  3.160          H  
ATOM   2543 2HG1 VAL A 161      -3.167 -55.630  48.382  1.00  3.160          H  
ATOM   2544 3HG1 VAL A 161      -4.596 -55.837  47.353  1.00  3.160          H  
ATOM   2545 1HG2 VAL A 161      -3.067 -56.267  44.745  1.00  3.160          H  
ATOM   2546 2HG2 VAL A 161      -4.468 -55.178  44.923  1.00  3.160          H  
ATOM   2547 3HG2 VAL A 161      -2.927 -54.571  44.297  1.00  3.160          H  
ATOM   2548  N   LEU A 162      -1.673 -52.940  48.236  1.00  1.900          N  
ATOM   2549  CA  LEU A 162      -0.959 -52.693  49.479  1.00  2.370          C  
ATOM   2550  C   LEU A 162      -1.351 -51.394  50.182  1.00  2.430          C  
ATOM   2551  O   LEU A 162      -1.212 -51.296  51.404  1.00  2.840          O  
ATOM   2552  CB  LEU A 162       0.547 -52.691  49.191  1.00  3.130          C  
ATOM   2553  CG  LEU A 162       1.165 -54.056  48.719  1.00  3.130          C  
ATOM   2554  CD1 LEU A 162       2.622 -53.831  48.318  1.00  3.130          C  
ATOM   2555  CD2 LEU A 162       1.070 -55.111  49.825  1.00  3.130          C  
ATOM   2556  H   LEU A 162      -1.123 -52.983  47.372  1.00  2.280          H  
ATOM   2557  HA  LEU A 162      -1.199 -53.499  50.162  1.00  2.840          H  
ATOM   2558 1HB  LEU A 162       0.741 -51.956  48.420  1.00  3.760          H  
ATOM   2559 2HB  LEU A 162       1.069 -52.382  50.094  1.00  3.760          H  
ATOM   2560  HG  LEU A 162       0.625 -54.413  47.840  1.00  3.760          H  
ATOM   2561 1HD1 LEU A 162       3.052 -54.769  47.968  1.00  3.760          H  
ATOM   2562 2HD1 LEU A 162       2.685 -53.105  47.526  1.00  3.760          H  
ATOM   2563 3HD1 LEU A 162       3.187 -53.472  49.175  1.00  3.760          H  
ATOM   2564 1HD2 LEU A 162       1.509 -56.042  49.468  1.00  3.760          H  
ATOM   2565 2HD2 LEU A 162       1.616 -54.768  50.705  1.00  3.760          H  
ATOM   2566 3HD2 LEU A 162       0.038 -55.295  50.093  1.00  3.760          H  
ATOM   2567  N   GLY A 163      -1.875 -50.408  49.449  1.00  2.230          N  
ATOM   2568  CA  GLY A 163      -2.275 -49.168  50.103  1.00  2.580          C  
ATOM   2569  C   GLY A 163      -2.357 -47.929  49.216  1.00  2.790          C  
ATOM   2570  O   GLY A 163      -2.916 -46.917  49.645  1.00  3.160          O  
ATOM   2571  H   GLY A 163      -1.945 -50.493  48.435  1.00  2.680          H  
ATOM   2572 1HA  GLY A 163      -3.244 -49.329  50.573  1.00  3.100          H  
ATOM   2573 2HA  GLY A 163      -1.577 -48.968  50.914  1.00  3.100          H  
ATOM   2574  N   VAL A 164      -1.870 -47.981  47.977  1.00  2.770          N  
ATOM   2575  CA  VAL A 164      -2.092 -46.827  47.105  1.00  3.290          C  
ATOM   2576  C   VAL A 164      -3.579 -46.580  46.821  1.00  3.320          C  
ATOM   2577  O   VAL A 164      -3.996 -45.424  46.734  1.00  3.840          O  
ATOM   2578  CB  VAL A 164      -1.203 -46.834  45.851  1.00  4.400          C  
ATOM   2579  CG1 VAL A 164      -1.666 -45.785  44.840  1.00  4.400          C  
ATOM   2580  CG2 VAL A 164       0.157 -46.503  46.319  1.00  4.400          C  
ATOM   2581  H   VAL A 164      -1.356 -48.802  47.646  1.00  3.320          H  
ATOM   2582  HA  VAL A 164      -1.748 -45.959  47.657  1.00  3.950          H  
ATOM   2583  HB  VAL A 164      -1.176 -47.770  45.391  1.00  5.280          H  
ATOM   2584 1HG1 VAL A 164      -0.983 -45.774  43.990  1.00  5.280          H  
ATOM   2585 2HG1 VAL A 164      -2.672 -46.024  44.483  1.00  5.280          H  
ATOM   2586 3HG1 VAL A 164      -1.688 -44.828  45.292  1.00  5.280          H  
ATOM   2587 1HG2 VAL A 164       0.846 -46.470  45.477  1.00  5.280          H  
ATOM   2588 2HG2 VAL A 164       0.157 -45.564  46.795  1.00  5.280          H  
ATOM   2589 3HG2 VAL A 164       0.472 -47.250  47.043  1.00  5.280          H  
ATOM   2590  N   GLY A 165      -4.372 -47.635  46.633  1.00  3.140          N  
ATOM   2591  CA  GLY A 165      -5.787 -47.463  46.386  1.00  3.500          C  
ATOM   2592  C   GLY A 165      -6.314 -48.442  45.366  1.00  3.370          C  
ATOM   2593  O   GLY A 165      -5.863 -48.493  44.221  1.00  3.710          O  
ATOM   2594  H   GLY A 165      -4.011 -48.590  46.689  1.00  3.770          H  
ATOM   2595 1HA  GLY A 165      -6.333 -47.586  47.321  1.00  4.200          H  
ATOM   2596 2HA  GLY A 165      -5.975 -46.449  46.043  1.00  4.200          H  
ATOM   2597  N   GLN A 166      -7.322 -49.192  45.790  1.00  3.210          N  
ATOM   2598  CA  GLN A 166      -7.970 -50.170  44.944  1.00  3.330          C  
ATOM   2599  C   GLN A 166      -9.234 -49.595  44.360  1.00  3.350          C  
ATOM   2600  O   GLN A 166      -9.618 -48.466  44.672  1.00  3.590          O  
ATOM   2601  CB  GLN A 166      -8.261 -51.463  45.686  1.00  4.610          C  
ATOM   2602  CG  GLN A 166      -7.038 -52.248  46.079  1.00  4.610          C  
ATOM   2603  CD  GLN A 166      -7.436 -53.606  46.578  1.00  4.610          C  
ATOM   2604  OE1 GLN A 166      -8.339 -54.199  45.940  1.00  4.610          O  
ATOM   2605  NE2 GLN A 166      -6.816 -54.108  47.669  1.00  4.610          N  
ATOM   2606  H   GLN A 166      -7.646 -49.076  46.739  1.00  3.850          H  
ATOM   2607  HA  GLN A 166      -7.305 -50.408  44.113  1.00  4.000          H  
ATOM   2608 1HB  GLN A 166      -8.795 -51.227  46.605  1.00  5.540          H  
ATOM   2609 2HB  GLN A 166      -8.911 -52.078  45.110  1.00  5.540          H  
ATOM   2610 1HG  GLN A 166      -6.384 -52.359  45.215  1.00  5.540          H  
ATOM   2611 2HG  GLN A 166      -6.510 -51.720  46.877  1.00  5.540          H  
ATOM   2612 1HE2 GLN A 166      -7.070 -55.012  48.020  1.00  5.540          H  
ATOM   2613 2HE2 GLN A 166      -6.057 -53.581  48.149  1.00  5.540          H  
ATOM   2614  N   TYR A 167      -9.890 -50.371  43.522  1.00  3.380          N  
ATOM   2615  CA  TYR A 167     -11.047 -49.880  42.822  1.00  3.570          C  
ATOM   2616  C   TYR A 167     -12.292 -50.694  43.159  1.00  3.470          C  
ATOM   2617  O   TYR A 167     -12.234 -51.917  43.306  1.00  3.490          O  
ATOM   2618  CB  TYR A 167     -10.775 -50.045  41.352  1.00  4.920          C  
ATOM   2619  CG  TYR A 167      -9.566 -49.348  40.730  1.00  4.920          C  
ATOM   2620  CD1 TYR A 167      -8.294 -49.857  40.900  1.00  4.920          C  
ATOM   2621  CD2 TYR A 167      -9.747 -48.287  39.928  1.00  4.920          C  
ATOM   2622  CE1 TYR A 167      -7.225 -49.286  40.268  1.00  4.920          C  
ATOM   2623  CE2 TYR A 167      -8.697 -47.694  39.284  1.00  4.920          C  
ATOM   2624  CZ  TYR A 167      -7.429 -48.195  39.448  1.00  4.920          C  
ATOM   2625  OH  TYR A 167      -6.362 -47.616  38.797  1.00  4.920          O  
ATOM   2626  H   TYR A 167      -9.569 -51.320  43.341  1.00  4.060          H  
ATOM   2627  HA  TYR A 167     -11.221 -48.838  43.084  1.00  4.280          H  
ATOM   2628 1HB  TYR A 167     -10.653 -51.098  41.178  1.00  5.910          H  
ATOM   2629 2HB  TYR A 167     -11.656 -49.713  40.816  1.00  5.910          H  
ATOM   2630  HD1 TYR A 167      -8.139 -50.706  41.535  1.00  5.910          H  
ATOM   2631  HD2 TYR A 167     -10.714 -47.927  39.799  1.00  5.910          H  
ATOM   2632  HE1 TYR A 167      -6.225 -49.694  40.410  1.00  5.910          H  
ATOM   2633  HE2 TYR A 167      -8.872 -46.838  38.635  1.00  5.910          H  
ATOM   2634  HH  TYR A 167      -6.658 -46.827  38.338  1.00  5.910          H  
ATOM   2635  N   THR A 168     -13.428 -50.018  43.232  1.00  3.730          N  
ATOM   2636  CA  THR A 168     -14.719 -50.654  43.469  1.00  3.890          C  
ATOM   2637  C   THR A 168     -15.715 -50.121  42.462  1.00  3.890          C  
ATOM   2638  O   THR A 168     -15.438 -49.135  41.790  1.00  3.890          O  
ATOM   2639  CB  THR A 168     -15.234 -50.392  44.900  1.00  5.380          C  
ATOM   2640  OG1 THR A 168     -15.483 -48.989  45.070  1.00  5.380          O  
ATOM   2641  CG2 THR A 168     -14.208 -50.846  45.927  1.00  5.380          C  
ATOM   2642  H   THR A 168     -13.405 -49.015  43.118  1.00  4.480          H  
ATOM   2643  HA  THR A 168     -14.624 -51.731  43.318  1.00  4.670          H  
ATOM   2644  HB  THR A 168     -16.162 -50.941  45.055  1.00  6.460          H  
ATOM   2645  HG1 THR A 168     -16.221 -48.722  44.513  1.00  6.460          H  
ATOM   2646 1HG2 THR A 168     -14.592 -50.661  46.929  1.00  6.460          H  
ATOM   2647 2HG2 THR A 168     -14.019 -51.907  45.801  1.00  6.460          H  
ATOM   2648 3HG2 THR A 168     -13.280 -50.298  45.796  1.00  6.460          H  
ATOM   2649  N   VAL A 169     -16.888 -50.733  42.367  1.00  3.890          N  
ATOM   2650  CA  VAL A 169     -17.877 -50.234  41.425  1.00  3.890          C  
ATOM   2651  C   VAL A 169     -19.156 -49.774  42.109  1.00  3.890          C  
ATOM   2652  O   VAL A 169     -19.779 -50.527  42.853  1.00  3.890          O  
ATOM   2653  CB  VAL A 169     -18.218 -51.330  40.400  1.00  5.450          C  
ATOM   2654  CG1 VAL A 169     -19.272 -50.829  39.403  1.00  5.450          C  
ATOM   2655  CG2 VAL A 169     -16.966 -51.745  39.669  1.00  5.450          C  
ATOM   2656  H   VAL A 169     -17.091 -51.545  42.936  1.00  4.670          H  
ATOM   2657  HA  VAL A 169     -17.450 -49.385  40.890  1.00  4.670          H  
ATOM   2658  HB  VAL A 169     -18.636 -52.192  40.925  1.00  6.540          H  
ATOM   2659 1HG1 VAL A 169     -19.494 -51.615  38.697  1.00  6.540          H  
ATOM   2660 2HG1 VAL A 169     -20.192 -50.547  39.922  1.00  6.540          H  
ATOM   2661 3HG1 VAL A 169     -18.883 -49.965  38.867  1.00  6.540          H  
ATOM   2662 1HG2 VAL A 169     -17.220 -52.518  38.969  1.00  6.540          H  
ATOM   2663 2HG2 VAL A 169     -16.564 -50.888  39.140  1.00  6.540          H  
ATOM   2664 3HG2 VAL A 169     -16.219 -52.123  40.361  1.00  6.540          H  
ATOM   2665  N   GLN A 170     -19.528 -48.531  41.838  1.00  3.890          N  
ATOM   2666  CA  GLN A 170     -20.741 -47.927  42.364  1.00  3.890          C  
ATOM   2667  C   GLN A 170     -21.690 -47.609  41.220  1.00  3.890          C  
ATOM   2668  O   GLN A 170     -21.313 -47.728  40.051  1.00  3.890          O  
ATOM   2669  CB  GLN A 170     -20.432 -46.678  43.185  1.00  5.450          C  
ATOM   2670  CG  GLN A 170     -19.569 -46.934  44.391  1.00  5.450          C  
ATOM   2671  CD  GLN A 170     -20.238 -47.810  45.373  1.00  5.450          C  
ATOM   2672  OE1 GLN A 170     -21.433 -47.651  45.629  1.00  5.450          O  
ATOM   2673  NE2 GLN A 170     -19.503 -48.749  45.942  1.00  5.450          N  
ATOM   2674  H   GLN A 170     -18.940 -48.004  41.212  1.00  4.670          H  
ATOM   2675  HA  GLN A 170     -21.239 -48.648  43.011  1.00  4.670          H  
ATOM   2676 1HB  GLN A 170     -19.923 -45.950  42.562  1.00  6.540          H  
ATOM   2677 2HB  GLN A 170     -21.353 -46.220  43.531  1.00  6.540          H  
ATOM   2678 1HG  GLN A 170     -18.642 -47.409  44.082  1.00  6.540          H  
ATOM   2679 2HG  GLN A 170     -19.368 -45.992  44.882  1.00  6.540          H  
ATOM   2680 1HE2 GLN A 170     -19.915 -49.369  46.609  1.00  6.540          H  
ATOM   2681 2HE2 GLN A 170     -18.539 -48.845  45.707  1.00  6.540          H  
ATOM   2682  N   TRP A 171     -22.883 -47.104  41.553  1.00  3.890          N  
ATOM   2683  CA  TRP A 171     -23.917 -46.807  40.559  1.00  3.890          C  
ATOM   2684  C   TRP A 171     -23.515 -46.046  39.283  1.00  3.890          C  
ATOM   2685  O   TRP A 171     -23.862 -46.518  38.202  1.00  3.890          O  
ATOM   2686  CB  TRP A 171     -25.102 -46.075  41.212  1.00  5.450          C  
ATOM   2687  CG  TRP A 171     -26.152 -45.667  40.212  1.00  5.450          C  
ATOM   2688  CD1 TRP A 171     -27.161 -46.451  39.750  1.00  5.450          C  
ATOM   2689  CD2 TRP A 171     -26.316 -44.377  39.551  1.00  5.450          C  
ATOM   2690  NE1 TRP A 171     -27.923 -45.759  38.845  1.00  5.450          N  
ATOM   2691  CE2 TRP A 171     -27.417 -44.491  38.711  1.00  5.450          C  
ATOM   2692  CE3 TRP A 171     -25.626 -43.159  39.606  1.00  5.450          C  
ATOM   2693  CZ2 TRP A 171     -27.844 -43.441  37.921  1.00  5.450          C  
ATOM   2694  CZ3 TRP A 171     -26.047 -42.114  38.818  1.00  5.450          C  
ATOM   2695  CH2 TRP A 171     -27.128 -42.248  37.994  1.00  5.450          C  
ATOM   2696  H   TRP A 171     -23.106 -46.989  42.535  1.00  4.670          H  
ATOM   2697  HA  TRP A 171     -24.305 -47.770  40.227  1.00  4.670          H  
ATOM   2698 1HB  TRP A 171     -25.574 -46.735  41.939  1.00  6.540          H  
ATOM   2699 2HB  TRP A 171     -24.770 -45.198  41.750  1.00  6.540          H  
ATOM   2700  HD1 TRP A 171     -27.334 -47.483  40.046  1.00  6.540          H  
ATOM   2701  HE1 TRP A 171     -28.726 -46.122  38.353  1.00  6.540          H  
ATOM   2702  HE3 TRP A 171     -24.779 -43.032  40.248  1.00  6.540          H  
ATOM   2703  HZ2 TRP A 171     -28.705 -43.526  37.259  1.00  6.540          H  
ATOM   2704  HZ3 TRP A 171     -25.498 -41.177  38.870  1.00  6.540          H  
ATOM   2705  HH2 TRP A 171     -27.437 -41.400  37.384  1.00  6.540          H  
ATOM   2706  N   PRO A 172     -22.788 -44.904  39.314  1.00  3.890          N  
ATOM   2707  CA  PRO A 172     -22.457 -44.150  38.114  1.00  3.890          C  
ATOM   2708  C   PRO A 172     -21.537 -44.915  37.157  1.00  3.890          C  
ATOM   2709  O   PRO A 172     -21.324 -44.493  36.016  1.00  3.890          O  
ATOM   2710  CB  PRO A 172     -21.790 -42.885  38.675  1.00  5.830          C  
ATOM   2711  CG  PRO A 172     -21.245 -43.286  40.030  1.00  5.830          C  
ATOM   2712  CD  PRO A 172     -22.225 -44.307  40.572  1.00  5.830          C  
ATOM   2713  HA  PRO A 172     -23.396 -43.893  37.602  1.00  4.670          H  
ATOM   2714 1HB  PRO A 172     -21.006 -42.540  37.984  1.00  7.000          H  
ATOM   2715 2HB  PRO A 172     -22.530 -42.074  38.738  1.00  7.000          H  
ATOM   2716 1HG  PRO A 172     -20.222 -43.687  39.929  1.00  7.000          H  
ATOM   2717 2HG  PRO A 172     -21.168 -42.399  40.674  1.00  7.000          H  
ATOM   2718 1HD  PRO A 172     -21.622 -44.980  41.123  1.00  7.000          H  
ATOM   2719 2HD  PRO A 172     -22.986 -43.838  41.193  1.00  7.000          H  
ATOM   2720  N   GLY A 173     -20.869 -45.965  37.653  1.00  3.890          N  
ATOM   2721  CA  GLY A 173     -19.934 -46.752  36.863  1.00  3.890          C  
ATOM   2722  C   GLY A 173     -18.572 -46.075  36.650  1.00  3.890          C  
ATOM   2723  O   GLY A 173     -17.613 -46.720  36.226  1.00  3.890          O  
ATOM   2724  H   GLY A 173     -21.076 -46.323  38.588  1.00  4.670          H  
ATOM   2725 1HA  GLY A 173     -19.787 -47.709  37.364  1.00  4.670          H  
ATOM   2726 2HA  GLY A 173     -20.394 -46.981  35.910  1.00  4.670          H  
ATOM   2727  N   THR A 174     -18.476 -44.789  36.999  1.00  3.890          N  
ATOM   2728  CA  THR A 174     -17.300 -43.937  36.813  1.00  3.890          C  
ATOM   2729  C   THR A 174     -16.459 -43.909  38.078  1.00  3.710          C  
ATOM   2730  O   THR A 174     -15.537 -43.107  38.213  1.00  3.750          O  
ATOM   2731  CB  THR A 174     -17.700 -42.484  36.480  1.00  5.450          C  
ATOM   2732  OG1 THR A 174     -18.450 -41.936  37.575  1.00  5.450          O  
ATOM   2733  CG2 THR A 174     -18.559 -42.448  35.226  1.00  5.450          C  
ATOM   2734  H   THR A 174     -19.311 -44.344  37.358  1.00  4.670          H  
ATOM   2735  HA  THR A 174     -16.693 -44.337  36.000  1.00  4.670          H  
ATOM   2736  HB  THR A 174     -16.804 -41.885  36.316  1.00  6.540          H  
ATOM   2737  HG1 THR A 174     -17.836 -41.696  38.284  1.00  6.540          H  
ATOM   2738 1HG2 THR A 174     -18.833 -41.418  35.006  1.00  6.540          H  
ATOM   2739 2HG2 THR A 174     -18.012 -42.850  34.404  1.00  6.540          H  
ATOM   2740 3HG2 THR A 174     -19.449 -43.030  35.376  1.00  6.540          H  
ATOM   2741  N   TRP A 175     -16.822 -44.762  39.026  1.00  3.640          N  
ATOM   2742  CA  TRP A 175     -16.170 -44.873  40.321  1.00  3.410          C  
ATOM   2743  C   TRP A 175     -14.721 -45.381  40.234  1.00  3.100          C  
ATOM   2744  O   TRP A 175     -13.886 -45.036  41.074  1.00  3.560          O  
ATOM   2745  CB  TRP A 175     -16.951 -45.822  41.209  1.00  4.870          C  
ATOM   2746  CG  TRP A 175     -16.668 -45.630  42.641  1.00  4.870          C  
ATOM   2747  CD1 TRP A 175     -15.870 -46.372  43.435  1.00  4.870          C  
ATOM   2748  CD2 TRP A 175     -17.237 -44.614  43.481  1.00  4.870          C  
ATOM   2749  NE1 TRP A 175     -15.894 -45.892  44.711  1.00  4.870          N  
ATOM   2750  CE2 TRP A 175     -16.728 -44.817  44.760  1.00  4.870          C  
ATOM   2751  CE3 TRP A 175     -18.136 -43.565  43.255  1.00  4.870          C  
ATOM   2752  CZ2 TRP A 175     -17.081 -44.013  45.822  1.00  4.870          C  
ATOM   2753  CZ3 TRP A 175     -18.492 -42.759  44.320  1.00  4.870          C  
ATOM   2754  CH2 TRP A 175     -17.978 -42.977  45.572  1.00  4.870          C  
ATOM   2755  H   TRP A 175     -17.607 -45.368  38.830  1.00  4.370          H  
ATOM   2756  HA  TRP A 175     -16.153 -43.882  40.781  1.00  4.090          H  
ATOM   2757 1HB  TRP A 175     -18.018 -45.696  41.036  1.00  5.840          H  
ATOM   2758 2HB  TRP A 175     -16.688 -46.853  40.954  1.00  5.840          H  
ATOM   2759  HD1 TRP A 175     -15.292 -47.216  43.110  1.00  5.840          H  
ATOM   2760  HE1 TRP A 175     -15.373 -46.278  45.492  1.00  5.840          H  
ATOM   2761  HE3 TRP A 175     -18.549 -43.386  42.265  1.00  5.840          H  
ATOM   2762  HZ2 TRP A 175     -16.684 -44.169  46.824  1.00  5.840          H  
ATOM   2763  HZ3 TRP A 175     -19.193 -41.945  44.140  1.00  5.840          H  
ATOM   2764  HH2 TRP A 175     -18.280 -42.324  46.390  1.00  5.840          H  
ATOM   2765  N   CYS A 176     -14.401 -46.216  39.235  1.00  2.680          N  
ATOM   2766  CA  CYS A 176     -13.071 -46.820  39.140  1.00  2.460          C  
ATOM   2767  C   CYS A 176     -11.937 -45.882  38.705  1.00  2.700          C  
ATOM   2768  O   CYS A 176     -11.374 -46.010  37.619  1.00  3.100          O  
ATOM   2769  CB  CYS A 176     -13.090 -48.036  38.194  1.00  3.530          C  
ATOM   2770  SG  CYS A 176     -14.076 -49.431  38.818  1.00  3.530          S  
ATOM   2771  H   CYS A 176     -15.093 -46.488  38.552  1.00  3.220          H  
ATOM   2772  HA  CYS A 176     -12.829 -47.194  40.135  1.00  2.950          H  
ATOM   2773 1HB  CYS A 176     -13.503 -47.737  37.231  1.00  4.240          H  
ATOM   2774 2HB  CYS A 176     -12.077 -48.385  38.008  1.00  4.240          H  
ATOM   2775  N   PHE A 177     -11.589 -44.973  39.603  1.00  2.930          N  
ATOM   2776  CA  PHE A 177     -10.526 -43.991  39.427  1.00  3.330          C  
ATOM   2777  C   PHE A 177      -9.957 -43.669  40.806  1.00  3.220          C  
ATOM   2778  O   PHE A 177     -10.718 -43.447  41.747  1.00  3.560          O  
ATOM   2779  CB  PHE A 177     -11.077 -42.742  38.750  1.00  4.500          C  
ATOM   2780  CG  PHE A 177     -10.059 -41.719  38.403  1.00  4.500          C  
ATOM   2781  CD1 PHE A 177      -9.302 -41.852  37.251  1.00  4.500          C  
ATOM   2782  CD2 PHE A 177      -9.861 -40.616  39.201  1.00  4.500          C  
ATOM   2783  CE1 PHE A 177      -8.368 -40.900  36.907  1.00  4.500          C  
ATOM   2784  CE2 PHE A 177      -8.935 -39.670  38.856  1.00  4.500          C  
ATOM   2785  CZ  PHE A 177      -8.189 -39.807  37.712  1.00  4.500          C  
ATOM   2786  H   PHE A 177     -12.161 -44.951  40.448  1.00  3.520          H  
ATOM   2787  HA  PHE A 177      -9.737 -44.420  38.810  1.00  4.000          H  
ATOM   2788 1HB  PHE A 177     -11.593 -43.031  37.834  1.00  5.400          H  
ATOM   2789 2HB  PHE A 177     -11.821 -42.281  39.401  1.00  5.400          H  
ATOM   2790  HD1 PHE A 177      -9.458 -42.722  36.609  1.00  5.400          H  
ATOM   2791  HD2 PHE A 177     -10.452 -40.498  40.110  1.00  5.400          H  
ATOM   2792  HE1 PHE A 177      -7.780 -41.014  35.994  1.00  5.400          H  
ATOM   2793  HE2 PHE A 177      -8.798 -38.808  39.486  1.00  5.400          H  
ATOM   2794  HZ  PHE A 177      -7.462 -39.050  37.443  1.00  5.400          H  
ATOM   2795  N   ILE A 178      -8.634 -43.649  40.951  1.00  3.280          N  
ATOM   2796  CA  ILE A 178      -8.075 -43.396  42.277  1.00  3.520          C  
ATOM   2797  C   ILE A 178      -7.762 -41.921  42.479  1.00  3.610          C  
ATOM   2798  O   ILE A 178      -6.913 -41.352  41.796  1.00  3.890          O  
ATOM   2799  CB  ILE A 178      -6.794 -44.228  42.512  1.00  4.830          C  
ATOM   2800  CG1 ILE A 178      -7.066 -45.739  42.218  1.00  4.830          C  
ATOM   2801  CG2 ILE A 178      -6.276 -44.041  43.968  1.00  4.830          C  
ATOM   2802  CD1 ILE A 178      -8.173 -46.402  43.005  1.00  4.830          C  
ATOM   2803  H   ILE A 178      -8.035 -43.811  40.153  1.00  3.940          H  
ATOM   2804  HA  ILE A 178      -8.812 -43.671  43.029  1.00  4.220          H  
ATOM   2805  HB  ILE A 178      -6.016 -43.896  41.823  1.00  5.800          H  
ATOM   2806 1HG1 ILE A 178      -7.300 -45.840  41.170  1.00  5.800          H  
ATOM   2807 2HG1 ILE A 178      -6.147 -46.298  42.423  1.00  5.800          H  
ATOM   2808 1HG2 ILE A 178      -5.361 -44.626  44.111  1.00  5.800          H  
ATOM   2809 2HG2 ILE A 178      -6.052 -42.991  44.152  1.00  5.800          H  
ATOM   2810 3HG2 ILE A 178      -7.023 -44.370  44.682  1.00  5.800          H  
ATOM   2811 1HD1 ILE A 178      -8.235 -47.437  42.697  1.00  5.800          H  
ATOM   2812 2HD1 ILE A 178      -7.967 -46.368  44.065  1.00  5.800          H  
ATOM   2813 3HD1 ILE A 178      -9.127 -45.926  42.814  1.00  5.800          H  
ATOM   2814  N   SER A 179      -8.411 -41.335  43.475  1.00  3.860          N  
ATOM   2815  CA  SER A 179      -8.290 -39.921  43.794  1.00  3.890          C  
ATOM   2816  C   SER A 179      -8.490 -39.723  45.289  1.00  3.890          C  
ATOM   2817  O   SER A 179      -8.997 -40.616  45.976  1.00  3.890          O  
ATOM   2818  CB  SER A 179      -9.339 -39.143  43.031  1.00  5.430          C  
ATOM   2819  OG  SER A 179     -10.629 -39.476  43.471  1.00  5.430          O  
ATOM   2820  H   SER A 179      -9.074 -41.886  44.002  1.00  4.630          H  
ATOM   2821  HA  SER A 179      -7.296 -39.569  43.515  1.00  4.670          H  
ATOM   2822 1HB  SER A 179      -9.172 -38.076  43.158  1.00  6.520          H  
ATOM   2823 2HB  SER A 179      -9.245 -39.366  41.975  1.00  6.520          H  
ATOM   2824  HG  SER A 179     -11.232 -39.075  42.842  1.00  6.520          H  
ATOM   2825  N   THR A 180      -8.067 -38.573  45.807  1.00  3.890          N  
ATOM   2826  CA  THR A 180      -8.254 -38.251  47.219  1.00  3.890          C  
ATOM   2827  C   THR A 180      -9.746 -38.204  47.559  1.00  3.890          C  
ATOM   2828  O   THR A 180     -10.534 -37.578  46.847  1.00  3.890          O  
ATOM   2829  CB  THR A 180      -7.604 -36.898  47.566  1.00  5.450          C  
ATOM   2830  OG1 THR A 180      -6.212 -36.926  47.209  1.00  5.450          O  
ATOM   2831  CG2 THR A 180      -7.701 -36.638  49.048  1.00  5.450          C  
ATOM   2832  H   THR A 180      -7.616 -37.888  45.207  1.00  4.670          H  
ATOM   2833  HA  THR A 180      -7.788 -39.031  47.820  1.00  4.670          H  
ATOM   2834  HB  THR A 180      -8.106 -36.109  47.046  1.00  6.540          H  
ATOM   2835  HG1 THR A 180      -6.131 -36.851  46.240  1.00  6.540          H  
ATOM   2836 1HG2 THR A 180      -7.224 -35.686  49.275  1.00  6.540          H  
ATOM   2837 2HG2 THR A 180      -8.737 -36.598  49.352  1.00  6.540          H  
ATOM   2838 3HG2 THR A 180      -7.198 -37.436  49.576  1.00  6.540          H  
ATOM   2839  N   GLY A 181     -10.146 -38.866  48.648  1.00  3.890          N  
ATOM   2840  CA  GLY A 181     -11.550 -38.861  49.045  1.00  3.890          C  
ATOM   2841  C   GLY A 181     -11.881 -37.711  49.996  1.00  3.890          C  
ATOM   2842  O   GLY A 181     -11.044 -36.861  50.302  1.00  3.890          O  
ATOM   2843  H   GLY A 181      -9.467 -39.376  49.193  1.00  4.670          H  
ATOM   2844 1HA  GLY A 181     -12.175 -38.789  48.154  1.00  4.670          H  
ATOM   2845 2HA  GLY A 181     -11.790 -39.811  49.521  1.00  4.670          H  
ATOM   2846  N   ARG A 182     -13.085 -37.734  50.569  1.00  3.890          N  
ATOM   2847  CA  ARG A 182     -13.531 -36.648  51.450  1.00  3.890          C  
ATOM   2848  C   ARG A 182     -12.622 -36.425  52.657  1.00  3.890          C  
ATOM   2849  O   ARG A 182     -12.402 -35.279  53.064  1.00  3.890          O  
ATOM   2850  CB  ARG A 182     -14.961 -36.878  51.926  1.00  5.450          C  
ATOM   2851  CG  ARG A 182     -16.031 -36.669  50.845  1.00  5.450          C  
ATOM   2852  CD  ARG A 182     -17.423 -36.596  51.412  1.00  5.450          C  
ATOM   2853  NE  ARG A 182     -17.862 -37.864  52.007  1.00  5.450          N  
ATOM   2854  CZ  ARG A 182     -18.464 -38.882  51.340  1.00  5.450          C  
ATOM   2855  NH1 ARG A 182     -18.700 -38.795  50.043  1.00  5.450          N  
ATOM   2856  NH2 ARG A 182     -18.819 -39.974  51.998  1.00  5.450          N  
ATOM   2857  H   ARG A 182     -13.722 -38.480  50.330  1.00  4.670          H  
ATOM   2858  HA  ARG A 182     -13.530 -35.727  50.864  1.00  4.670          H  
ATOM   2859 1HB  ARG A 182     -15.062 -37.895  52.299  1.00  6.540          H  
ATOM   2860 2HB  ARG A 182     -15.183 -36.202  52.752  1.00  6.540          H  
ATOM   2861 1HG  ARG A 182     -15.831 -35.736  50.320  1.00  6.540          H  
ATOM   2862 2HG  ARG A 182     -15.992 -37.495  50.138  1.00  6.540          H  
ATOM   2863 1HD  ARG A 182     -17.441 -35.836  52.194  1.00  6.540          H  
ATOM   2864 2HD  ARG A 182     -18.125 -36.311  50.632  1.00  6.540          H  
ATOM   2865  HE  ARG A 182     -17.714 -37.984  53.002  1.00  6.540          H  
ATOM   2866 1HH1 ARG A 182     -18.437 -37.968  49.529  1.00  6.540          H  
ATOM   2867 2HH1 ARG A 182     -19.150 -39.559  49.558  1.00  6.540          H  
ATOM   2868 1HH2 ARG A 182     -18.642 -40.046  52.991  1.00  6.540          H  
ATOM   2869 2HH2 ARG A 182     -19.268 -40.737  51.512  1.00  6.540          H  
ATOM   2870  N   GLY A 183     -12.065 -37.511  53.199  1.00  3.890          N  
ATOM   2871  CA  GLY A 183     -11.191 -37.480  54.372  1.00  3.890          C  
ATOM   2872  C   GLY A 183      -9.916 -36.661  54.154  1.00  3.890          C  
ATOM   2873  O   GLY A 183      -9.216 -36.310  55.112  1.00  3.890          O  
ATOM   2874  H   GLY A 183     -12.287 -38.411  52.799  1.00  4.670          H  
ATOM   2875 1HA  GLY A 183     -11.747 -37.069  55.216  1.00  4.670          H  
ATOM   2876 2HA  GLY A 183     -10.923 -38.501  54.642  1.00  4.670          H  
ATOM   2877  N   GLY A 184      -9.603 -36.337  52.895  1.00  3.890          N  
ATOM   2878  CA  GLY A 184      -8.432 -35.542  52.572  1.00  3.890          C  
ATOM   2879  C   GLY A 184      -8.491 -34.189  53.268  1.00  3.890          C  
ATOM   2880  O   GLY A 184      -7.464 -33.627  53.639  1.00  3.890          O  
ATOM   2881  H   GLY A 184     -10.215 -36.623  52.126  1.00  4.670          H  
ATOM   2882 1HA  GLY A 184      -7.532 -36.080  52.865  1.00  4.670          H  
ATOM   2883 2HA  GLY A 184      -8.391 -35.392  51.498  1.00  4.670          H  
ATOM   2884  N   ASN A 185      -9.703 -33.681  53.502  1.00  3.890          N  
ATOM   2885  CA  ASN A 185      -9.898 -32.382  54.130  1.00  3.890          C  
ATOM   2886  C   ASN A 185      -9.372 -32.295  55.562  1.00  3.890          C  
ATOM   2887  O   ASN A 185      -9.150 -31.195  56.070  1.00  3.890          O  
ATOM   2888  CB  ASN A 185     -11.364 -32.011  54.090  1.00  5.450          C  
ATOM   2889  CG  ASN A 185     -11.823 -31.620  52.713  1.00  5.450          C  
ATOM   2890  OD1 ASN A 185     -11.031 -31.212  51.850  1.00  5.450          O  
ATOM   2891  ND2 ASN A 185     -13.103 -31.741  52.483  1.00  5.450          N  
ATOM   2892  H   ASN A 185     -10.535 -34.195  53.192  1.00  4.670          H  
ATOM   2893  HA  ASN A 185      -9.343 -31.645  53.549  1.00  4.670          H  
ATOM   2894 1HB  ASN A 185     -11.960 -32.860  54.431  1.00  6.540          H  
ATOM   2895 2HB  ASN A 185     -11.549 -31.183  54.773  1.00  6.540          H  
ATOM   2896 1HD2 ASN A 185     -13.474 -31.499  51.588  1.00  6.540          H  
ATOM   2897 2HD2 ASN A 185     -13.710 -32.078  53.202  1.00  6.540          H  
ATOM   2898  N   GLY A 186      -9.239 -33.433  56.246  1.00  3.890          N  
ATOM   2899  CA  GLY A 186      -8.760 -33.446  57.620  1.00  3.890          C  
ATOM   2900  C   GLY A 186      -7.341 -34.007  57.720  1.00  3.890          C  
ATOM   2901  O   GLY A 186      -6.853 -34.279  58.823  1.00  3.890          O  
ATOM   2902  H   GLY A 186      -9.412 -34.336  55.793  1.00  4.670          H  
ATOM   2903 1HA  GLY A 186      -8.783 -32.435  58.024  1.00  4.670          H  
ATOM   2904 2HA  GLY A 186      -9.431 -34.049  58.228  1.00  4.670          H  
ATOM   2905  N   THR A 187      -6.681 -34.204  56.578  1.00  3.890          N  
ATOM   2906  CA  THR A 187      -5.363 -34.820  56.562  1.00  3.890          C  
ATOM   2907  C   THR A 187      -4.263 -33.843  56.139  1.00  3.890          C  
ATOM   2908  O   THR A 187      -4.343 -33.201  55.090  1.00  3.890          O  
ATOM   2909  CB  THR A 187      -5.405 -36.056  55.640  1.00  5.450          C  
ATOM   2910  OG1 THR A 187      -6.349 -37.013  56.154  1.00  5.450          O  
ATOM   2911  CG2 THR A 187      -4.069 -36.698  55.532  1.00  5.450          C  
ATOM   2912  H   THR A 187      -7.096 -33.931  55.683  1.00  4.670          H  
ATOM   2913  HA  THR A 187      -5.130 -35.163  57.568  1.00  4.670          H  
ATOM   2914  HB  THR A 187      -5.736 -35.747  54.668  1.00  6.540          H  
ATOM   2915  HG1 THR A 187      -7.260 -36.680  56.023  1.00  6.540          H  
ATOM   2916 1HG2 THR A 187      -4.154 -37.555  54.872  1.00  6.540          H  
ATOM   2917 2HG2 THR A 187      -3.347 -35.995  55.119  1.00  6.540          H  
ATOM   2918 3HG2 THR A 187      -3.736 -37.026  56.514  1.00  6.540          H  
ATOM   2919  N   SER A 188      -3.240 -33.721  56.985  1.00  3.890          N  
ATOM   2920  CA  SER A 188      -2.126 -32.811  56.747  1.00  3.890          C  
ATOM   2921  C   SER A 188      -1.076 -33.353  55.779  1.00  3.890          C  
ATOM   2922  O   SER A 188      -0.974 -34.570  55.536  1.00  3.890          O  
ATOM   2923  CB  SER A 188      -1.479 -32.453  58.070  1.00  5.450          C  
ATOM   2924  OG  SER A 188      -0.877 -33.571  58.653  1.00  5.450          O  
ATOM   2925  H   SER A 188      -3.241 -34.273  57.834  1.00  4.670          H  
ATOM   2926  HA  SER A 188      -2.532 -31.897  56.313  1.00  4.670          H  
ATOM   2927 1HB  SER A 188      -0.731 -31.678  57.912  1.00  6.540          H  
ATOM   2928 2HB  SER A 188      -2.233 -32.049  58.743  1.00  6.540          H  
ATOM   2929  HG  SER A 188      -0.499 -33.267  59.484  1.00  6.540          H  
ATOM   2930  N   SER A 189      -0.205 -32.452  55.311  1.00  3.890          N  
ATOM   2931  CA  SER A 189       0.827 -32.786  54.333  1.00  3.890          C  
ATOM   2932  C   SER A 189       2.053 -33.500  54.902  1.00  3.890          C  
ATOM   2933  O   SER A 189       3.181 -33.025  54.778  1.00  3.890          O  
ATOM   2934  CB  SER A 189       1.295 -31.506  53.652  1.00  5.450          C  
ATOM   2935  OG  SER A 189       0.244 -30.868  52.966  1.00  5.450          O  
ATOM   2936  H   SER A 189      -0.308 -31.483  55.580  1.00  4.670          H  
ATOM   2937  HA  SER A 189       0.375 -33.436  53.585  1.00  4.670          H  
ATOM   2938 1HB  SER A 189       1.712 -30.830  54.397  1.00  6.540          H  
ATOM   2939 2HB  SER A 189       2.092 -31.744  52.948  1.00  6.540          H  
ATOM   2940  HG  SER A 189       0.631 -30.084  52.558  1.00  6.540          H  
ATOM   2941  N   SER A 190       1.813 -34.656  55.506  1.00  3.890          N  
ATOM   2942  CA  SER A 190       2.844 -35.532  56.038  1.00  3.890          C  
ATOM   2943  C   SER A 190       2.400 -36.920  55.651  1.00  3.890          C  
ATOM   2944  O   SER A 190       3.141 -37.901  55.750  1.00  3.890          O  
ATOM   2945  CB  SER A 190       2.964 -35.417  57.543  1.00  5.450          C  
ATOM   2946  OG  SER A 190       1.805 -35.884  58.182  1.00  5.450          O  
ATOM   2947  H   SER A 190       0.841 -34.952  55.567  1.00  4.670          H  
ATOM   2948  HA  SER A 190       3.801 -35.314  55.565  1.00  4.670          H  
ATOM   2949 1HB  SER A 190       3.828 -35.986  57.884  1.00  6.540          H  
ATOM   2950 2HB  SER A 190       3.132 -34.374  57.809  1.00  6.540          H  
ATOM   2951  HG  SER A 190       1.936 -35.718  59.118  1.00  6.540          H  
ATOM   2952  N   HIS A 191       1.151 -36.965  55.194  1.00  3.890          N  
ATOM   2953  CA  HIS A 191       0.450 -38.170  54.789  1.00  3.890          C  
ATOM   2954  C   HIS A 191       1.007 -38.828  53.551  1.00  3.890          C  
ATOM   2955  O   HIS A 191       1.361 -38.165  52.563  1.00  3.890          O  
ATOM   2956  CB  HIS A 191      -1.017 -37.879  54.549  1.00  5.450          C  
ATOM   2957  CG  HIS A 191      -1.829 -39.103  54.299  1.00  5.450          C  
ATOM   2958  ND1 HIS A 191      -2.121 -40.016  55.290  1.00  5.450          N  
ATOM   2959  CD2 HIS A 191      -2.404 -39.573  53.175  1.00  5.450          C  
ATOM   2960  CE1 HIS A 191      -2.847 -40.993  54.778  1.00  5.450          C  
ATOM   2961  NE2 HIS A 191      -3.029 -40.746  53.498  1.00  5.450          N  
ATOM   2962  H   HIS A 191       0.628 -36.086  55.180  1.00  4.670          H  
ATOM   2963  HA  HIS A 191       0.515 -38.899  55.595  1.00  4.670          H  
ATOM   2964 1HB  HIS A 191      -1.403 -37.372  55.421  1.00  6.540          H  
ATOM   2965 2HB  HIS A 191      -1.125 -37.211  53.706  1.00  6.540          H  
ATOM   2966  HD2 HIS A 191      -2.372 -39.116  52.207  1.00  6.540          H  
ATOM   2967  HE1 HIS A 191      -3.226 -41.857  55.319  1.00  6.540          H  
ATOM   2968  HE2 HIS A 191      -3.544 -41.327  52.850  1.00  6.540          H  
ATOM   2969  N   ASN A 192       1.037 -40.150  53.559  1.00  3.720          N  
ATOM   2970  CA  ASN A 192       1.489 -40.841  52.378  1.00  3.660          C  
ATOM   2971  C   ASN A 192       0.370 -40.876  51.353  1.00  3.160          C  
ATOM   2972  O   ASN A 192      -0.397 -41.841  51.239  1.00  3.190          O  
ATOM   2973  CB  ASN A 192       1.970 -42.239  52.697  1.00  5.150          C  
ATOM   2974  CG  ASN A 192       3.231 -42.241  53.513  1.00  5.150          C  
ATOM   2975  OD1 ASN A 192       4.129 -41.406  53.337  1.00  5.150          O  
ATOM   2976  ND2 ASN A 192       3.320 -43.178  54.419  1.00  5.150          N  
ATOM   2977  H   ASN A 192       0.766 -40.662  54.388  1.00  4.460          H  
ATOM   2978  HA  ASN A 192       2.316 -40.280  51.942  1.00  4.390          H  
ATOM   2979 1HB  ASN A 192       1.193 -42.775  53.244  1.00  6.180          H  
ATOM   2980 2HB  ASN A 192       2.150 -42.782  51.768  1.00  6.180          H  
ATOM   2981 1HD2 ASN A 192       4.133 -43.238  55.000  1.00  6.180          H  
ATOM   2982 2HD2 ASN A 192       2.577 -43.839  54.533  1.00  6.180          H  
ATOM   2983  N   TRP A 193       0.296 -39.808  50.572  1.00  3.160          N  
ATOM   2984  CA  TRP A 193      -0.752 -39.644  49.581  1.00  3.180          C  
ATOM   2985  C   TRP A 193      -0.408 -40.601  48.459  1.00  2.600          C  
ATOM   2986  O   TRP A 193       0.205 -40.215  47.465  1.00  2.780          O  
ATOM   2987  CB  TRP A 193      -0.800 -38.225  49.021  1.00  4.440          C  
ATOM   2988  CG  TRP A 193      -1.105 -37.154  50.017  1.00  4.440          C  
ATOM   2989  CD1 TRP A 193      -0.190 -36.312  50.552  1.00  4.440          C  
ATOM   2990  CD2 TRP A 193      -2.373 -36.789  50.614  1.00  4.440          C  
ATOM   2991  NE1 TRP A 193      -0.790 -35.449  51.416  1.00  4.440          N  
ATOM   2992  CE2 TRP A 193      -2.117 -35.722  51.476  1.00  4.440          C  
ATOM   2993  CE3 TRP A 193      -3.680 -37.269  50.494  1.00  4.440          C  
ATOM   2994  CZ2 TRP A 193      -3.111 -35.119  52.213  1.00  4.440          C  
ATOM   2995  CZ3 TRP A 193      -4.673 -36.660  51.244  1.00  4.440          C  
ATOM   2996  CH2 TRP A 193      -4.392 -35.612  52.073  1.00  4.440          C  
ATOM   2997  H   TRP A 193       0.958 -39.054  50.767  1.00  3.790          H  
ATOM   2998  HA  TRP A 193      -1.717 -39.913  50.009  1.00  3.820          H  
ATOM   2999 1HB  TRP A 193       0.142 -37.993  48.571  1.00  5.330          H  
ATOM   3000 2HB  TRP A 193      -1.551 -38.176  48.233  1.00  5.330          H  
ATOM   3001  HD1 TRP A 193       0.873 -36.317  50.319  1.00  5.330          H  
ATOM   3002  HE1 TRP A 193      -0.320 -34.727  51.928  1.00  5.330          H  
ATOM   3003  HE3 TRP A 193      -3.912 -38.100  49.830  1.00  5.330          H  
ATOM   3004  HZ2 TRP A 193      -2.915 -34.278  52.890  1.00  5.330          H  
ATOM   3005  HZ3 TRP A 193      -5.681 -37.030  51.158  1.00  5.330          H  
ATOM   3006  HH2 TRP A 193      -5.194 -35.145  52.639  1.00  5.330          H  
ATOM   3007  N   GLY A 194      -0.831 -41.847  48.645  1.00  2.290          N  
ATOM   3008  CA  GLY A 194      -0.480 -43.032  47.872  1.00  2.430          C  
ATOM   3009  C   GLY A 194      -0.244 -42.882  46.375  1.00  2.390          C  
ATOM   3010  O   GLY A 194       0.747 -43.402  45.870  1.00  2.640          O  
ATOM   3011  H   GLY A 194      -1.346 -42.009  49.514  1.00  2.750          H  
ATOM   3012 1HA  GLY A 194       0.396 -43.493  48.328  1.00  2.920          H  
ATOM   3013 2HA  GLY A 194      -1.284 -43.750  48.013  1.00  2.920          H  
ATOM   3014  N   ASN A 195      -1.048 -42.134  45.631  1.00  2.440          N  
ATOM   3015  CA  ASN A 195      -0.770 -42.067  44.186  1.00  2.700          C  
ATOM   3016  C   ASN A 195       0.672 -41.601  43.900  1.00  2.280          C  
ATOM   3017  O   ASN A 195       1.318 -42.069  42.943  1.00  2.250          O  
ATOM   3018  CB  ASN A 195      -1.755 -41.157  43.458  1.00  3.680          C  
ATOM   3019  CG  ASN A 195      -3.153 -41.750  43.218  1.00  3.680          C  
ATOM   3020  OD1 ASN A 195      -3.359 -42.966  43.286  1.00  3.680          O  
ATOM   3021  ND2 ASN A 195      -4.091 -40.877  42.903  1.00  3.680          N  
ATOM   3022  H   ASN A 195      -1.841 -41.669  46.048  1.00  2.930          H  
ATOM   3023  HA  ASN A 195      -0.870 -43.069  43.770  1.00  3.240          H  
ATOM   3024 1HB  ASN A 195      -1.861 -40.228  44.020  1.00  4.410          H  
ATOM   3025 2HB  ASN A 195      -1.339 -40.889  42.491  1.00  4.410          H  
ATOM   3026 1HD2 ASN A 195      -5.047 -41.162  42.663  1.00  4.410          H  
ATOM   3027 2HD2 ASN A 195      -3.861 -39.908  42.855  1.00  4.410          H  
ATOM   3028  N   LEU A 196       1.217 -40.752  44.773  1.00  2.130          N  
ATOM   3029  CA  LEU A 196       2.538 -40.175  44.595  1.00  2.160          C  
ATOM   3030  C   LEU A 196       3.617 -41.239  44.622  1.00  1.640          C  
ATOM   3031  O   LEU A 196       4.701 -41.061  44.060  1.00  1.670          O  
ATOM   3032  CB  LEU A 196       2.850 -39.187  45.731  1.00  3.010          C  
ATOM   3033  CG  LEU A 196       1.956 -37.908  45.876  1.00  3.010          C  
ATOM   3034  CD1 LEU A 196       2.426 -37.158  47.114  1.00  3.010          C  
ATOM   3035  CD2 LEU A 196       1.999 -37.033  44.651  1.00  3.010          C  
ATOM   3036  H   LEU A 196       0.684 -40.457  45.597  1.00  2.560          H  
ATOM   3037  HA  LEU A 196       2.584 -39.694  43.640  1.00  2.590          H  
ATOM   3038 1HB  LEU A 196       2.772 -39.729  46.669  1.00  3.610          H  
ATOM   3039 2HB  LEU A 196       3.880 -38.857  45.621  1.00  3.610          H  
ATOM   3040  HG  LEU A 196       0.925 -38.215  46.044  1.00  3.610          H  
ATOM   3041 1HD1 LEU A 196       1.798 -36.282  47.273  1.00  3.610          H  
ATOM   3042 2HD1 LEU A 196       2.361 -37.816  47.983  1.00  3.610          H  
ATOM   3043 3HD1 LEU A 196       3.459 -36.846  46.978  1.00  3.610          H  
ATOM   3044 1HD2 LEU A 196       1.359 -36.171  44.810  1.00  3.610          H  
ATOM   3045 2HD2 LEU A 196       3.018 -36.703  44.466  1.00  3.610          H  
ATOM   3046 3HD2 LEU A 196       1.635 -37.570  43.808  1.00  3.610          H  
ATOM   3047  N   PHE A 197       3.322 -42.348  45.280  1.00  1.400          N  
ATOM   3048  CA  PHE A 197       4.263 -43.413  45.515  1.00  1.430          C  
ATOM   3049  C   PHE A 197       4.301 -44.376  44.359  1.00  1.300          C  
ATOM   3050  O   PHE A 197       5.168 -45.248  44.303  1.00  1.390          O  
ATOM   3051  CB  PHE A 197       3.879 -44.089  46.823  1.00  1.990          C  
ATOM   3052  CG  PHE A 197       4.092 -43.136  47.969  1.00  1.990          C  
ATOM   3053  CD1 PHE A 197       3.135 -42.171  48.277  1.00  1.990          C  
ATOM   3054  CD2 PHE A 197       5.239 -43.187  48.734  1.00  1.990          C  
ATOM   3055  CE1 PHE A 197       3.330 -41.292  49.279  1.00  1.990          C  
ATOM   3056  CE2 PHE A 197       5.426 -42.296  49.767  1.00  1.990          C  
ATOM   3057  CZ  PHE A 197       4.471 -41.346  50.033  1.00  1.990          C  
ATOM   3058  H   PHE A 197       2.374 -42.482  45.633  1.00  1.680          H  
ATOM   3059  HA  PHE A 197       5.254 -42.975  45.628  1.00  1.720          H  
ATOM   3060 1HB  PHE A 197       2.834 -44.390  46.799  1.00  2.390          H  
ATOM   3061 2HB  PHE A 197       4.488 -44.975  46.981  1.00  2.390          H  
ATOM   3062  HD1 PHE A 197       2.227 -42.102  47.694  1.00  2.390          H  
ATOM   3063  HD2 PHE A 197       6.001 -43.937  48.513  1.00  2.390          H  
ATOM   3064  HE1 PHE A 197       2.582 -40.545  49.474  1.00  2.390          H  
ATOM   3065  HE2 PHE A 197       6.335 -42.338  50.370  1.00  2.390          H  
ATOM   3066  HZ  PHE A 197       4.626 -40.635  50.845  1.00  2.390          H  
ATOM   3067  N   PHE A 198       3.361 -44.230  43.422  1.00  1.410          N  
ATOM   3068  CA  PHE A 198       3.421 -45.069  42.261  1.00  1.670          C  
ATOM   3069  C   PHE A 198       4.245 -44.398  41.211  1.00  1.410          C  
ATOM   3070  O   PHE A 198       5.132 -45.012  40.653  1.00  1.320          O  
ATOM   3071  CB  PHE A 198       2.081 -45.420  41.638  1.00  2.230          C  
ATOM   3072  CG  PHE A 198       2.357 -46.120  40.315  1.00  2.230          C  
ATOM   3073  CD1 PHE A 198       2.893 -47.414  40.279  1.00  2.230          C  
ATOM   3074  CD2 PHE A 198       2.133 -45.459  39.101  1.00  2.230          C  
ATOM   3075  CE1 PHE A 198       3.198 -48.013  39.072  1.00  2.230          C  
ATOM   3076  CE2 PHE A 198       2.431 -46.067  37.906  1.00  2.230          C  
ATOM   3077  CZ  PHE A 198       2.967 -47.340  37.888  1.00  2.230          C  
ATOM   3078  H   PHE A 198       2.654 -43.496  43.481  1.00  1.690          H  
ATOM   3079  HA  PHE A 198       3.918 -45.997  42.522  1.00  2.000          H  
ATOM   3080 1HB  PHE A 198       1.520 -46.088  42.291  1.00  2.680          H  
ATOM   3081 2HB  PHE A 198       1.488 -44.520  41.462  1.00  2.680          H  
ATOM   3082  HD1 PHE A 198       3.086 -47.945  41.211  1.00  2.680          H  
ATOM   3083  HD2 PHE A 198       1.726 -44.446  39.109  1.00  2.680          H  
ATOM   3084  HE1 PHE A 198       3.623 -49.016  39.058  1.00  2.680          H  
ATOM   3085  HE2 PHE A 198       2.256 -45.543  36.969  1.00  2.680          H  
ATOM   3086  HZ  PHE A 198       3.208 -47.811  36.936  1.00  2.680          H  
ATOM   3087  N   ALA A 199       3.978 -43.129  40.897  1.00  1.560          N  
ATOM   3088  CA  ALA A 199       4.812 -42.597  39.819  1.00  1.810          C  
ATOM   3089  C   ALA A 199       6.246 -42.335  40.313  1.00  1.530          C  
ATOM   3090  O   ALA A 199       7.179 -42.346  39.510  1.00  1.590          O  
ATOM   3091  CB  ALA A 199       4.246 -41.368  39.167  1.00  2.430          C  
ATOM   3092  H   ALA A 199       3.228 -42.619  41.373  1.00  1.870          H  
ATOM   3093  HA  ALA A 199       4.844 -43.349  39.047  1.00  2.170          H  
ATOM   3094 1HB  ALA A 199       4.894 -41.076  38.341  1.00  2.920          H  
ATOM   3095 2HB  ALA A 199       3.258 -41.583  38.792  1.00  2.920          H  
ATOM   3096 3HB  ALA A 199       4.202 -40.594  39.866  1.00  2.920          H  
ATOM   3097  N   SER A 200       6.456 -42.131  41.626  1.00  1.440          N  
ATOM   3098  CA  SER A 200       7.804 -41.867  42.126  1.00  1.670          C  
ATOM   3099  C   SER A 200       8.790 -42.972  41.752  1.00  1.400          C  
ATOM   3100  O   SER A 200       9.918 -42.691  41.310  1.00  1.630          O  
ATOM   3101  CB  SER A 200       7.786 -41.722  43.631  1.00  2.250          C  
ATOM   3102  OG  SER A 200       9.077 -41.494  44.128  1.00  2.250          O  
ATOM   3103  H   SER A 200       5.691 -42.098  42.303  1.00  1.730          H  
ATOM   3104  HA  SER A 200       8.152 -40.933  41.688  1.00  2.000          H  
ATOM   3105 1HB  SER A 200       7.145 -40.893  43.906  1.00  2.700          H  
ATOM   3106 2HB  SER A 200       7.365 -42.627  44.077  1.00  2.700          H  
ATOM   3107  HG  SER A 200       8.977 -41.377  45.074  1.00  2.700          H  
ATOM   3108  N   ALA A 201       8.392 -44.240  41.903  1.00  1.200          N  
ATOM   3109  CA  ALA A 201       8.664 -45.662  41.790  1.00  1.440          C  
ATOM   3110  C   ALA A 201       8.879 -45.956  40.322  1.00  1.260          C  
ATOM   3111  O   ALA A 201      10.071 -45.871  40.011  1.00  1.470          O  
ATOM   3112  CB  ALA A 201       7.547 -46.522  42.349  1.00  1.920          C  
ATOM   3113  H   ALA A 201       9.324 -44.276  41.538  1.00  1.440          H  
ATOM   3114  HA  ALA A 201       9.579 -45.886  42.324  1.00  1.730          H  
ATOM   3115 1HB  ALA A 201       7.818 -47.560  42.224  1.00  2.300          H  
ATOM   3116 2HB  ALA A 201       7.408 -46.300  43.406  1.00  2.300          H  
ATOM   3117 3HB  ALA A 201       6.637 -46.335  41.829  1.00  2.300          H  
ATOM   3118  N   PHE A 202       7.950 -45.330  39.582  1.00  1.130          N  
ATOM   3119  CA  PHE A 202       7.635 -45.816  38.257  1.00  1.400          C  
ATOM   3120  C   PHE A 202       8.800 -45.426  37.407  1.00  1.260          C  
ATOM   3121  O   PHE A 202       9.269 -46.224  36.593  1.00  1.370          O  
ATOM   3122  CB  PHE A 202       6.333 -45.221  37.743  1.00  1.850          C  
ATOM   3123  CG  PHE A 202       5.819 -45.632  36.411  1.00  1.850          C  
ATOM   3124  CD1 PHE A 202       6.114 -46.852  35.825  1.00  1.850          C  
ATOM   3125  CD2 PHE A 202       4.955 -44.774  35.751  1.00  1.850          C  
ATOM   3126  CE1 PHE A 202       5.562 -47.182  34.613  1.00  1.850          C  
ATOM   3127  CE2 PHE A 202       4.411 -45.104  34.545  1.00  1.850          C  
ATOM   3128  CZ  PHE A 202       4.709 -46.308  33.978  1.00  1.850          C  
ATOM   3129  H   PHE A 202       8.029 -44.309  39.504  1.00  1.360          H  
ATOM   3130  HA  PHE A 202       7.554 -46.900  38.289  1.00  1.680          H  
ATOM   3131 1HB  PHE A 202       5.560 -45.459  38.437  1.00  2.220          H  
ATOM   3132 2HB  PHE A 202       6.452 -44.147  37.727  1.00  2.220          H  
ATOM   3133  HD1 PHE A 202       6.784 -47.557  36.318  1.00  2.220          H  
ATOM   3134  HD2 PHE A 202       4.713 -43.817  36.217  1.00  2.220          H  
ATOM   3135  HE1 PHE A 202       5.799 -48.140  34.156  1.00  2.220          H  
ATOM   3136  HE2 PHE A 202       3.735 -44.413  34.041  1.00  2.220          H  
ATOM   3137  HZ  PHE A 202       4.268 -46.577  33.023  1.00  2.220          H  
ATOM   3138  N   ALA A 203       9.256 -44.170  37.569  1.00  1.260          N  
ATOM   3139  CA  ALA A 203      10.174 -43.094  37.219  1.00  1.530          C  
ATOM   3140  C   ALA A 203      11.571 -43.595  37.423  1.00  1.530          C  
ATOM   3141  O   ALA A 203      12.277 -43.827  36.449  1.00  1.650          O  
ATOM   3142  CB  ALA A 203       9.937 -41.831  38.041  1.00  2.030          C  
ATOM   3143  H   ALA A 203       9.858 -44.566  36.871  1.00  1.510          H  
ATOM   3144  HA  ALA A 203      10.057 -42.870  36.173  1.00  1.840          H  
ATOM   3145 1HB  ALA A 203      10.651 -41.066  37.741  1.00  2.440          H  
ATOM   3146 2HB  ALA A 203       8.937 -41.452  37.902  1.00  2.440          H  
ATOM   3147 3HB  ALA A 203      10.071 -42.043  39.069  1.00  2.440          H  
ATOM   3148  N   PHE A 204      11.936 -43.912  38.670  1.00  1.560          N  
ATOM   3149  CA  PHE A 204      13.233 -44.529  38.920  1.00  1.890          C  
ATOM   3150  C   PHE A 204      13.338 -45.873  38.217  1.00  1.850          C  
ATOM   3151  O   PHE A 204      14.285 -46.139  37.476  1.00  2.150          O  
ATOM   3152  CB  PHE A 204      13.492 -44.702  40.413  1.00  2.510          C  
ATOM   3153  CG  PHE A 204      14.761 -45.455  40.704  1.00  2.510          C  
ATOM   3154  CD1 PHE A 204      16.002 -44.861  40.531  1.00  2.510          C  
ATOM   3155  CD2 PHE A 204      14.712 -46.757  41.162  1.00  2.510          C  
ATOM   3156  CE1 PHE A 204      17.156 -45.561  40.803  1.00  2.510          C  
ATOM   3157  CE2 PHE A 204      15.858 -47.456  41.435  1.00  2.510          C  
ATOM   3158  CZ  PHE A 204      17.082 -46.857  41.256  1.00  2.510          C  
ATOM   3159  H   PHE A 204      11.331 -43.672  39.467  1.00  1.870          H  
ATOM   3160  HA  PHE A 204      14.005 -43.876  38.517  1.00  2.270          H  
ATOM   3161 1HB  PHE A 204      13.551 -43.725  40.890  1.00  3.020          H  
ATOM   3162 2HB  PHE A 204      12.659 -45.240  40.864  1.00  3.020          H  
ATOM   3163  HD1 PHE A 204      16.060 -43.833  40.174  1.00  3.020          H  
ATOM   3164  HD2 PHE A 204      13.750 -47.224  41.308  1.00  3.020          H  
ATOM   3165  HE1 PHE A 204      18.127 -45.087  40.659  1.00  3.020          H  
ATOM   3166  HE2 PHE A 204      15.799 -48.483  41.794  1.00  3.020          H  
ATOM   3167  HZ  PHE A 204      17.995 -47.411  41.472  1.00  3.020          H  
ATOM   3168  N   LEU A 205      12.325 -46.711  38.410  1.00  1.640          N  
ATOM   3169  CA  LEU A 205      12.317 -48.069  37.882  1.00  1.890          C  
ATOM   3170  C   LEU A 205      12.486 -48.145  36.369  1.00  1.640          C  
ATOM   3171  O   LEU A 205      13.417 -48.794  35.866  1.00  1.890          O  
ATOM   3172  CB  LEU A 205      10.942 -48.658  38.213  1.00  2.550          C  
ATOM   3173  CG  LEU A 205      10.710 -49.503  39.460  1.00  2.550          C  
ATOM   3174  CD1 LEU A 205      11.289 -48.874  40.721  1.00  2.550          C  
ATOM   3175  CD2 LEU A 205       9.184 -49.617  39.605  1.00  2.550          C  
ATOM   3176  H   LEU A 205      11.553 -46.406  39.006  1.00  1.970          H  
ATOM   3177  HA  LEU A 205      13.118 -48.630  38.355  1.00  2.270          H  
ATOM   3178 1HB  LEU A 205      10.269 -47.826  38.307  1.00  3.060          H  
ATOM   3179 2HB  LEU A 205      10.614 -49.219  37.376  1.00  3.060          H  
ATOM   3180  HG  LEU A 205      11.159 -50.485  39.328  1.00  3.060          H  
ATOM   3181 1HD1 LEU A 205      11.067 -49.512  41.571  1.00  3.060          H  
ATOM   3182 2HD1 LEU A 205      12.359 -48.788  40.612  1.00  3.060          H  
ATOM   3183 3HD1 LEU A 205      10.873 -47.913  40.897  1.00  3.060          H  
ATOM   3184 1HD2 LEU A 205       8.962 -50.215  40.443  1.00  3.060          H  
ATOM   3185 2HD2 LEU A 205       8.753 -48.643  39.742  1.00  3.060          H  
ATOM   3186 3HD2 LEU A 205       8.752 -50.062  38.720  1.00  3.060          H  
ATOM   3187  N   GLY A 206      11.583 -47.502  35.642  1.00  1.350          N  
ATOM   3188  CA  GLY A 206      11.622 -47.486  34.204  1.00  1.340          C  
ATOM   3189  C   GLY A 206      12.797 -46.708  33.657  1.00  1.070          C  
ATOM   3190  O   GLY A 206      13.528 -47.223  32.814  1.00  1.010          O  
ATOM   3191  H   GLY A 206      10.829 -47.004  36.103  1.00  1.620          H  
ATOM   3192 1HA  GLY A 206      11.684 -48.512  33.850  1.00  1.610          H  
ATOM   3193 2HA  GLY A 206      10.695 -47.091  33.827  1.00  1.610          H  
ATOM   3194  N   LEU A 207      13.029 -45.480  34.141  1.00  1.020          N  
ATOM   3195  CA  LEU A 207      14.096 -44.686  33.576  1.00  1.010          C  
ATOM   3196  C   LEU A 207      15.425 -45.381  33.762  1.00  0.890          C  
ATOM   3197  O   LEU A 207      16.279 -45.292  32.874  1.00  0.900          O  
ATOM   3198  CB  LEU A 207      14.138 -43.282  34.183  1.00  1.420          C  
ATOM   3199  CG  LEU A 207      15.163 -42.273  33.566  1.00  1.420          C  
ATOM   3200  CD1 LEU A 207      14.860 -42.045  32.054  1.00  1.420          C  
ATOM   3201  CD2 LEU A 207      15.073 -40.959  34.342  1.00  1.420          C  
ATOM   3202  H   LEU A 207      12.465 -45.061  34.880  1.00  1.220          H  
ATOM   3203  HA  LEU A 207      13.901 -44.600  32.515  1.00  1.210          H  
ATOM   3204 1HB  LEU A 207      13.143 -42.845  34.118  1.00  1.700          H  
ATOM   3205 2HB  LEU A 207      14.395 -43.385  35.238  1.00  1.700          H  
ATOM   3206  HG  LEU A 207      16.175 -42.673  33.653  1.00  1.700          H  
ATOM   3207 1HD1 LEU A 207      15.582 -41.335  31.650  1.00  1.700          H  
ATOM   3208 2HD1 LEU A 207      14.946 -42.976  31.500  1.00  1.700          H  
ATOM   3209 3HD1 LEU A 207      13.853 -41.645  31.938  1.00  1.700          H  
ATOM   3210 1HD2 LEU A 207      15.790 -40.244  33.933  1.00  1.700          H  
ATOM   3211 2HD2 LEU A 207      14.066 -40.550  34.257  1.00  1.700          H  
ATOM   3212 3HD2 LEU A 207      15.303 -41.142  35.391  1.00  1.700          H  
ATOM   3213  N   LEU A 208      15.642 -46.051  34.907  1.00  0.900          N  
ATOM   3214  CA  LEU A 208      16.880 -46.771  35.079  1.00  0.990          C  
ATOM   3215  C   LEU A 208      16.924 -47.874  34.036  1.00  0.880          C  
ATOM   3216  O   LEU A 208      17.905 -48.005  33.311  1.00  0.900          O  
ATOM   3217  CB  LEU A 208      16.998 -47.365  36.489  1.00  1.350          C  
ATOM   3218  CG  LEU A 208      18.289 -48.199  36.795  1.00  1.350          C  
ATOM   3219  CD1 LEU A 208      19.548 -47.326  36.638  1.00  1.350          C  
ATOM   3220  CD2 LEU A 208      18.191 -48.745  38.209  1.00  1.350          C  
ATOM   3221  H   LEU A 208      14.960 -46.074  35.672  1.00  1.080          H  
ATOM   3222  HA  LEU A 208      17.698 -46.080  34.911  1.00  1.190          H  
ATOM   3223 1HB  LEU A 208      16.944 -46.550  37.212  1.00  1.620          H  
ATOM   3224 2HB  LEU A 208      16.130 -48.011  36.659  1.00  1.620          H  
ATOM   3225  HG  LEU A 208      18.362 -49.030  36.092  1.00  1.620          H  
ATOM   3226 1HD1 LEU A 208      20.432 -47.926  36.859  1.00  1.620          H  
ATOM   3227 2HD1 LEU A 208      19.629 -46.949  35.623  1.00  1.620          H  
ATOM   3228 3HD1 LEU A 208      19.497 -46.488  37.333  1.00  1.620          H  
ATOM   3229 1HD2 LEU A 208      19.075 -49.341  38.437  1.00  1.620          H  
ATOM   3230 2HD2 LEU A 208      18.124 -47.919  38.901  1.00  1.620          H  
ATOM   3231 3HD2 LEU A 208      17.299 -49.367  38.297  1.00  1.620          H  
ATOM   3232  N   ALA A 209      15.825 -48.620  33.857  1.00  0.880          N  
ATOM   3233  CA  ALA A 209      15.837 -49.682  32.860  1.00  0.960          C  
ATOM   3234  C   ALA A 209      16.185 -49.137  31.466  1.00  0.880          C  
ATOM   3235  O   ALA A 209      16.956 -49.769  30.730  1.00  0.920          O  
ATOM   3236  CB  ALA A 209      14.485 -50.384  32.816  1.00  1.310          C  
ATOM   3237  H   ALA A 209      15.009 -48.496  34.467  1.00  1.060          H  
ATOM   3238  HA  ALA A 209      16.605 -50.394  33.149  1.00  1.150          H  
ATOM   3239 1HB  ALA A 209      14.532 -51.179  32.095  1.00  1.570          H  
ATOM   3240 2HB  ALA A 209      14.252 -50.791  33.800  1.00  1.570          H  
ATOM   3241 3HB  ALA A 209      13.711 -49.682  32.526  1.00  1.570          H  
ATOM   3242  N   LEU A 210      15.677 -47.942  31.120  1.00  0.850          N  
ATOM   3243  CA  LEU A 210      15.980 -47.336  29.822  1.00  0.910          C  
ATOM   3244  C   LEU A 210      17.452 -46.934  29.755  1.00  0.830          C  
ATOM   3245  O   LEU A 210      18.139 -47.199  28.757  1.00  0.870          O  
ATOM   3246  CB  LEU A 210      15.140 -46.059  29.585  1.00  1.250          C  
ATOM   3247  CG  LEU A 210      13.755 -46.197  28.893  1.00  1.250          C  
ATOM   3248  CD1 LEU A 210      12.779 -46.973  29.773  1.00  1.250          C  
ATOM   3249  CD2 LEU A 210      13.203 -44.810  28.589  1.00  1.250          C  
ATOM   3250  H   LEU A 210      15.018 -47.498  31.765  1.00  1.020          H  
ATOM   3251  HA  LEU A 210      15.778 -48.063  29.038  1.00  1.090          H  
ATOM   3252 1HB  LEU A 210      14.960 -45.609  30.556  1.00  1.500          H  
ATOM   3253 2HB  LEU A 210      15.736 -45.361  29.011  1.00  1.500          H  
ATOM   3254  HG  LEU A 210      13.886 -46.742  27.967  1.00  1.500          H  
ATOM   3255 1HD1 LEU A 210      11.820 -47.067  29.264  1.00  1.500          H  
ATOM   3256 2HD1 LEU A 210      13.166 -47.964  29.990  1.00  1.500          H  
ATOM   3257 3HD1 LEU A 210      12.631 -46.439  30.698  1.00  1.500          H  
ATOM   3258 1HD2 LEU A 210      12.239 -44.904  28.082  1.00  1.500          H  
ATOM   3259 2HD2 LEU A 210      13.071 -44.256  29.519  1.00  1.500          H  
ATOM   3260 3HD2 LEU A 210      13.901 -44.274  27.945  1.00  1.500          H  
ATOM   3261  N   THR A 211      17.949 -46.352  30.852  1.00  0.810          N  
ATOM   3262  CA  THR A 211      19.319 -45.875  30.979  1.00  0.940          C  
ATOM   3263  C   THR A 211      20.309 -47.002  30.809  1.00  0.920          C  
ATOM   3264  O   THR A 211      21.315 -46.837  30.115  1.00  0.970          O  
ATOM   3265  CB  THR A 211      19.549 -45.218  32.362  1.00  1.260          C  
ATOM   3266  OG1 THR A 211      18.678 -44.088  32.503  1.00  1.260          O  
ATOM   3267  CG2 THR A 211      21.001 -44.768  32.514  1.00  1.260          C  
ATOM   3268  H   THR A 211      17.309 -46.158  31.624  1.00  0.970          H  
ATOM   3269  HA  THR A 211      19.504 -45.135  30.202  1.00  1.130          H  
ATOM   3270  HB  THR A 211      19.325 -45.932  33.141  1.00  1.520          H  
ATOM   3271  HG1 THR A 211      17.755 -44.416  32.574  1.00  1.520          H  
ATOM   3272 1HG2 THR A 211      21.128 -44.309  33.492  1.00  1.520          H  
ATOM   3273 2HG2 THR A 211      21.677 -45.618  32.431  1.00  1.520          H  
ATOM   3274 3HG2 THR A 211      21.238 -44.042  31.738  1.00  1.520          H  
ATOM   3275  N   VAL A 212      20.046 -48.127  31.474  1.00  0.950          N  
ATOM   3276  CA  VAL A 212      20.894 -49.303  31.409  1.00  1.150          C  
ATOM   3277  C   VAL A 212      20.847 -49.926  30.033  1.00  1.120          C  
ATOM   3278  O   VAL A 212      21.897 -50.229  29.459  1.00  1.200          O  
ATOM   3279  CB  VAL A 212      20.486 -50.350  32.463  1.00  1.530          C  
ATOM   3280  CG1 VAL A 212      21.278 -51.670  32.239  1.00  1.530          C  
ATOM   3281  CG2 VAL A 212      20.757 -49.792  33.867  1.00  1.530          C  
ATOM   3282  H   VAL A 212      19.204 -48.143  32.051  1.00  1.140          H  
ATOM   3283  HA  VAL A 212      21.917 -48.996  31.618  1.00  1.380          H  
ATOM   3284  HB  VAL A 212      19.420 -50.567  32.360  1.00  1.840          H  
ATOM   3285 1HG1 VAL A 212      20.980 -52.400  32.988  1.00  1.840          H  
ATOM   3286 2HG1 VAL A 212      21.070 -52.082  31.251  1.00  1.840          H  
ATOM   3287 3HG1 VAL A 212      22.345 -51.478  32.330  1.00  1.840          H  
ATOM   3288 1HG2 VAL A 212      20.455 -50.520  34.617  1.00  1.840          H  
ATOM   3289 2HG2 VAL A 212      21.818 -49.574  33.975  1.00  1.840          H  
ATOM   3290 3HG2 VAL A 212      20.189 -48.877  34.006  1.00  1.840          H  
ATOM   3291  N   THR A 213      19.639 -50.085  29.472  1.00  1.120          N  
ATOM   3292  CA  THR A 213      19.484 -50.699  28.162  1.00  1.350          C  
ATOM   3293  C   THR A 213      20.399 -49.981  27.172  1.00  1.170          C  
ATOM   3294  O   THR A 213      21.127 -50.620  26.408  1.00  1.230          O  
ATOM   3295  CB  THR A 213      18.007 -50.619  27.662  1.00  1.800          C  
ATOM   3296  OG1 THR A 213      17.143 -51.280  28.591  1.00  1.800          O  
ATOM   3297  CG2 THR A 213      17.840 -51.325  26.299  1.00  1.800          C  
ATOM   3298  H   THR A 213      18.799 -49.823  29.989  1.00  1.340          H  
ATOM   3299  HA  THR A 213      19.772 -51.734  28.234  1.00  1.620          H  
ATOM   3300  HB  THR A 213      17.717 -49.571  27.572  1.00  2.160          H  
ATOM   3301  HG1 THR A 213      17.148 -50.803  29.441  1.00  2.160          H  
ATOM   3302 1HG2 THR A 213      16.802 -51.248  25.979  1.00  2.160          H  
ATOM   3303 2HG2 THR A 213      18.484 -50.867  25.562  1.00  2.160          H  
ATOM   3304 3HG2 THR A 213      18.101 -52.362  26.397  1.00  2.160          H  
ATOM   3305  N   PHE A 214      20.359 -48.644  27.204  1.00  1.070          N  
ATOM   3306  CA  PHE A 214      21.163 -47.787  26.350  1.00  1.170          C  
ATOM   3307  C   PHE A 214      22.659 -47.839  26.689  1.00  1.020          C  
ATOM   3308  O   PHE A 214      23.498 -48.292  25.900  1.00  1.080          O  
ATOM   3309  CB  PHE A 214      20.695 -46.330  26.576  1.00  1.600          C  
ATOM   3310  CG  PHE A 214      21.323 -45.240  25.772  1.00  1.600          C  
ATOM   3311  CD1 PHE A 214      20.851 -44.952  24.504  1.00  1.600          C  
ATOM   3312  CD2 PHE A 214      22.364 -44.477  26.281  1.00  1.600          C  
ATOM   3313  CE1 PHE A 214      21.396 -43.929  23.763  1.00  1.600          C  
ATOM   3314  CE2 PHE A 214      22.918 -43.460  25.541  1.00  1.600          C  
ATOM   3315  CZ  PHE A 214      22.432 -43.183  24.281  1.00  1.600          C  
ATOM   3316  H   PHE A 214      19.698 -48.198  27.848  1.00  1.280          H  
ATOM   3317  HA  PHE A 214      21.013 -48.088  25.315  1.00  1.400          H  
ATOM   3318 1HB  PHE A 214      19.662 -46.263  26.434  1.00  1.920          H  
ATOM   3319 2HB  PHE A 214      20.840 -46.082  27.621  1.00  1.920          H  
ATOM   3320  HD1 PHE A 214      20.038 -45.539  24.093  1.00  1.920          H  
ATOM   3321  HD2 PHE A 214      22.745 -44.683  27.279  1.00  1.920          H  
ATOM   3322  HE1 PHE A 214      21.013 -43.713  22.767  1.00  1.920          H  
ATOM   3323  HE2 PHE A 214      23.736 -42.867  25.952  1.00  1.920          H  
ATOM   3324  HZ  PHE A 214      22.868 -42.374  23.696  1.00  1.920          H  
ATOM   3325  N   SER A 215      22.981 -47.409  27.908  1.00  0.990          N  
ATOM   3326  CA  SER A 215      24.341 -47.199  28.364  1.00  1.190          C  
ATOM   3327  C   SER A 215      25.254 -48.401  28.427  1.00  1.200          C  
ATOM   3328  O   SER A 215      26.409 -48.321  28.005  1.00  1.310          O  
ATOM   3329  CB  SER A 215      24.307 -46.569  29.741  1.00  1.590          C  
ATOM   3330  OG  SER A 215      25.598 -46.339  30.222  1.00  1.590          O  
ATOM   3331  H   SER A 215      22.243 -47.146  28.560  1.00  1.190          H  
ATOM   3332  HA  SER A 215      24.796 -46.484  27.679  1.00  1.430          H  
ATOM   3333 1HB  SER A 215      23.752 -45.633  29.701  1.00  1.900          H  
ATOM   3334 2HB  SER A 215      23.780 -47.232  30.424  1.00  1.900          H  
ATOM   3335  HG  SER A 215      25.491 -45.934  31.085  1.00  1.900          H  
ATOM   3336  N   CYS A 216      24.787 -49.525  28.962  1.00  1.240          N  
ATOM   3337  CA  CYS A 216      25.744 -50.593  29.156  1.00  1.500          C  
ATOM   3338  C   CYS A 216      26.199 -51.250  27.870  1.00  1.420          C  
ATOM   3339  O   CYS A 216      27.408 -51.444  27.661  1.00  1.560          O  
ATOM   3340  CB  CYS A 216      25.164 -51.695  30.065  1.00  2.000          C  
ATOM   3341  SG  CYS A 216      23.736 -52.639  29.371  1.00  2.000          S  
ATOM   3342  H   CYS A 216      23.810 -49.610  29.251  1.00  1.490          H  
ATOM   3343  HA  CYS A 216      26.617 -50.171  29.653  1.00  1.800          H  
ATOM   3344 1HB  CYS A 216      25.950 -52.411  30.297  1.00  2.400          H  
ATOM   3345 2HB  CYS A 216      24.841 -51.249  31.005  1.00  2.400          H  
ATOM   3346  HG  CYS A 216      22.839 -51.633  29.457  1.00  2.400          H  
ATOM   3347  N   ASN A 217      25.275 -51.534  26.960  1.00  1.320          N  
ATOM   3348  CA  ASN A 217      25.735 -52.305  25.845  1.00  1.490          C  
ATOM   3349  C   ASN A 217      25.804 -51.572  24.522  1.00  1.370          C  
ATOM   3350  O   ASN A 217      26.499 -52.048  23.634  1.00  1.490          O  
ATOM   3351  CB  ASN A 217      24.960 -53.602  25.764  1.00  2.020          C  
ATOM   3352  CG  ASN A 217      25.749 -54.681  25.061  1.00  2.020          C  
ATOM   3353  OD1 ASN A 217      26.968 -54.761  25.204  1.00  2.020          O  
ATOM   3354  ND2 ASN A 217      25.100 -55.503  24.336  1.00  2.020          N  
ATOM   3355  H   ASN A 217      24.295 -51.313  27.101  1.00  1.580          H  
ATOM   3356  HA  ASN A 217      26.750 -52.611  26.055  1.00  1.790          H  
ATOM   3357 1HB  ASN A 217      24.712 -53.947  26.764  1.00  2.420          H  
ATOM   3358 2HB  ASN A 217      24.032 -53.433  25.240  1.00  2.420          H  
ATOM   3359 1HD2 ASN A 217      25.580 -56.239  23.847  1.00  2.420          H  
ATOM   3360 2HD2 ASN A 217      24.123 -55.409  24.262  1.00  2.420          H  
ATOM   3361  N   LEU A 218      25.179 -50.405  24.296  1.00  1.280          N  
ATOM   3362  CA  LEU A 218      25.454 -49.930  22.943  1.00  1.480          C  
ATOM   3363  C   LEU A 218      26.897 -49.451  22.968  1.00  1.410          C  
ATOM   3364  O   LEU A 218      27.627 -49.584  21.985  1.00  1.500          O  
ATOM   3365  CB  LEU A 218      24.499 -48.816  22.470  1.00  1.990          C  
ATOM   3366  CG  LEU A 218      24.648 -47.391  23.069  1.00  1.990          C  
ATOM   3367  CD1 LEU A 218      25.652 -46.534  22.270  1.00  1.990          C  
ATOM   3368  CD2 LEU A 218      23.328 -46.735  23.041  1.00  1.990          C  
ATOM   3369  H   LEU A 218      24.572 -49.893  24.950  1.00  1.540          H  
ATOM   3370  HA  LEU A 218      25.367 -50.757  22.239  1.00  1.780          H  
ATOM   3371 1HB  LEU A 218      24.605 -48.722  21.392  1.00  2.390          H  
ATOM   3372 2HB  LEU A 218      23.481 -49.147  22.676  1.00  2.390          H  
ATOM   3373  HG  LEU A 218      24.991 -47.460  24.094  1.00  2.390          H  
ATOM   3374 1HD1 LEU A 218      25.702 -45.546  22.725  1.00  2.390          H  
ATOM   3375 2HD1 LEU A 218      26.641 -46.950  22.256  1.00  2.390          H  
ATOM   3376 3HD1 LEU A 218      25.298 -46.444  21.248  1.00  2.390          H  
ATOM   3377 1HD2 LEU A 218      23.444 -45.762  23.475  1.00  2.390          H  
ATOM   3378 2HD2 LEU A 218      22.979 -46.641  22.022  1.00  2.390          H  
ATOM   3379 3HD2 LEU A 218      22.615 -47.313  23.617  1.00  2.390          H  
ATOM   3380  N   ALA A 219      27.321 -48.923  24.128  1.00  1.410          N  
ATOM   3381  CA  ALA A 219      28.666 -48.417  24.308  1.00  1.650          C  
ATOM   3382  C   ALA A 219      29.692 -49.533  24.204  1.00  1.580          C  
ATOM   3383  O   ALA A 219      30.691 -49.397  23.483  1.00  1.720          O  
ATOM   3384  CB  ALA A 219      28.770 -47.738  25.658  1.00  2.210          C  
ATOM   3385  H   ALA A 219      26.655 -48.836  24.886  1.00  1.690          H  
ATOM   3386  HA  ALA A 219      28.867 -47.694  23.517  1.00  1.980          H  
ATOM   3387 1HB  ALA A 219      29.773 -47.337  25.788  1.00  2.660          H  
ATOM   3388 2HB  ALA A 219      28.042 -46.929  25.716  1.00  2.660          H  
ATOM   3389 3HB  ALA A 219      28.563 -48.462  26.450  1.00  2.660          H  
ATOM   3390  N   THR A 220      29.426 -50.663  24.878  1.00  1.500          N  
ATOM   3391  CA  THR A 220      30.335 -51.788  24.837  1.00  1.680          C  
ATOM   3392  C   THR A 220      30.435 -52.340  23.435  1.00  1.550          C  
ATOM   3393  O   THR A 220      31.534 -52.561  22.915  1.00  1.640          O  
ATOM   3394  CB  THR A 220      29.879 -52.911  25.803  1.00  2.280          C  
ATOM   3395  OG1 THR A 220      29.892 -52.426  27.161  1.00  2.280          O  
ATOM   3396  CG2 THR A 220      30.782 -54.131  25.687  1.00  2.280          C  
ATOM   3397  H   THR A 220      28.613 -50.748  25.491  1.00  1.800          H  
ATOM   3398  HA  THR A 220      31.323 -51.446  25.141  1.00  2.020          H  
ATOM   3399  HB  THR A 220      28.880 -53.206  25.553  1.00  2.740          H  
ATOM   3400  HG1 THR A 220      29.080 -51.894  27.336  1.00  2.740          H  
ATOM   3401 1HG2 THR A 220      30.426 -54.898  26.377  1.00  2.740          H  
ATOM   3402 2HG2 THR A 220      30.755 -54.521  24.676  1.00  2.740          H  
ATOM   3403 3HG2 THR A 220      31.802 -53.856  25.943  1.00  2.740          H  
ATOM   3404  N   ILE A 221      29.299 -52.538  22.786  1.00  1.490          N  
ATOM   3405  CA  ILE A 221      29.353 -53.136  21.484  1.00  1.660          C  
ATOM   3406  C   ILE A 221      30.027 -52.230  20.478  1.00  1.600          C  
ATOM   3407  O   ILE A 221      30.863 -52.708  19.720  1.00  1.670          O  
ATOM   3408  CB  ILE A 221      27.976 -53.539  20.988  1.00  2.260          C  
ATOM   3409  CG1 ILE A 221      27.330 -54.571  21.913  1.00  2.260          C  
ATOM   3410  CG2 ILE A 221      28.102 -54.113  19.634  1.00  2.260          C  
ATOM   3411  CD1 ILE A 221      28.013 -55.920  22.100  1.00  2.260          C  
ATOM   3412  H   ILE A 221      28.393 -52.309  23.209  1.00  1.790          H  
ATOM   3413  HA  ILE A 221      29.957 -54.030  21.549  1.00  1.990          H  
ATOM   3414  HB  ILE A 221      27.325 -52.665  20.986  1.00  2.710          H  
ATOM   3415 1HG1 ILE A 221      27.278 -54.133  22.861  1.00  2.710          H  
ATOM   3416 2HG1 ILE A 221      26.325 -54.744  21.554  1.00  2.710          H  
ATOM   3417 1HG2 ILE A 221      27.132 -54.402  19.309  1.00  2.710          H  
ATOM   3418 2HG2 ILE A 221      28.511 -53.398  18.936  1.00  2.710          H  
ATOM   3419 3HG2 ILE A 221      28.734 -54.972  19.666  1.00  2.710          H  
ATOM   3420 1HD1 ILE A 221      27.426 -56.518  22.800  1.00  2.710          H  
ATOM   3421 2HD1 ILE A 221      28.072 -56.446  21.162  1.00  2.710          H  
ATOM   3422 3HD1 ILE A 221      28.997 -55.790  22.508  1.00  2.710          H  
ATOM   3423  N   LYS A 222      29.700 -50.934  20.430  1.00  1.650          N  
ATOM   3424  CA  LYS A 222      30.363 -50.107  19.429  1.00  1.930          C  
ATOM   3425  C   LYS A 222      31.883 -50.131  19.604  1.00  1.860          C  
ATOM   3426  O   LYS A 222      32.629 -50.157  18.609  1.00  2.040          O  
ATOM   3427  CB  LYS A 222      29.851 -48.668  19.439  1.00  2.590          C  
ATOM   3428  CG  LYS A 222      28.432 -48.475  18.879  1.00  2.590          C  
ATOM   3429  CD  LYS A 222      28.066 -46.987  18.861  1.00  2.590          C  
ATOM   3430  CE  LYS A 222      26.674 -46.736  18.297  1.00  2.590          C  
ATOM   3431  NZ  LYS A 222      26.397 -45.258  18.126  1.00  2.590          N  
ATOM   3432  H   LYS A 222      29.002 -50.532  21.064  1.00  1.980          H  
ATOM   3433  HA  LYS A 222      30.140 -50.522  18.448  1.00  2.320          H  
ATOM   3434 1HB  LYS A 222      29.836 -48.310  20.473  1.00  3.110          H  
ATOM   3435 2HB  LYS A 222      30.534 -48.031  18.881  1.00  3.110          H  
ATOM   3436 1HG  LYS A 222      28.385 -48.872  17.864  1.00  3.110          H  
ATOM   3437 2HG  LYS A 222      27.715 -49.017  19.496  1.00  3.110          H  
ATOM   3438 1HD  LYS A 222      28.097 -46.609  19.886  1.00  3.110          H  
ATOM   3439 2HD  LYS A 222      28.795 -46.438  18.268  1.00  3.110          H  
ATOM   3440 1HE  LYS A 222      26.576 -47.231  17.332  1.00  3.110          H  
ATOM   3441 2HE  LYS A 222      25.941 -47.156  18.982  1.00  3.110          H  
ATOM   3442 1HZ  LYS A 222      25.467 -45.123  17.751  1.00  3.110          H  
ATOM   3443 2HZ  LYS A 222      26.475 -44.755  18.999  1.00  3.110          H  
ATOM   3444 3HZ  LYS A 222      27.070 -44.877  17.476  1.00  3.110          H  
ATOM   3445  N   ALA A 223      32.362 -50.126  20.858  1.00  1.780          N  
ATOM   3446  CA  ALA A 223      33.795 -50.183  21.099  1.00  1.980          C  
ATOM   3447  C   ALA A 223      34.391 -51.464  20.515  1.00  1.920          C  
ATOM   3448  O   ALA A 223      35.505 -51.439  19.968  1.00  2.270          O  
ATOM   3449  CB  ALA A 223      34.075 -50.112  22.588  1.00  2.690          C  
ATOM   3450  H   ALA A 223      31.721 -50.039  21.659  1.00  2.140          H  
ATOM   3451  HA  ALA A 223      34.257 -49.333  20.602  1.00  2.380          H  
ATOM   3452 1HB  ALA A 223      35.147 -50.130  22.763  1.00  3.230          H  
ATOM   3453 2HB  ALA A 223      33.655 -49.188  22.986  1.00  3.230          H  
ATOM   3454 3HB  ALA A 223      33.605 -50.962  23.083  1.00  3.230          H  
ATOM   3455  N   LEU A 224      33.645 -52.574  20.634  1.00  1.790          N  
ATOM   3456  CA  LEU A 224      34.054 -53.879  20.129  1.00  1.790          C  
ATOM   3457  C   LEU A 224      33.954 -53.958  18.619  1.00  1.790          C  
ATOM   3458  O   LEU A 224      34.785 -54.594  17.976  1.00  1.880          O  
ATOM   3459  CB  LEU A 224      33.180 -54.978  20.727  1.00  2.510          C  
ATOM   3460  CG  LEU A 224      33.302 -55.214  22.220  1.00  2.510          C  
ATOM   3461  CD1 LEU A 224      32.219 -56.127  22.613  1.00  2.510          C  
ATOM   3462  CD2 LEU A 224      34.651 -55.826  22.588  1.00  2.510          C  
ATOM   3463  H   LEU A 224      32.751 -52.503  21.137  1.00  2.150          H  
ATOM   3464  HA  LEU A 224      35.090 -54.041  20.403  1.00  2.150          H  
ATOM   3465 1HB  LEU A 224      32.143 -54.736  20.518  1.00  3.010          H  
ATOM   3466 2HB  LEU A 224      33.416 -55.914  20.225  1.00  3.010          H  
ATOM   3467  HG  LEU A 224      33.183 -54.280  22.743  1.00  3.010          H  
ATOM   3468 1HD1 LEU A 224      32.280 -56.268  23.650  1.00  3.010          H  
ATOM   3469 2HD1 LEU A 224      31.271 -55.694  22.366  1.00  3.010          H  
ATOM   3470 3HD1 LEU A 224      32.340 -57.067  22.096  1.00  3.010          H  
ATOM   3471 1HD2 LEU A 224      34.686 -55.989  23.664  1.00  3.010          H  
ATOM   3472 2HD2 LEU A 224      34.772 -56.781  22.074  1.00  3.010          H  
ATOM   3473 3HD2 LEU A 224      35.460 -55.163  22.307  1.00  3.010          H  
ATOM   3474  N   VAL A 225      32.978 -53.272  18.018  1.00  2.120          N  
ATOM   3475  CA  VAL A 225      32.842 -53.347  16.568  1.00  2.540          C  
ATOM   3476  C   VAL A 225      34.125 -52.867  15.950  1.00  2.460          C  
ATOM   3477  O   VAL A 225      34.681 -53.525  15.064  1.00  2.630          O  
ATOM   3478  CB  VAL A 225      31.708 -52.430  16.014  1.00  3.390          C  
ATOM   3479  CG1 VAL A 225      31.766 -52.377  14.477  1.00  3.390          C  
ATOM   3480  CG2 VAL A 225      30.362 -52.934  16.413  1.00  3.390          C  
ATOM   3481  H   VAL A 225      32.299 -52.776  18.600  1.00  2.540          H  
ATOM   3482  HA  VAL A 225      32.663 -54.379  16.273  1.00  3.050          H  
ATOM   3483  HB  VAL A 225      31.849 -51.422  16.402  1.00  4.070          H  
ATOM   3484 1HG1 VAL A 225      30.972 -51.727  14.113  1.00  4.070          H  
ATOM   3485 2HG1 VAL A 225      32.720 -51.986  14.131  1.00  4.070          H  
ATOM   3486 3HG1 VAL A 225      31.624 -53.380  14.075  1.00  4.070          H  
ATOM   3487 1HG2 VAL A 225      29.596 -52.272  16.017  1.00  4.070          H  
ATOM   3488 2HG2 VAL A 225      30.232 -53.923  16.007  1.00  4.070          H  
ATOM   3489 3HG2 VAL A 225      30.289 -52.962  17.466  1.00  4.070          H  
ATOM   3490  N   SER A 226      34.609 -51.726  16.436  1.00  2.520          N  
ATOM   3491  CA  SER A 226      35.835 -51.172  15.908  1.00  2.900          C  
ATOM   3492  C   SER A 226      37.044 -52.020  16.275  1.00  2.710          C  
ATOM   3493  O   SER A 226      37.741 -52.533  15.394  1.00  3.070          O  
ATOM   3494  CB  SER A 226      36.019 -49.762  16.425  1.00  3.910          C  
ATOM   3495  OG  SER A 226      37.202 -49.201  15.939  1.00  3.910          O  
ATOM   3496  H   SER A 226      34.083 -51.238  17.170  1.00  3.020          H  
ATOM   3497  HA  SER A 226      35.757 -51.140  14.822  1.00  3.480          H  
ATOM   3498 1HB  SER A 226      35.170 -49.153  16.122  1.00  4.690          H  
ATOM   3499 2HB  SER A 226      36.038 -49.776  17.516  1.00  4.690          H  
ATOM   3500  HG  SER A 226      37.237 -48.314  16.307  1.00  4.690          H  
ATOM   3501  N   ARG A 227      37.258 -52.272  17.572  1.00  2.730          N  
ATOM   3502  CA  ARG A 227      38.447 -53.012  17.978  1.00  3.110          C  
ATOM   3503  C   ARG A 227      38.528 -54.414  17.386  1.00  3.290          C  
ATOM   3504  O   ARG A 227      39.581 -54.824  16.886  1.00  3.790          O  
ATOM   3505  CB  ARG A 227      38.482 -53.136  19.490  1.00  4.200          C  
ATOM   3506  CG  ARG A 227      38.804 -51.859  20.236  1.00  4.200          C  
ATOM   3507  CD  ARG A 227      38.839 -52.077  21.705  1.00  4.200          C  
ATOM   3508  NE  ARG A 227      37.503 -52.250  22.303  1.00  4.200          N  
ATOM   3509  CZ  ARG A 227      37.289 -52.737  23.557  1.00  4.200          C  
ATOM   3510  NH1 ARG A 227      38.312 -53.108  24.301  1.00  4.200          N  
ATOM   3511  NH2 ARG A 227      36.068 -52.840  24.055  1.00  4.200          N  
ATOM   3512  H   ARG A 227      36.625 -51.897  18.286  1.00  3.280          H  
ATOM   3513  HA  ARG A 227      39.320 -52.449  17.650  1.00  3.730          H  
ATOM   3514 1HB  ARG A 227      37.508 -53.477  19.840  1.00  5.040          H  
ATOM   3515 2HB  ARG A 227      39.213 -53.890  19.777  1.00  5.040          H  
ATOM   3516 1HG  ARG A 227      39.780 -51.494  19.919  1.00  5.040          H  
ATOM   3517 2HG  ARG A 227      38.049 -51.107  20.016  1.00  5.040          H  
ATOM   3518 1HD  ARG A 227      39.422 -52.974  21.902  1.00  5.040          H  
ATOM   3519 2HD  ARG A 227      39.314 -51.226  22.182  1.00  5.040          H  
ATOM   3520  HE  ARG A 227      36.691 -51.966  21.745  1.00  5.040          H  
ATOM   3521 1HH1 ARG A 227      39.252 -53.037  23.948  1.00  5.040          H  
ATOM   3522 2HH1 ARG A 227      38.156 -53.466  25.232  1.00  5.040          H  
ATOM   3523 1HH2 ARG A 227      35.270 -52.542  23.521  1.00  5.040          H  
ATOM   3524 2HH2 ARG A 227      35.930 -53.201  24.987  1.00  5.040          H  
ATOM   3525  N   GLY A 228      37.417 -55.148  17.435  1.00  3.440          N  
ATOM   3526  CA  GLY A 228      37.328 -56.509  16.951  1.00  3.890          C  
ATOM   3527  C   GLY A 228      37.606 -56.599  15.468  1.00  3.880          C  
ATOM   3528  O   GLY A 228      38.498 -57.338  15.035  1.00  3.890          O  
ATOM   3529  H   GLY A 228      36.572 -54.755  17.836  1.00  4.130          H  
ATOM   3530 1HA  GLY A 228      38.033 -57.135  17.497  1.00  4.670          H  
ATOM   3531 2HA  GLY A 228      36.328 -56.890  17.160  1.00  4.670          H  
ATOM   3532  N   SER A 229      36.862 -55.831  14.665  1.00  3.660          N  
ATOM   3533  CA  SER A 229      37.036 -55.882  13.229  1.00  3.890          C  
ATOM   3534  C   SER A 229      38.451 -55.508  12.840  1.00  3.820          C  
ATOM   3535  O   SER A 229      39.087 -56.192  12.028  1.00  3.890          O  
ATOM   3536  CB  SER A 229      36.056 -54.942  12.565  1.00  5.350          C  
ATOM   3537  OG  SER A 229      36.181 -54.984  11.180  1.00  5.350          O  
ATOM   3538  H   SER A 229      36.135 -55.203  15.029  1.00  4.390          H  
ATOM   3539  HA  SER A 229      36.840 -56.899  12.890  1.00  4.670          H  
ATOM   3540 1HB  SER A 229      35.041 -55.211  12.852  1.00  6.420          H  
ATOM   3541 2HB  SER A 229      36.238 -53.925  12.921  1.00  6.420          H  
ATOM   3542  HG  SER A 229      35.545 -54.347  10.847  1.00  6.420          H  
ATOM   3543  N   ASN A 230      38.986 -54.441  13.441  1.00  3.800          N  
ATOM   3544  CA  ASN A 230      40.303 -53.988  13.059  1.00  3.840          C  
ATOM   3545  C   ASN A 230      41.387 -54.992  13.384  1.00  3.540          C  
ATOM   3546  O   ASN A 230      42.142 -55.377  12.495  1.00  3.410          O  
ATOM   3547  CB  ASN A 230      40.588 -52.669  13.735  1.00  5.360          C  
ATOM   3548  CG  ASN A 230      39.769 -51.576  13.158  1.00  5.360          C  
ATOM   3549  OD1 ASN A 230      39.283 -51.646  12.012  1.00  5.360          O  
ATOM   3550  ND2 ASN A 230      39.545 -50.567  13.949  1.00  5.360          N  
ATOM   3551  H   ASN A 230      38.453 -53.901  14.131  1.00  4.560          H  
ATOM   3552  HA  ASN A 230      40.317 -53.844  11.981  1.00  4.610          H  
ATOM   3553 1HB  ASN A 230      40.358 -52.750  14.802  1.00  6.430          H  
ATOM   3554 2HB  ASN A 230      41.638 -52.419  13.652  1.00  6.430          H  
ATOM   3555 1HD2 ASN A 230      38.943 -49.827  13.645  1.00  6.430          H  
ATOM   3556 2HD2 ASN A 230      39.921 -50.568  14.877  1.00  6.430          H  
ATOM   3557  N   ILE A 231      41.447 -55.517  14.604  1.00  3.630          N  
ATOM   3558  CA  ILE A 231      42.568 -56.410  14.843  1.00  3.590          C  
ATOM   3559  C   ILE A 231      42.430 -57.717  14.083  1.00  3.740          C  
ATOM   3560  O   ILE A 231      43.422 -58.260  13.585  1.00  3.780          O  
ATOM   3561  CB  ILE A 231      42.786 -56.688  16.359  1.00  5.040          C  
ATOM   3562  CG1 ILE A 231      44.170 -57.336  16.600  1.00  5.040          C  
ATOM   3563  CG2 ILE A 231      41.701 -57.605  16.962  1.00  5.040          C  
ATOM   3564  CD1 ILE A 231      45.340 -56.465  16.281  1.00  5.040          C  
ATOM   3565  H   ILE A 231      40.794 -55.232  15.342  1.00  4.360          H  
ATOM   3566  HA  ILE A 231      43.443 -55.913  14.456  1.00  4.310          H  
ATOM   3567  HB  ILE A 231      42.762 -55.734  16.885  1.00  6.050          H  
ATOM   3568 1HG1 ILE A 231      44.243 -57.611  17.637  1.00  6.050          H  
ATOM   3569 2HG1 ILE A 231      44.250 -58.231  16.004  1.00  6.050          H  
ATOM   3570 1HG2 ILE A 231      41.889 -57.730  18.021  1.00  6.050          H  
ATOM   3571 2HG2 ILE A 231      40.721 -57.147  16.823  1.00  6.050          H  
ATOM   3572 3HG2 ILE A 231      41.712 -58.582  16.498  1.00  6.050          H  
ATOM   3573 1HD1 ILE A 231      46.246 -57.005  16.490  1.00  6.050          H  
ATOM   3574 2HD1 ILE A 231      45.371 -56.157  15.248  1.00  6.050          H  
ATOM   3575 3HD1 ILE A 231      45.276 -55.601  16.899  1.00  6.050          H  
ATOM   3576  N   PHE A 232      41.213 -58.242  13.987  1.00  3.890          N  
ATOM   3577  CA  PHE A 232      41.024 -59.496  13.311  1.00  3.890          C  
ATOM   3578  C   PHE A 232      41.427 -59.418  11.860  1.00  3.890          C  
ATOM   3579  O   PHE A 232      42.205 -60.253  11.385  1.00  3.890          O  
ATOM   3580  CB  PHE A 232      39.587 -59.956  13.428  1.00  5.450          C  
ATOM   3581  CG  PHE A 232      39.370 -61.256  12.783  1.00  5.450          C  
ATOM   3582  CD1 PHE A 232      39.754 -62.403  13.447  1.00  5.450          C  
ATOM   3583  CD2 PHE A 232      38.800 -61.363  11.530  1.00  5.450          C  
ATOM   3584  CE1 PHE A 232      39.580 -63.621  12.890  1.00  5.450          C  
ATOM   3585  CE2 PHE A 232      38.619 -62.594  10.962  1.00  5.450          C  
ATOM   3586  CZ  PHE A 232      39.010 -63.728  11.643  1.00  5.450          C  
ATOM   3587  H   PHE A 232      40.403 -57.780  14.413  1.00  4.670          H  
ATOM   3588  HA  PHE A 232      41.660 -60.234  13.775  1.00  4.670          H  
ATOM   3589 1HB  PHE A 232      39.309 -60.032  14.479  1.00  6.540          H  
ATOM   3590 2HB  PHE A 232      38.926 -59.216  12.969  1.00  6.540          H  
ATOM   3591  HD1 PHE A 232      40.201 -62.321  14.432  1.00  6.540          H  
ATOM   3592  HD2 PHE A 232      38.493 -60.458  10.993  1.00  6.540          H  
ATOM   3593  HE1 PHE A 232      39.890 -64.507  13.436  1.00  6.540          H  
ATOM   3594  HE2 PHE A 232      38.164 -62.677   9.975  1.00  6.540          H  
ATOM   3595  HZ  PHE A 232      38.860 -64.712  11.192  1.00  6.540          H  
ATOM   3596  N   GLU A 233      40.900 -58.434  11.123  1.00  3.890          N  
ATOM   3597  CA  GLU A 233      41.225 -58.407   9.714  1.00  3.890          C  
ATOM   3598  C   GLU A 233      42.688 -58.048   9.504  1.00  3.890          C  
ATOM   3599  O   GLU A 233      43.373 -58.675   8.697  1.00  3.890          O  
ATOM   3600  CB  GLU A 233      40.374 -57.419   8.931  1.00  5.450          C  
ATOM   3601  CG  GLU A 233      40.526 -57.581   7.397  1.00  5.450          C  
ATOM   3602  CD  GLU A 233      39.957 -58.936   6.927  1.00  5.450          C  
ATOM   3603  OE1 GLU A 233      39.059 -59.405   7.581  1.00  5.450          O  
ATOM   3604  OE2 GLU A 233      40.423 -59.495   5.962  1.00  5.450          O  
ATOM   3605  H   GLU A 233      40.265 -57.744  11.535  1.00  4.670          H  
ATOM   3606  HA  GLU A 233      41.042 -59.398   9.308  1.00  4.670          H  
ATOM   3607 1HB  GLU A 233      39.325 -57.530   9.205  1.00  6.540          H  
ATOM   3608 2HB  GLU A 233      40.681 -56.413   9.194  1.00  6.540          H  
ATOM   3609 1HG  GLU A 233      40.019 -56.785   6.869  1.00  6.540          H  
ATOM   3610 2HG  GLU A 233      41.569 -57.511   7.138  1.00  6.540          H  
ATOM   3611  N   MET A 234      43.228 -57.109  10.288  1.00  3.740          N  
ATOM   3612  CA  MET A 234      44.611 -56.722  10.071  1.00  3.730          C  
ATOM   3613  C   MET A 234      45.552 -57.912  10.125  1.00  3.890          C  
ATOM   3614  O   MET A 234      46.427 -58.053   9.261  1.00  3.890          O  
ATOM   3615  CB  MET A 234      45.023 -55.649  11.078  1.00  5.230          C  
ATOM   3616  CG  MET A 234      44.357 -54.309  10.825  1.00  5.230          C  
ATOM   3617  SD  MET A 234      44.732 -53.035  12.019  1.00  5.230          S  
ATOM   3618  CE  MET A 234      43.600 -51.724  11.491  1.00  5.230          C  
ATOM   3619  H   MET A 234      42.673 -56.610  10.988  1.00  4.490          H  
ATOM   3620  HA  MET A 234      44.679 -56.301   9.083  1.00  4.480          H  
ATOM   3621 1HB  MET A 234      44.757 -55.975  12.086  1.00  6.270          H  
ATOM   3622 2HB  MET A 234      46.103 -55.511  11.046  1.00  6.270          H  
ATOM   3623 1HG  MET A 234      44.699 -53.990   9.917  1.00  6.270          H  
ATOM   3624 2HG  MET A 234      43.291 -54.407  10.727  1.00  6.270          H  
ATOM   3625 1HE  MET A 234      43.702 -50.861  12.158  1.00  6.270          H  
ATOM   3626 2HE  MET A 234      43.839 -51.422  10.469  1.00  6.270          H  
ATOM   3627 3HE  MET A 234      42.578 -52.091  11.523  1.00  6.270          H  
ATOM   3628  N   LEU A 235      45.362 -58.785  11.107  1.00  3.890          N  
ATOM   3629  CA  LEU A 235      46.225 -59.940  11.211  1.00  3.890          C  
ATOM   3630  C   LEU A 235      45.819 -61.009  10.175  1.00  3.890          C  
ATOM   3631  O   LEU A 235      46.676 -61.710   9.622  1.00  3.890          O  
ATOM   3632  CB  LEU A 235      46.183 -60.451  12.643  1.00  5.450          C  
ATOM   3633  CG  LEU A 235      47.154 -59.755  13.704  1.00  5.450          C  
ATOM   3634  CD1 LEU A 235      48.594 -60.034  13.371  1.00  5.450          C  
ATOM   3635  CD2 LEU A 235      46.876 -58.285  13.750  1.00  5.450          C  
ATOM   3636  H   LEU A 235      44.641 -58.605  11.817  1.00  4.670          H  
ATOM   3637  HA  LEU A 235      47.234 -59.628  10.973  1.00  4.670          H  
ATOM   3638 1HB  LEU A 235      45.164 -60.332  12.991  1.00  6.540          H  
ATOM   3639 2HB  LEU A 235      46.428 -61.499  12.639  1.00  6.540          H  
ATOM   3640  HG  LEU A 235      46.965 -60.156  14.682  1.00  6.540          H  
ATOM   3641 1HD1 LEU A 235      49.237 -59.571  14.112  1.00  6.540          H  
ATOM   3642 2HD1 LEU A 235      48.745 -61.100  13.376  1.00  6.540          H  
ATOM   3643 3HD1 LEU A 235      48.859 -59.645  12.402  1.00  6.540          H  
ATOM   3644 1HD2 LEU A 235      47.489 -57.831  14.494  1.00  6.540          H  
ATOM   3645 2HD2 LEU A 235      47.080 -57.821  12.795  1.00  6.540          H  
ATOM   3646 3HD2 LEU A 235      45.841 -58.132  14.007  1.00  6.540          H  
ATOM   3647  N   ARG A 236      44.519 -61.128   9.867  1.00  3.890          N  
ATOM   3648  CA  ARG A 236      44.067 -62.080   8.855  1.00  3.890          C  
ATOM   3649  C   ARG A 236      44.743 -61.807   7.505  1.00  3.890          C  
ATOM   3650  O   ARG A 236      45.077 -62.743   6.783  1.00  3.890          O  
ATOM   3651  CB  ARG A 236      42.560 -62.042   8.702  1.00  5.450          C  
ATOM   3652  CG  ARG A 236      41.990 -63.018   7.716  1.00  5.450          C  
ATOM   3653  CD  ARG A 236      40.522 -62.994   7.748  1.00  5.450          C  
ATOM   3654  NE  ARG A 236      39.948 -63.892   6.758  1.00  5.450          N  
ATOM   3655  CZ  ARG A 236      39.629 -63.571   5.471  1.00  5.450          C  
ATOM   3656  NH1 ARG A 236      39.777 -62.338   4.982  1.00  5.450          N  
ATOM   3657  NH2 ARG A 236      39.149 -64.521   4.679  1.00  5.450          N  
ATOM   3658  H   ARG A 236      43.808 -60.582  10.367  1.00  4.670          H  
ATOM   3659  HA  ARG A 236      44.343 -63.082   9.182  1.00  4.670          H  
ATOM   3660 1HB  ARG A 236      42.080 -62.202   9.665  1.00  6.540          H  
ATOM   3661 2HB  ARG A 236      42.273 -61.058   8.353  1.00  6.540          H  
ATOM   3662 1HG  ARG A 236      42.311 -62.750   6.708  1.00  6.540          H  
ATOM   3663 2HG  ARG A 236      42.333 -64.025   7.956  1.00  6.540          H  
ATOM   3664 1HD  ARG A 236      40.202 -63.330   8.725  1.00  6.540          H  
ATOM   3665 2HD  ARG A 236      40.154 -61.981   7.574  1.00  6.540          H  
ATOM   3666  HE  ARG A 236      39.798 -64.851   7.045  1.00  6.540          H  
ATOM   3667 1HH1 ARG A 236      40.119 -61.546   5.552  1.00  6.540          H  
ATOM   3668 2HH1 ARG A 236      39.525 -62.148   4.026  1.00  6.540          H  
ATOM   3669 1HH2 ARG A 236      39.028 -65.461   5.031  1.00  6.540          H  
ATOM   3670 2HH2 ARG A 236      38.904 -64.310   3.723  1.00  6.540          H  
ATOM   3671  N   ILE A 237      44.915 -60.532   7.159  1.00  3.890          N  
ATOM   3672  CA  ILE A 237      45.588 -60.139   5.925  1.00  3.890          C  
ATOM   3673  C   ILE A 237      47.107 -60.342   5.985  1.00  3.890          C  
ATOM   3674  O   ILE A 237      47.694 -60.874   5.041  1.00  3.890          O  
ATOM   3675  CB  ILE A 237      45.298 -58.656   5.581  1.00  5.450          C  
ATOM   3676  CG1 ILE A 237      43.778 -58.420   5.306  1.00  5.450          C  
ATOM   3677  CG2 ILE A 237      46.161 -58.157   4.403  1.00  5.450          C  
ATOM   3678  CD1 ILE A 237      43.160 -59.187   4.143  1.00  5.450          C  
ATOM   3679  H   ILE A 237      44.528 -59.821   7.787  1.00  4.670          H  
ATOM   3680  HA  ILE A 237      45.220 -60.769   5.124  1.00  4.670          H  
ATOM   3681  HB  ILE A 237      45.538 -58.067   6.464  1.00  6.540          H  
ATOM   3682 1HG1 ILE A 237      43.233 -58.704   6.193  1.00  6.540          H  
ATOM   3683 2HG1 ILE A 237      43.620 -57.354   5.125  1.00  6.540          H  
ATOM   3684 1HG2 ILE A 237      45.948 -57.103   4.223  1.00  6.540          H  
ATOM   3685 2HG2 ILE A 237      47.214 -58.265   4.644  1.00  6.540          H  
ATOM   3686 3HG2 ILE A 237      45.945 -58.729   3.506  1.00  6.540          H  
ATOM   3687 1HD1 ILE A 237      42.100 -58.925   4.085  1.00  6.540          H  
ATOM   3688 2HD1 ILE A 237      43.645 -58.920   3.210  1.00  6.540          H  
ATOM   3689 3HD1 ILE A 237      43.244 -60.255   4.304  1.00  6.540          H  
ATOM   3690  N   ASP A 238      47.755 -59.891   7.061  1.00  3.890          N  
ATOM   3691  CA  ASP A 238      49.211 -60.000   7.151  1.00  3.890          C  
ATOM   3692  C   ASP A 238      49.772 -61.381   7.509  1.00  3.890          C  
ATOM   3693  O   ASP A 238      50.803 -61.792   6.971  1.00  3.890          O  
ATOM   3694  CB  ASP A 238      49.726 -58.979   8.150  1.00  5.450          C  
ATOM   3695  CG  ASP A 238      49.622 -57.552   7.651  1.00  5.450          C  
ATOM   3696  OD1 ASP A 238      49.534 -57.313   6.454  1.00  5.450          O  
ATOM   3697  OD2 ASP A 238      49.630 -56.685   8.478  1.00  5.450          O  
ATOM   3698  H   ASP A 238      47.230 -59.427   7.807  1.00  4.670          H  
ATOM   3699  HA  ASP A 238      49.610 -59.736   6.173  1.00  4.670          H  
ATOM   3700 1HB  ASP A 238      49.137 -59.059   9.072  1.00  6.540          H  
ATOM   3701 2HB  ASP A 238      50.755 -59.203   8.406  1.00  6.540          H  
ATOM   3702  N   GLU A 239      49.128 -62.112   8.410  1.00  3.890          N  
ATOM   3703  CA  GLU A 239      49.658 -63.409   8.819  1.00  3.890          C  
ATOM   3704  C   GLU A 239      48.982 -64.517   8.024  1.00  3.890          C  
ATOM   3705  O   GLU A 239      49.636 -65.438   7.525  1.00  3.890          O  
ATOM   3706  CB  GLU A 239      49.425 -63.612  10.318  1.00  5.450          C  
ATOM   3707  CG  GLU A 239      50.120 -62.583  11.186  1.00  5.450          C  
ATOM   3708  CD  GLU A 239      51.586 -62.654  11.102  1.00  5.450          C  
ATOM   3709  OE1 GLU A 239      52.123 -63.663  11.468  1.00  5.450          O  
ATOM   3710  OE2 GLU A 239      52.191 -61.712  10.640  1.00  5.450          O  
ATOM   3711  H   GLU A 239      48.281 -61.767   8.844  1.00  4.670          H  
ATOM   3712  HA  GLU A 239      50.729 -63.439   8.617  1.00  4.670          H  
ATOM   3713 1HB  GLU A 239      48.370 -63.540  10.519  1.00  6.540          H  
ATOM   3714 2HB  GLU A 239      49.749 -64.609  10.618  1.00  6.540          H  
ATOM   3715 1HG  GLU A 239      49.788 -61.586  10.895  1.00  6.540          H  
ATOM   3716 2HG  GLU A 239      49.821 -62.755  12.212  1.00  6.540          H  
ATOM   3717  N   GLY A 240      47.668 -64.397   7.887  1.00  3.890          N  
ATOM   3718  CA  GLY A 240      46.850 -65.371   7.166  1.00  3.890          C  
ATOM   3719  C   GLY A 240      46.314 -66.446   8.089  1.00  3.890          C  
ATOM   3720  O   GLY A 240      46.967 -66.817   9.057  1.00  3.890          O  
ATOM   3721  H   GLY A 240      47.231 -63.588   8.336  1.00  4.670          H  
ATOM   3722 1HA  GLY A 240      46.023 -64.869   6.674  1.00  4.670          H  
ATOM   3723 2HA  GLY A 240      47.448 -65.831   6.381  1.00  4.670          H  
ATOM   3724  N   LEU A 241      45.124 -66.973   7.790  1.00  3.890          N  
ATOM   3725  CA  LEU A 241      44.560 -68.024   8.634  1.00  3.890          C  
ATOM   3726  C   LEU A 241      44.778 -69.372   7.969  1.00  3.890          C  
ATOM   3727  O   LEU A 241      44.440 -69.544   6.791  1.00  3.890          O  
ATOM   3728  CB  LEU A 241      43.033 -67.802   8.849  1.00  5.450          C  
ATOM   3729  CG  LEU A 241      42.279 -68.739   9.922  1.00  5.450          C  
ATOM   3730  CD1 LEU A 241      41.059 -67.979  10.512  1.00  5.450          C  
ATOM   3731  CD2 LEU A 241      41.771 -70.046   9.283  1.00  5.450          C  
ATOM   3732  H   LEU A 241      44.613 -66.642   6.984  1.00  4.670          H  
ATOM   3733  HA  LEU A 241      45.063 -68.019   9.592  1.00  4.670          H  
ATOM   3734 1HB  LEU A 241      42.857 -66.771   9.116  1.00  6.540          H  
ATOM   3735 2HB  LEU A 241      42.544 -67.973   7.892  1.00  6.540          H  
ATOM   3736  HG  LEU A 241      42.961 -68.966  10.732  1.00  6.540          H  
ATOM   3737 1HD1 LEU A 241      40.558 -68.604  11.252  1.00  6.540          H  
ATOM   3738 2HD1 LEU A 241      41.373 -67.066  10.988  1.00  6.540          H  
ATOM   3739 3HD1 LEU A 241      40.357 -67.740   9.715  1.00  6.540          H  
ATOM   3740 1HD2 LEU A 241      41.264 -70.622  10.039  1.00  6.540          H  
ATOM   3741 2HD2 LEU A 241      41.071 -69.810   8.483  1.00  6.540          H  
ATOM   3742 3HD2 LEU A 241      42.571 -70.637   8.880  1.00  6.540          H  
ATOM   3743  N   ARG A 242      45.283 -70.345   8.722  1.00  3.890          N  
ATOM   3744  CA  ARG A 242      45.427 -71.699   8.186  1.00  3.890          C  
ATOM   3745  C   ARG A 242      44.878 -72.723   9.179  1.00  3.890          C  
ATOM   3746  O   ARG A 242      45.155 -72.673  10.373  1.00  3.890          O  
ATOM   3747  CB  ARG A 242      46.878 -72.008   7.878  1.00  5.450          C  
ATOM   3748  CG  ARG A 242      47.540 -71.115   6.798  1.00  5.450          C  
ATOM   3749  CD  ARG A 242      47.017 -71.369   5.435  1.00  5.450          C  
ATOM   3750  NE  ARG A 242      47.700 -70.558   4.448  1.00  5.450          N  
ATOM   3751  CZ  ARG A 242      47.353 -69.298   4.091  1.00  5.450          C  
ATOM   3752  NH1 ARG A 242      46.315 -68.679   4.643  1.00  5.450          N  
ATOM   3753  NH2 ARG A 242      48.073 -68.671   3.168  1.00  5.450          N  
ATOM   3754  H   ARG A 242      45.615 -70.099   9.661  1.00  4.670          H  
ATOM   3755  HA  ARG A 242      44.842 -71.781   7.271  1.00  4.670          H  
ATOM   3756 1HB  ARG A 242      47.426 -71.902   8.789  1.00  6.540          H  
ATOM   3757 2HB  ARG A 242      46.980 -73.049   7.562  1.00  6.540          H  
ATOM   3758 1HG  ARG A 242      47.395 -70.065   7.045  1.00  6.540          H  
ATOM   3759 2HG  ARG A 242      48.607 -71.323   6.770  1.00  6.540          H  
ATOM   3760 1HD  ARG A 242      47.181 -72.416   5.182  1.00  6.540          H  
ATOM   3761 2HD  ARG A 242      45.958 -71.152   5.379  1.00  6.540          H  
ATOM   3762  HE  ARG A 242      48.502 -70.969   3.989  1.00  6.540          H  
ATOM   3763 1HH1 ARG A 242      45.728 -69.135   5.365  1.00  6.540          H  
ATOM   3764 2HH1 ARG A 242      46.082 -67.744   4.356  1.00  6.540          H  
ATOM   3765 1HH2 ARG A 242      48.865 -69.136   2.744  1.00  6.540          H  
ATOM   3766 2HH2 ARG A 242      47.833 -67.733   2.885  1.00  6.540          H  
ATOM   3767  N   LEU A 243      44.121 -73.698   8.696  1.00  3.890          N  
ATOM   3768  CA  LEU A 243      43.540 -74.673   9.620  1.00  3.890          C  
ATOM   3769  C   LEU A 243      44.429 -75.871   9.886  1.00  3.890          C  
ATOM   3770  O   LEU A 243      44.081 -76.766  10.655  1.00  3.890          O  
ATOM   3771  CB  LEU A 243      42.195 -75.145   9.082  1.00  5.450          C  
ATOM   3772  CG  LEU A 243      41.116 -74.055   8.916  1.00  5.450          C  
ATOM   3773  CD1 LEU A 243      39.866 -74.678   8.329  1.00  5.450          C  
ATOM   3774  CD2 LEU A 243      40.813 -73.426  10.235  1.00  5.450          C  
ATOM   3775  H   LEU A 243      43.913 -73.742   7.707  1.00  4.670          H  
ATOM   3776  HA  LEU A 243      43.399 -74.192  10.582  1.00  4.670          H  
ATOM   3777 1HB  LEU A 243      42.352 -75.618   8.116  1.00  6.540          H  
ATOM   3778 2HB  LEU A 243      41.805 -75.890   9.760  1.00  6.540          H  
ATOM   3779  HG  LEU A 243      41.467 -73.290   8.226  1.00  6.540          H  
ATOM   3780 1HD1 LEU A 243      39.102 -73.911   8.202  1.00  6.540          H  
ATOM   3781 2HD1 LEU A 243      40.096 -75.125   7.363  1.00  6.540          H  
ATOM   3782 3HD1 LEU A 243      39.497 -75.451   9.010  1.00  6.540          H  
ATOM   3783 1HD2 LEU A 243      40.058 -72.687  10.081  1.00  6.540          H  
ATOM   3784 2HD2 LEU A 243      40.461 -74.186  10.918  1.00  6.540          H  
ATOM   3785 3HD2 LEU A 243      41.683 -72.953  10.645  1.00  6.540          H  
ATOM   3786  N   LYS A 244      45.581 -75.894   9.253  1.00  3.890          N  
ATOM   3787  CA  LYS A 244      46.515 -76.982   9.433  1.00  3.890          C  
ATOM   3788  C   LYS A 244      47.847 -76.393   9.841  1.00  3.890          C  
ATOM   3789  O   LYS A 244      48.210 -75.311   9.378  1.00  3.890          O  
ATOM   3790  CB  LYS A 244      46.618 -77.819   8.156  1.00  5.450          C  
ATOM   3791  CG  LYS A 244      47.563 -79.021   8.236  1.00  5.450          C  
ATOM   3792  CD  LYS A 244      47.488 -79.862   6.965  1.00  5.450          C  
ATOM   3793  CE  LYS A 244      48.420 -81.061   7.041  1.00  5.450          C  
ATOM   3794  NZ  LYS A 244      48.358 -81.892   5.804  1.00  5.450          N  
ATOM   3795  H   LYS A 244      45.814 -75.126   8.644  1.00  4.670          H  
ATOM   3796  HA  LYS A 244      46.166 -77.616  10.237  1.00  4.670          H  
ATOM   3797 1HB  LYS A 244      45.628 -78.188   7.889  1.00  6.540          H  
ATOM   3798 2HB  LYS A 244      46.962 -77.186   7.342  1.00  6.540          H  
ATOM   3799 1HG  LYS A 244      48.592 -78.666   8.344  1.00  6.540          H  
ATOM   3800 2HG  LYS A 244      47.316 -79.634   9.104  1.00  6.540          H  
ATOM   3801 1HD  LYS A 244      46.464 -80.213   6.822  1.00  6.540          H  
ATOM   3802 2HD  LYS A 244      47.769 -79.247   6.111  1.00  6.540          H  
ATOM   3803 1HE  LYS A 244      49.442 -80.710   7.180  1.00  6.540          H  
ATOM   3804 2HE  LYS A 244      48.138 -81.677   7.896  1.00  6.540          H  
ATOM   3805 1HZ  LYS A 244      48.989 -82.678   5.892  1.00  6.540          H  
ATOM   3806 2HZ  LYS A 244      47.416 -82.233   5.671  1.00  6.540          H  
ATOM   3807 3HZ  LYS A 244      48.628 -81.334   5.007  1.00  6.540          H  
ATOM   3808  N   ILE A 245      48.594 -77.118  10.665  1.00  3.890          N  
ATOM   3809  CA  ILE A 245      49.898 -76.613  11.083  1.00  3.890          C  
ATOM   3810  C   ILE A 245      50.815 -76.430   9.877  1.00  3.890          C  
ATOM   3811  O   ILE A 245      50.989 -77.346   9.070  1.00  3.890          O  
ATOM   3812  CB  ILE A 245      50.598 -77.551  12.085  1.00  5.450          C  
ATOM   3813  CG1 ILE A 245      49.782 -77.642  13.344  1.00  5.450          C  
ATOM   3814  CG2 ILE A 245      51.998 -77.003  12.394  1.00  5.450          C  
ATOM   3815  CD1 ILE A 245      50.273 -78.664  14.349  1.00  5.450          C  
ATOM   3816  H   ILE A 245      48.195 -77.986  11.036  1.00  4.670          H  
ATOM   3817  HA  ILE A 245      49.756 -75.643  11.556  1.00  4.670          H  
ATOM   3818  HB  ILE A 245      50.670 -78.547  11.665  1.00  6.540          H  
ATOM   3819 1HG1 ILE A 245      49.735 -76.673  13.784  1.00  6.540          H  
ATOM   3820 2HG1 ILE A 245      48.782 -77.933  13.069  1.00  6.540          H  
ATOM   3821 1HG2 ILE A 245      52.510 -77.632  13.089  1.00  6.540          H  
ATOM   3822 2HG2 ILE A 245      52.582 -76.961  11.492  1.00  6.540          H  
ATOM   3823 3HG2 ILE A 245      51.903 -75.997  12.815  1.00  6.540          H  
ATOM   3824 1HD1 ILE A 245      49.612 -78.677  15.206  1.00  6.540          H  
ATOM   3825 2HD1 ILE A 245      50.291 -79.636  13.885  1.00  6.540          H  
ATOM   3826 3HD1 ILE A 245      51.251 -78.426  14.684  1.00  6.540          H  
ATOM   3827  N   TYR A 246      51.439 -75.253   9.795  1.00  3.890          N  
ATOM   3828  CA  TYR A 246      52.311 -74.908   8.680  1.00  3.890          C  
ATOM   3829  C   TYR A 246      53.548 -74.171   9.173  1.00  3.890          C  
ATOM   3830  O   TYR A 246      53.587 -73.699  10.313  1.00  3.890          O  
ATOM   3831  CB  TYR A 246      51.540 -74.027   7.688  1.00  5.450          C  
ATOM   3832  CG  TYR A 246      51.240 -72.601   8.193  1.00  5.450          C  
ATOM   3833  CD1 TYR A 246      52.052 -71.549   7.799  1.00  5.450          C  
ATOM   3834  CD2 TYR A 246      50.190 -72.355   9.059  1.00  5.450          C  
ATOM   3835  CE1 TYR A 246      51.811 -70.265   8.243  1.00  5.450          C  
ATOM   3836  CE2 TYR A 246      49.945 -71.064   9.511  1.00  5.450          C  
ATOM   3837  CZ  TYR A 246      50.746 -70.019   9.099  1.00  5.450          C  
ATOM   3838  OH  TYR A 246      50.510 -68.733   9.564  1.00  5.450          O  
ATOM   3839  H   TYR A 246      51.247 -74.564  10.528  1.00  4.670          H  
ATOM   3840  HA  TYR A 246      52.634 -75.824   8.186  1.00  4.670          H  
ATOM   3841 1HB  TYR A 246      52.101 -73.947   6.759  1.00  6.540          H  
ATOM   3842 2HB  TYR A 246      50.588 -74.508   7.456  1.00  6.540          H  
ATOM   3843  HD1 TYR A 246      52.884 -71.737   7.127  1.00  6.540          H  
ATOM   3844  HD2 TYR A 246      49.552 -73.175   9.391  1.00  6.540          H  
ATOM   3845  HE1 TYR A 246      52.459 -69.451   7.921  1.00  6.540          H  
ATOM   3846  HE2 TYR A 246      49.117 -70.873  10.196  1.00  6.540          H  
ATOM   3847  HH  TYR A 246      51.085 -68.107   9.110  1.00  6.540          H  
ATOM   3848  N   LYS A 247      54.582 -74.099   8.333  1.00  3.890          N  
ATOM   3849  CA  LYS A 247      55.774 -73.353   8.718  1.00  3.890          C  
ATOM   3850  C   LYS A 247      55.710 -71.867   8.392  1.00  3.890          C  
ATOM   3851  O   LYS A 247      55.283 -71.459   7.311  1.00  3.890          O  
ATOM   3852  CB  LYS A 247      57.026 -73.936   8.083  1.00  5.450          C  
ATOM   3853  CG  LYS A 247      57.413 -75.293   8.600  1.00  5.450          C  
ATOM   3854  CD  LYS A 247      58.692 -75.777   7.937  1.00  5.450          C  
ATOM   3855  CE  LYS A 247      59.116 -77.134   8.465  1.00  5.450          C  
ATOM   3856  NZ  LYS A 247      60.341 -77.642   7.782  1.00  5.450          N  
ATOM   3857  H   LYS A 247      54.522 -74.524   7.418  1.00  4.670          H  
ATOM   3858  HA  LYS A 247      55.883 -73.443   9.795  1.00  4.670          H  
ATOM   3859 1HB  LYS A 247      56.887 -74.007   7.007  1.00  6.540          H  
ATOM   3860 2HB  LYS A 247      57.860 -73.253   8.260  1.00  6.540          H  
ATOM   3861 1HG  LYS A 247      57.577 -75.224   9.682  1.00  6.540          H  
ATOM   3862 2HG  LYS A 247      56.609 -76.000   8.416  1.00  6.540          H  
ATOM   3863 1HD  LYS A 247      58.547 -75.840   6.859  1.00  6.540          H  
ATOM   3864 2HD  LYS A 247      59.489 -75.062   8.142  1.00  6.540          H  
ATOM   3865 1HE  LYS A 247      59.321 -77.047   9.531  1.00  6.540          H  
ATOM   3866 2HE  LYS A 247      58.306 -77.848   8.318  1.00  6.540          H  
ATOM   3867 1HZ  LYS A 247      60.588 -78.542   8.175  1.00  6.540          H  
ATOM   3868 2HZ  LYS A 247      60.166 -77.741   6.792  1.00  6.540          H  
ATOM   3869 3HZ  LYS A 247      61.100 -76.992   7.928  1.00  6.540          H  
ATOM   3870  N   ASP A 248      56.220 -71.086   9.329  1.00  3.890          N  
ATOM   3871  CA  ASP A 248      56.366 -69.648   9.255  1.00  3.890          C  
ATOM   3872  C   ASP A 248      57.671 -69.279   8.552  1.00  3.890          C  
ATOM   3873  O   ASP A 248      58.483 -70.141   8.209  1.00  3.890          O  
ATOM   3874  CB  ASP A 248      56.341 -69.075  10.689  1.00  5.450          C  
ATOM   3875  CG  ASP A 248      55.998 -67.579  10.797  1.00  5.450          C  
ATOM   3876  OD1 ASP A 248      55.918 -66.943   9.761  1.00  5.450          O  
ATOM   3877  OD2 ASP A 248      55.898 -67.077  11.886  1.00  5.450          O  
ATOM   3878  H   ASP A 248      56.502 -71.543  10.194  1.00  4.670          H  
ATOM   3879  HA  ASP A 248      55.528 -69.240   8.687  1.00  4.670          H  
ATOM   3880 1HB  ASP A 248      55.605 -69.635  11.265  1.00  6.540          H  
ATOM   3881 2HB  ASP A 248      57.305 -69.252  11.162  1.00  6.540          H  
ATOM   3882  N   THR A 249      57.916 -67.986   8.426  1.00  3.890          N  
ATOM   3883  CA  THR A 249      59.109 -67.428   7.790  1.00  3.890          C  
ATOM   3884  C   THR A 249      60.391 -68.002   8.385  1.00  3.890          C  
ATOM   3885  O   THR A 249      61.336 -68.326   7.667  1.00  3.890          O  
ATOM   3886  CB  THR A 249      59.133 -65.886   7.947  1.00  5.450          C  
ATOM   3887  OG1 THR A 249      57.976 -65.321   7.312  1.00  5.450          O  
ATOM   3888  CG2 THR A 249      60.394 -65.299   7.308  1.00  5.450          C  
ATOM   3889  H   THR A 249      57.185 -67.355   8.744  1.00  4.670          H  
ATOM   3890  HA  THR A 249      59.083 -67.676   6.729  1.00  4.670          H  
ATOM   3891  HB  THR A 249      59.116 -65.628   9.006  1.00  6.540          H  
ATOM   3892  HG1 THR A 249      57.190 -65.530   7.835  1.00  6.540          H  
ATOM   3893 1HG2 THR A 249      60.384 -64.218   7.427  1.00  6.540          H  
ATOM   3894 2HG2 THR A 249      61.289 -65.699   7.789  1.00  6.540          H  
ATOM   3895 3HG2 THR A 249      60.413 -65.548   6.249  1.00  6.540          H  
ATOM   3896  N   GLU A 250      60.408 -68.135   9.706  1.00  3.890          N  
ATOM   3897  CA  GLU A 250      61.565 -68.600  10.459  1.00  3.890          C  
ATOM   3898  C   GLU A 250      61.632 -70.127  10.602  1.00  3.890          C  
ATOM   3899  O   GLU A 250      62.491 -70.647  11.313  1.00  3.890          O  
ATOM   3900  CB  GLU A 250      61.548 -67.969  11.847  1.00  5.450          C  
ATOM   3901  CG  GLU A 250      61.627 -66.444  11.857  1.00  5.450          C  
ATOM   3902  CD  GLU A 250      62.895 -65.897  11.265  1.00  5.450          C  
ATOM   3903  OE1 GLU A 250      63.928 -66.490  11.457  1.00  5.450          O  
ATOM   3904  OE2 GLU A 250      62.828 -64.876  10.623  1.00  5.450          O  
ATOM   3905  H   GLU A 250      59.584 -67.850  10.216  1.00  4.670          H  
ATOM   3906  HA  GLU A 250      62.465 -68.271   9.936  1.00  4.670          H  
ATOM   3907 1HB  GLU A 250      60.629 -68.252  12.348  1.00  6.540          H  
ATOM   3908 2HB  GLU A 250      62.378 -68.356  12.436  1.00  6.540          H  
ATOM   3909 1HG  GLU A 250      60.782 -66.044  11.299  1.00  6.540          H  
ATOM   3910 2HG  GLU A 250      61.538 -66.103  12.888  1.00  6.540          H  
ATOM   3911  N   GLY A 251      60.697 -70.853   9.975  1.00  3.890          N  
ATOM   3912  CA  GLY A 251      60.650 -72.310  10.061  1.00  3.890          C  
ATOM   3913  C   GLY A 251      59.897 -72.813  11.288  1.00  3.890          C  
ATOM   3914  O   GLY A 251      59.858 -74.014  11.554  1.00  3.890          O  
ATOM   3915  H   GLY A 251      60.012 -70.397   9.368  1.00  4.670          H  
ATOM   3916 1HA  GLY A 251      60.174 -72.696   9.161  1.00  4.670          H  
ATOM   3917 2HA  GLY A 251      61.666 -72.701  10.072  1.00  4.670          H  
ATOM   3918  N   TYR A 252      59.308 -71.882  12.028  1.00  3.890          N  
ATOM   3919  CA  TYR A 252      58.557 -72.160  13.249  1.00  3.890          C  
ATOM   3920  C   TYR A 252      57.192 -72.697  12.862  1.00  3.890          C  
ATOM   3921  O   TYR A 252      56.695 -72.380  11.782  1.00  3.890          O  
ATOM   3922  CB  TYR A 252      58.377 -70.885  14.065  1.00  5.450          C  
ATOM   3923  CG  TYR A 252      59.655 -70.233  14.569  1.00  5.450          C  
ATOM   3924  CD1 TYR A 252      59.597 -68.916  14.992  1.00  5.450          C  
ATOM   3925  CD2 TYR A 252      60.881 -70.906  14.583  1.00  5.450          C  
ATOM   3926  CE1 TYR A 252      60.734 -68.278  15.434  1.00  5.450          C  
ATOM   3927  CE2 TYR A 252      62.009 -70.262  15.021  1.00  5.450          C  
ATOM   3928  CZ  TYR A 252      61.942 -68.956  15.448  1.00  5.450          C  
ATOM   3929  OH  TYR A 252      63.085 -68.316  15.880  1.00  5.450          O  
ATOM   3930  H   TYR A 252      59.434 -70.928  11.728  1.00  4.670          H  
ATOM   3931  HA  TYR A 252      59.060 -72.933  13.835  1.00  4.670          H  
ATOM   3932 1HB  TYR A 252      57.825 -70.150  13.479  1.00  6.540          H  
ATOM   3933 2HB  TYR A 252      57.778 -71.125  14.919  1.00  6.540          H  
ATOM   3934  HD1 TYR A 252      58.647 -68.379  14.975  1.00  6.540          H  
ATOM   3935  HD2 TYR A 252      60.970 -71.936  14.251  1.00  6.540          H  
ATOM   3936  HE1 TYR A 252      60.684 -67.242  15.764  1.00  6.540          H  
ATOM   3937  HE2 TYR A 252      62.962 -70.789  15.029  1.00  6.540          H  
ATOM   3938  HH  TYR A 252      63.844 -68.886  15.728  1.00  6.540          H  
ATOM   3939  N   TYR A 253      56.574 -73.508  13.718  1.00  3.890          N  
ATOM   3940  CA  TYR A 253      55.245 -74.019  13.390  1.00  3.890          C  
ATOM   3941  C   TYR A 253      54.124 -73.207  13.996  1.00  3.890          C  
ATOM   3942  O   TYR A 253      54.051 -73.032  15.229  1.00  3.890          O  
ATOM   3943  CB  TYR A 253      55.081 -75.450  13.829  1.00  5.450          C  
ATOM   3944  CG  TYR A 253      55.899 -76.420  13.060  1.00  5.450          C  
ATOM   3945  CD1 TYR A 253      57.005 -76.953  13.637  1.00  5.450          C  
ATOM   3946  CD2 TYR A 253      55.558 -76.764  11.763  1.00  5.450          C  
ATOM   3947  CE1 TYR A 253      57.764 -77.831  12.957  1.00  5.450          C  
ATOM   3948  CE2 TYR A 253      56.336 -77.661  11.071  1.00  5.450          C  
ATOM   3949  CZ  TYR A 253      57.446 -78.200  11.672  1.00  5.450          C  
ATOM   3950  OH  TYR A 253      58.251 -79.105  10.992  1.00  5.450          O  
ATOM   3951  H   TYR A 253      57.010 -73.737  14.616  1.00  4.670          H  
ATOM   3952  HA  TYR A 253      55.120 -73.980  12.307  1.00  4.670          H  
ATOM   3953 1HB  TYR A 253      55.364 -75.522  14.879  1.00  6.540          H  
ATOM   3954 2HB  TYR A 253      54.050 -75.728  13.756  1.00  6.540          H  
ATOM   3955  HD1 TYR A 253      57.284 -76.678  14.653  1.00  6.540          H  
ATOM   3956  HD2 TYR A 253      54.684 -76.326  11.291  1.00  6.540          H  
ATOM   3957  HE1 TYR A 253      58.617 -78.233  13.435  1.00  6.540          H  
ATOM   3958  HE2 TYR A 253      56.075 -77.938  10.051  1.00  6.540          H  
ATOM   3959  HH  TYR A 253      59.005 -79.385  11.569  1.00  6.540          H  
ATOM   3960  N   THR A 254      53.213 -72.782  13.119  1.00  3.890          N  
ATOM   3961  CA  THR A 254      52.064 -71.984  13.500  1.00  3.890          C  
ATOM   3962  C   THR A 254      50.745 -72.541  12.938  1.00  3.890          C  
ATOM   3963  O   THR A 254      50.736 -73.431  12.076  1.00  3.890          O  
ATOM   3964  CB  THR A 254      52.227 -70.510  13.035  1.00  5.450          C  
ATOM   3965  OG1 THR A 254      52.214 -70.468  11.627  1.00  5.450          O  
ATOM   3966  CG2 THR A 254      53.552 -69.916  13.513  1.00  5.450          C  
ATOM   3967  H   THR A 254      53.359 -72.995  12.125  1.00  4.670          H  
ATOM   3968  HA  THR A 254      52.006 -72.013  14.577  1.00  4.670          H  
ATOM   3969  HB  THR A 254      51.403 -69.914  13.421  1.00  6.540          H  
ATOM   3970  HG1 THR A 254      51.325 -70.662  11.317  1.00  6.540          H  
ATOM   3971 1HG2 THR A 254      53.634 -68.886  13.161  1.00  6.540          H  
ATOM   3972 2HG2 THR A 254      53.593 -69.925  14.582  1.00  6.540          H  
ATOM   3973 3HG2 THR A 254      54.381 -70.494  13.119  1.00  6.540          H  
ATOM   3974  N   ILE A 255      49.627 -72.000  13.431  1.00  3.890          N  
ATOM   3975  CA  ILE A 255      48.283 -72.395  12.976  1.00  3.890          C  
ATOM   3976  C   ILE A 255      47.233 -71.286  13.225  1.00  3.890          C  
ATOM   3977  O   ILE A 255      47.420 -70.418  14.076  1.00  3.890          O  
ATOM   3978  CB  ILE A 255      47.878 -73.705  13.659  1.00  5.450          C  
ATOM   3979  CG1 ILE A 255      46.630 -74.329  12.958  1.00  5.450          C  
ATOM   3980  CG2 ILE A 255      47.636 -73.413  15.117  1.00  5.450          C  
ATOM   3981  CD1 ILE A 255      46.372 -75.764  13.303  1.00  5.450          C  
ATOM   3982  H   ILE A 255      49.751 -71.309  14.178  1.00  4.670          H  
ATOM   3983  HA  ILE A 255      48.324 -72.578  11.901  1.00  4.670          H  
ATOM   3984  HB  ILE A 255      48.687 -74.423  13.568  1.00  6.540          H  
ATOM   3985 1HG1 ILE A 255      45.748 -73.778  13.216  1.00  6.540          H  
ATOM   3986 2HG1 ILE A 255      46.780 -74.270  11.874  1.00  6.540          H  
ATOM   3987 1HG2 ILE A 255      47.385 -74.293  15.606  1.00  6.540          H  
ATOM   3988 2HG2 ILE A 255      48.546 -73.000  15.557  1.00  6.540          H  
ATOM   3989 3HG2 ILE A 255      46.829 -72.702  15.229  1.00  6.540          H  
ATOM   3990 1HD1 ILE A 255      45.521 -76.132  12.759  1.00  6.540          H  
ATOM   3991 2HD1 ILE A 255      47.220 -76.348  13.035  1.00  6.540          H  
ATOM   3992 3HD1 ILE A 255      46.185 -75.851  14.356  1.00  6.540          H  
ATOM   3993  N   GLY A 256      46.135 -71.279  12.485  1.00  3.890          N  
ATOM   3994  CA  GLY A 256      45.103 -70.278  12.699  1.00  3.890          C  
ATOM   3995  C   GLY A 256      45.726 -68.995  12.240  1.00  3.890          C  
ATOM   3996  O   GLY A 256      46.508 -69.045  11.289  1.00  3.890          O  
ATOM   3997  H   GLY A 256      45.983 -71.981  11.769  1.00  4.670          H  
ATOM   3998 1HA  GLY A 256      44.241 -70.525  12.090  1.00  4.670          H  
ATOM   3999 2HA  GLY A 256      44.807 -70.227  13.747  1.00  4.670          H  
ATOM   4000  N   ILE A 257      45.408 -67.848  12.845  1.00  3.890          N  
ATOM   4001  CA  ILE A 257      46.043 -66.640  12.330  1.00  3.890          C  
ATOM   4002  C   ILE A 257      47.323 -66.378  13.103  1.00  3.890          C  
ATOM   4003  O   ILE A 257      47.376 -65.540  14.003  1.00  3.890          O  
ATOM   4004  CB  ILE A 257      45.142 -65.395  12.403  1.00  5.450          C  
ATOM   4005  CG1 ILE A 257      43.856 -65.614  11.659  1.00  5.450          C  
ATOM   4006  CG2 ILE A 257      45.884 -64.185  11.789  1.00  5.450          C  
ATOM   4007  CD1 ILE A 257      42.787 -64.523  11.882  1.00  5.450          C  
ATOM   4008  H   ILE A 257      44.771 -67.828  13.630  1.00  4.670          H  
ATOM   4009  HA  ILE A 257      46.310 -66.793  11.296  1.00  4.670          H  
ATOM   4010  HB  ILE A 257      44.899 -65.208  13.397  1.00  6.540          H  
ATOM   4011 1HG1 ILE A 257      44.092 -65.649  10.607  1.00  6.540          H  
ATOM   4012 2HG1 ILE A 257      43.442 -66.567  11.958  1.00  6.540          H  
ATOM   4013 1HG2 ILE A 257      45.270 -63.315  11.845  1.00  6.540          H  
ATOM   4014 2HG2 ILE A 257      46.806 -63.976  12.315  1.00  6.540          H  
ATOM   4015 3HG2 ILE A 257      46.115 -64.401  10.742  1.00  6.540          H  
ATOM   4016 1HD1 ILE A 257      41.903 -64.764  11.302  1.00  6.540          H  
ATOM   4017 2HD1 ILE A 257      42.526 -64.485  12.939  1.00  6.540          H  
ATOM   4018 3HD1 ILE A 257      43.136 -63.550  11.575  1.00  6.540          H  
ATOM   4019  N   GLY A 258      48.350 -67.119  12.730  1.00  3.890          N  
ATOM   4020  CA  GLY A 258      49.689 -66.985  13.300  1.00  3.890          C  
ATOM   4021  C   GLY A 258      49.928 -67.550  14.717  1.00  3.890          C  
ATOM   4022  O   GLY A 258      50.896 -67.147  15.364  1.00  3.890          O  
ATOM   4023  H   GLY A 258      48.143 -67.806  11.993  1.00  4.670          H  
ATOM   4024 1HA  GLY A 258      50.391 -67.462  12.615  1.00  4.670          H  
ATOM   4025 2HA  GLY A 258      49.954 -65.929  13.296  1.00  4.670          H  
ATOM   4026  N   HIS A 259      49.065 -68.428  15.238  1.00  3.890          N  
ATOM   4027  CA  HIS A 259      49.271 -68.950  16.585  1.00  3.890          C  
ATOM   4028  C   HIS A 259      50.546 -69.752  16.621  1.00  3.890          C  
ATOM   4029  O   HIS A 259      50.690 -70.684  15.835  1.00  3.890          O  
ATOM   4030  CB  HIS A 259      48.101 -69.854  16.996  1.00  5.450          C  
ATOM   4031  CG  HIS A 259      48.187 -70.425  18.355  1.00  5.450          C  
ATOM   4032  ND1 HIS A 259      48.019 -69.683  19.483  1.00  5.450          N  
ATOM   4033  CD2 HIS A 259      48.412 -71.688  18.755  1.00  5.450          C  
ATOM   4034  CE1 HIS A 259      48.137 -70.464  20.539  1.00  5.450          C  
ATOM   4035  NE2 HIS A 259      48.377 -71.699  20.123  1.00  5.450          N  
ATOM   4036  H   HIS A 259      48.284 -68.808  14.705  1.00  4.670          H  
ATOM   4037  HA  HIS A 259      49.352 -68.130  17.301  1.00  4.670          H  
ATOM   4038 1HB  HIS A 259      47.169 -69.298  16.905  1.00  6.540          H  
ATOM   4039 2HB  HIS A 259      48.045 -70.688  16.331  1.00  6.540          H  
ATOM   4040  HD1 HIS A 259      48.096 -68.659  19.509  1.00  6.540          H  
ATOM   4041  HD2 HIS A 259      48.588 -72.590  18.198  1.00  6.540          H  
ATOM   4042  HE1 HIS A 259      48.034 -70.046  21.540  1.00  6.540          H  
ATOM   4043  N   LEU A 260      51.466 -69.442  17.530  1.00  3.890          N  
ATOM   4044  CA  LEU A 260      52.716 -70.194  17.563  1.00  3.890          C  
ATOM   4045  C   LEU A 260      52.620 -71.395  18.462  1.00  3.890          C  
ATOM   4046  O   LEU A 260      52.287 -71.283  19.642  1.00  3.890          O  
ATOM   4047  CB  LEU A 260      53.901 -69.309  18.014  1.00  5.450          C  
ATOM   4048  CG  LEU A 260      55.323 -70.036  18.167  1.00  5.450          C  
ATOM   4049  CD1 LEU A 260      55.834 -70.547  16.821  1.00  5.450          C  
ATOM   4050  CD2 LEU A 260      56.336 -69.064  18.747  1.00  5.450          C  
ATOM   4051  H   LEU A 260      51.307 -68.670  18.169  1.00  4.670          H  
ATOM   4052  HA  LEU A 260      52.918 -70.558  16.564  1.00  4.670          H  
ATOM   4053 1HB  LEU A 260      54.017 -68.505  17.288  1.00  6.540          H  
ATOM   4054 2HB  LEU A 260      53.650 -68.863  18.976  1.00  6.540          H  
ATOM   4055  HG  LEU A 260      55.222 -70.891  18.838  1.00  6.540          H  
ATOM   4056 1HD1 LEU A 260      56.792 -71.036  16.977  1.00  6.540          H  
ATOM   4057 2HD1 LEU A 260      55.148 -71.252  16.404  1.00  6.540          H  
ATOM   4058 3HD1 LEU A 260      55.955 -69.714  16.129  1.00  6.540          H  
ATOM   4059 1HD2 LEU A 260      57.293 -69.570  18.859  1.00  6.540          H  
ATOM   4060 2HD2 LEU A 260      56.454 -68.211  18.078  1.00  6.540          H  
ATOM   4061 3HD2 LEU A 260      55.992 -68.717  19.721  1.00  6.540          H  
ATOM   4062  N   LEU A 261      52.908 -72.552  17.886  1.00  3.890          N  
ATOM   4063  CA  LEU A 261      52.880 -73.795  18.613  1.00  3.890          C  
ATOM   4064  C   LEU A 261      54.262 -74.091  19.137  1.00  3.890          C  
ATOM   4065  O   LEU A 261      54.449 -74.291  20.337  1.00  3.890          O  
ATOM   4066  CB  LEU A 261      52.398 -74.888  17.665  1.00  5.450          C  
ATOM   4067  CG  LEU A 261      50.967 -74.709  17.167  1.00  5.450          C  
ATOM   4068  CD1 LEU A 261      50.705 -75.671  16.094  1.00  5.450          C  
ATOM   4069  CD2 LEU A 261      50.014 -74.978  18.301  1.00  5.450          C  
ATOM   4070  H   LEU A 261      53.181 -72.573  16.901  1.00  4.670          H  
ATOM   4071  HA  LEU A 261      52.219 -73.697  19.467  1.00  4.670          H  
ATOM   4072 1HB  LEU A 261      53.055 -74.914  16.798  1.00  6.540          H  
ATOM   4073 2HB  LEU A 261      52.462 -75.850  18.172  1.00  6.540          H  
ATOM   4074  HG  LEU A 261      50.818 -73.697  16.778  1.00  6.540          H  
ATOM   4075 1HD1 LEU A 261      49.683 -75.548  15.757  1.00  6.540          H  
ATOM   4076 2HD1 LEU A 261      51.390 -75.485  15.267  1.00  6.540          H  
ATOM   4077 3HD1 LEU A 261      50.848 -76.676  16.469  1.00  6.540          H  
ATOM   4078 1HD2 LEU A 261      48.998 -74.884  17.949  1.00  6.540          H  
ATOM   4079 2HD2 LEU A 261      50.190 -75.974  18.651  1.00  6.540          H  
ATOM   4080 3HD2 LEU A 261      50.163 -74.283  19.118  1.00  6.540          H  
ATOM   4081  N   THR A 262      55.245 -74.058  18.246  1.00  3.890          N  
ATOM   4082  CA  THR A 262      56.609 -74.330  18.675  1.00  3.890          C  
ATOM   4083  C   THR A 262      57.655 -73.886  17.686  1.00  3.890          C  
ATOM   4084  O   THR A 262      57.423 -73.833  16.473  1.00  3.890          O  
ATOM   4085  CB  THR A 262      56.838 -75.812  19.003  1.00  5.450          C  
ATOM   4086  OG1 THR A 262      58.171 -75.974  19.525  1.00  5.450          O  
ATOM   4087  CG2 THR A 262      56.683 -76.655  17.761  1.00  5.450          C  
ATOM   4088  H   THR A 262      55.023 -73.841  17.271  1.00  4.670          H  
ATOM   4089  HA  THR A 262      56.780 -73.770  19.595  1.00  4.670          H  
ATOM   4090  HB  THR A 262      56.116 -76.135  19.752  1.00  6.540          H  
ATOM   4091  HG1 THR A 262      58.207 -76.803  20.026  1.00  6.540          H  
ATOM   4092 1HG2 THR A 262      56.839 -77.696  18.009  1.00  6.540          H  
ATOM   4093 2HG2 THR A 262      55.691 -76.513  17.378  1.00  6.540          H  
ATOM   4094 3HG2 THR A 262      57.405 -76.360  17.003  1.00  6.540          H  
ATOM   4095  N   LYS A 263      58.841 -73.619  18.207  1.00  3.890          N  
ATOM   4096  CA  LYS A 263      59.970 -73.273  17.366  1.00  3.890          C  
ATOM   4097  C   LYS A 263      60.758 -74.522  16.967  1.00  3.890          C  
ATOM   4098  O   LYS A 263      61.686 -74.445  16.160  1.00  3.890          O  
ATOM   4099  CB  LYS A 263      60.864 -72.276  18.092  1.00  5.450          C  
ATOM   4100  CG  LYS A 263      60.181 -70.944  18.373  1.00  5.450          C  
ATOM   4101  CD  LYS A 263      61.112 -69.971  19.069  1.00  5.450          C  
ATOM   4102  CE  LYS A 263      60.426 -68.635  19.333  1.00  5.450          C  
ATOM   4103  NZ  LYS A 263      61.322 -67.681  20.052  1.00  5.450          N  
ATOM   4104  H   LYS A 263      58.952 -73.681  19.213  1.00  4.670          H  
ATOM   4105  HA  LYS A 263      59.595 -72.811  16.455  1.00  4.670          H  
ATOM   4106 1HB  LYS A 263      61.195 -72.703  19.038  1.00  6.540          H  
ATOM   4107 2HB  LYS A 263      61.751 -72.081  17.492  1.00  6.540          H  
ATOM   4108 1HG  LYS A 263      59.833 -70.510  17.449  1.00  6.540          H  
ATOM   4109 2HG  LYS A 263      59.316 -71.120  19.005  1.00  6.540          H  
ATOM   4110 1HD  LYS A 263      61.441 -70.396  20.017  1.00  6.540          H  
ATOM   4111 2HD  LYS A 263      61.988 -69.799  18.443  1.00  6.540          H  
ATOM   4112 1HE  LYS A 263      60.129 -68.195  18.385  1.00  6.540          H  
ATOM   4113 2HE  LYS A 263      59.535 -68.804  19.937  1.00  6.540          H  
ATOM   4114 1HZ  LYS A 263      60.833 -66.810  20.206  1.00  6.540          H  
ATOM   4115 2HZ  LYS A 263      61.595 -68.074  20.942  1.00  6.540          H  
ATOM   4116 3HZ  LYS A 263      62.146 -67.510  19.495  1.00  6.540          H  
ATOM   4117  N   SER A 264      60.410 -75.662  17.574  1.00  3.890          N  
ATOM   4118  CA  SER A 264      61.071 -76.929  17.292  1.00  3.890          C  
ATOM   4119  C   SER A 264      60.831 -77.343  15.852  1.00  3.890          C  
ATOM   4120  O   SER A 264      59.703 -77.241  15.389  1.00  3.890          O  
ATOM   4121  CB  SER A 264      60.553 -78.028  18.199  1.00  5.450          C  
ATOM   4122  OG  SER A 264      61.083 -79.283  17.820  1.00  5.450          O  
ATOM   4123  H   SER A 264      59.635 -75.646  18.236  1.00  4.670          H  
ATOM   4124  HA  SER A 264      62.127 -76.777  17.484  1.00  4.670          H  
ATOM   4125 1HB  SER A 264      60.828 -77.806  19.228  1.00  6.540          H  
ATOM   4126 2HB  SER A 264      59.467 -78.059  18.148  1.00  6.540          H  
ATOM   4127  HG  SER A 264      60.873 -79.886  18.543  1.00  6.540          H  
ATOM   4128  N   PRO A 265      61.833 -77.881  15.127  1.00  3.890          N  
ATOM   4129  CA  PRO A 265      61.735 -78.365  13.756  1.00  3.890          C  
ATOM   4130  C   PRO A 265      60.790 -79.560  13.583  1.00  3.890          C  
ATOM   4131  O   PRO A 265      60.411 -79.889  12.454  1.00  3.890          O  
ATOM   4132  CB  PRO A 265      63.185 -78.748  13.421  1.00  5.830          C  
ATOM   4133  CG  PRO A 265      63.840 -79.017  14.754  1.00  5.830          C  
ATOM   4134  CD  PRO A 265      63.191 -78.039  15.713  1.00  5.830          C  
ATOM   4135  HA  PRO A 265      61.404 -77.529  13.119  1.00  4.670          H  
ATOM   4136 1HB  PRO A 265      63.190 -79.628  12.760  1.00  7.000          H  
ATOM   4137 2HB  PRO A 265      63.669 -77.930  12.865  1.00  7.000          H  
ATOM   4138 1HG  PRO A 265      63.682 -80.067  15.046  1.00  7.000          H  
ATOM   4139 2HG  PRO A 265      64.929 -78.874  14.676  1.00  7.000          H  
ATOM   4140 1HD  PRO A 265      63.168 -78.514  16.699  1.00  7.000          H  
ATOM   4141 2HD  PRO A 265      63.723 -77.070  15.719  1.00  7.000          H  
ATOM   4142  N   SER A 266      60.459 -80.253  14.676  1.00  3.890          N  
ATOM   4143  CA  SER A 266      59.585 -81.411  14.570  1.00  3.890          C  
ATOM   4144  C   SER A 266      58.097 -81.063  14.483  1.00  3.890          C  
ATOM   4145  O   SER A 266      57.507 -80.528  15.429  1.00  3.890          O  
ATOM   4146  CB  SER A 266      59.816 -82.316  15.759  1.00  5.450          C  
ATOM   4147  OG  SER A 266      58.898 -83.373  15.779  1.00  5.450          O  
ATOM   4148  H   SER A 266      60.783 -79.961  15.596  1.00  4.670          H  
ATOM   4149  HA  SER A 266      59.859 -81.953  13.665  1.00  4.670          H  
ATOM   4150 1HB  SER A 266      60.830 -82.711  15.720  1.00  6.540          H  
ATOM   4151 2HB  SER A 266      59.730 -81.734  16.675  1.00  6.540          H  
ATOM   4152  HG  SER A 266      59.157 -83.927  16.527  1.00  6.540          H  
ATOM   4153  N   LEU A 267      57.450 -81.486  13.393  1.00  3.890          N  
ATOM   4154  CA  LEU A 267      56.022 -81.223  13.213  1.00  3.890          C  
ATOM   4155  C   LEU A 267      55.215 -81.861  14.322  1.00  3.890          C  
ATOM   4156  O   LEU A 267      54.188 -81.323  14.739  1.00  3.890          O  
ATOM   4157  CB  LEU A 267      55.518 -81.717  11.856  1.00  5.450          C  
ATOM   4158  CG  LEU A 267      53.993 -81.483  11.553  1.00  5.450          C  
ATOM   4159  CD1 LEU A 267      53.634 -79.997  11.590  1.00  5.450          C  
ATOM   4160  CD2 LEU A 267      53.671 -82.066  10.186  1.00  5.450          C  
ATOM   4161  H   LEU A 267      57.978 -81.938  12.658  1.00  4.670          H  
ATOM   4162  HA  LEU A 267      55.879 -80.148  13.267  1.00  4.670          H  
ATOM   4163 1HB  LEU A 267      56.094 -81.217  11.075  1.00  6.540          H  
ATOM   4164 2HB  LEU A 267      55.705 -82.789  11.790  1.00  6.540          H  
ATOM   4165  HG  LEU A 267      53.400 -81.979  12.310  1.00  6.540          H  
ATOM   4166 1HD1 LEU A 267      52.577 -79.885  11.378  1.00  6.540          H  
ATOM   4167 2HD1 LEU A 267      53.842 -79.580  12.567  1.00  6.540          H  
ATOM   4168 3HD1 LEU A 267      54.202 -79.467  10.840  1.00  6.540          H  
ATOM   4169 1HD2 LEU A 267      52.612 -81.926   9.969  1.00  6.540          H  
ATOM   4170 2HD2 LEU A 267      54.266 -81.560   9.424  1.00  6.540          H  
ATOM   4171 3HD2 LEU A 267      53.906 -83.131  10.182  1.00  6.540          H  
ATOM   4172  N   ASN A 268      55.652 -83.034  14.770  1.00  3.890          N  
ATOM   4173  CA  ASN A 268      54.942 -83.718  15.824  1.00  3.890          C  
ATOM   4174  C   ASN A 268      54.964 -82.906  17.119  1.00  3.890          C  
ATOM   4175  O   ASN A 268      54.030 -83.008  17.922  1.00  3.890          O  
ATOM   4176  CB  ASN A 268      55.516 -85.098  16.037  1.00  5.450          C  
ATOM   4177  CG  ASN A 268      55.159 -86.029  14.916  1.00  5.450          C  
ATOM   4178  OD1 ASN A 268      54.204 -85.799  14.162  1.00  5.450          O  
ATOM   4179  ND2 ASN A 268      55.914 -87.086  14.785  1.00  5.450          N  
ATOM   4180  H   ASN A 268      56.480 -83.450  14.362  1.00  4.670          H  
ATOM   4181  HA  ASN A 268      53.901 -83.822  15.524  1.00  4.670          H  
ATOM   4182 1HB  ASN A 268      56.602 -85.032  16.115  1.00  6.540          H  
ATOM   4183 2HB  ASN A 268      55.143 -85.509  16.974  1.00  6.540          H  
ATOM   4184 1HD2 ASN A 268      55.728 -87.745  14.056  1.00  6.540          H  
ATOM   4185 2HD2 ASN A 268      56.677 -87.240  15.411  1.00  6.540          H  
ATOM   4186  N   ALA A 269      56.033 -82.122  17.363  1.00  3.890          N  
ATOM   4187  CA  ALA A 269      56.074 -81.318  18.568  1.00  3.890          C  
ATOM   4188  C   ALA A 269      54.976 -80.285  18.480  1.00  3.890          C  
ATOM   4189  O   ALA A 269      54.290 -80.001  19.466  1.00  3.890          O  
ATOM   4190  CB  ALA A 269      57.424 -80.648  18.731  1.00  5.450          C  
ATOM   4191  H   ALA A 269      56.795 -82.020  16.694  1.00  4.670          H  
ATOM   4192  HA  ALA A 269      55.879 -81.961  19.424  1.00  4.670          H  
ATOM   4193 1HB  ALA A 269      57.425 -80.050  19.641  1.00  6.540          H  
ATOM   4194 2HB  ALA A 269      58.198 -81.407  18.791  1.00  6.540          H  
ATOM   4195 3HB  ALA A 269      57.618 -80.004  17.875  1.00  6.540          H  
ATOM   4196  N   ALA A 270      54.823 -79.717  17.278  1.00  3.890          N  
ATOM   4197  CA  ALA A 270      53.790 -78.725  17.051  1.00  3.890          C  
ATOM   4198  C   ALA A 270      52.403 -79.329  17.247  1.00  3.890          C  
ATOM   4199  O   ALA A 270      51.550 -78.715  17.893  1.00  3.890          O  
ATOM   4200  CB  ALA A 270      53.930 -78.148  15.662  1.00  5.450          C  
ATOM   4201  H   ALA A 270      55.491 -79.976  16.539  1.00  4.670          H  
ATOM   4202  HA  ALA A 270      53.917 -77.934  17.786  1.00  4.670          H  
ATOM   4203 1HB  ALA A 270      53.186 -77.378  15.510  1.00  6.540          H  
ATOM   4204 2HB  ALA A 270      54.913 -77.732  15.561  1.00  6.540          H  
ATOM   4205 3HB  ALA A 270      53.801 -78.925  14.926  1.00  6.540          H  
ATOM   4206  N   LYS A 271      52.201 -80.568  16.761  1.00  3.890          N  
ATOM   4207  CA  LYS A 271      50.908 -81.232  16.918  1.00  3.890          C  
ATOM   4208  C   LYS A 271      50.571 -81.450  18.383  1.00  3.890          C  
ATOM   4209  O   LYS A 271      49.422 -81.244  18.780  1.00  3.890          O  
ATOM   4210  CB  LYS A 271      50.848 -82.571  16.176  1.00  5.450          C  
ATOM   4211  CG  LYS A 271      50.799 -82.460  14.657  1.00  5.450          C  
ATOM   4212  CD  LYS A 271      50.718 -83.833  13.986  1.00  5.450          C  
ATOM   4213  CE  LYS A 271      50.611 -83.706  12.462  1.00  5.450          C  
ATOM   4214  NZ  LYS A 271      50.491 -85.034  11.790  1.00  5.450          N  
ATOM   4215  H   LYS A 271      52.952 -81.011  16.222  1.00  4.670          H  
ATOM   4216  HA  LYS A 271      50.139 -80.588  16.505  1.00  4.670          H  
ATOM   4217 1HB  LYS A 271      51.718 -83.167  16.444  1.00  6.540          H  
ATOM   4218 2HB  LYS A 271      49.963 -83.121  16.499  1.00  6.540          H  
ATOM   4219 1HG  LYS A 271      49.929 -81.893  14.380  1.00  6.540          H  
ATOM   4220 2HG  LYS A 271      51.685 -81.933  14.304  1.00  6.540          H  
ATOM   4221 1HD  LYS A 271      51.614 -84.408  14.231  1.00  6.540          H  
ATOM   4222 2HD  LYS A 271      49.847 -84.372  14.354  1.00  6.540          H  
ATOM   4223 1HE  LYS A 271      49.738 -83.109  12.217  1.00  6.540          H  
ATOM   4224 2HE  LYS A 271      51.488 -83.208  12.087  1.00  6.540          H  
ATOM   4225 1HZ  LYS A 271      50.419 -84.900  10.792  1.00  6.540          H  
ATOM   4226 2HZ  LYS A 271      51.299 -85.605  11.991  1.00  6.540          H  
ATOM   4227 3HZ  LYS A 271      49.657 -85.498  12.127  1.00  6.540          H  
ATOM   4228  N   SER A 272      51.565 -81.842  19.185  1.00  3.890          N  
ATOM   4229  CA  SER A 272      51.345 -82.051  20.610  1.00  3.890          C  
ATOM   4230  C   SER A 272      50.906 -80.746  21.273  1.00  3.890          C  
ATOM   4231  O   SER A 272      49.924 -80.716  22.035  1.00  3.890          O  
ATOM   4232  CB  SER A 272      52.608 -82.577  21.259  1.00  5.450          C  
ATOM   4233  OG  SER A 272      52.423 -82.796  22.630  1.00  5.450          O  
ATOM   4234  H   SER A 272      52.483 -82.057  18.780  1.00  4.670          H  
ATOM   4235  HA  SER A 272      50.550 -82.788  20.733  1.00  4.670          H  
ATOM   4236 1HB  SER A 272      52.905 -83.505  20.770  1.00  6.540          H  
ATOM   4237 2HB  SER A 272      53.415 -81.861  21.107  1.00  6.540          H  
ATOM   4238  HG  SER A 272      53.265 -83.119  22.955  1.00  6.540          H  
ATOM   4239  N   GLU A 273      51.606 -79.646  20.948  1.00  3.890          N  
ATOM   4240  CA  GLU A 273      51.268 -78.357  21.532  1.00  3.890          C  
ATOM   4241  C   GLU A 273      49.876 -77.919  21.103  1.00  3.890          C  
ATOM   4242  O   GLU A 273      49.130 -77.355  21.910  1.00  3.890          O  
ATOM   4243  CB  GLU A 273      52.301 -77.294  21.148  1.00  5.450          C  
ATOM   4244  CG  GLU A 273      53.682 -77.503  21.780  1.00  5.450          C  
ATOM   4245  CD  GLU A 273      53.674 -77.473  23.293  1.00  5.450          C  
ATOM   4246  OE1 GLU A 273      53.193 -76.531  23.868  1.00  5.450          O  
ATOM   4247  OE2 GLU A 273      54.111 -78.447  23.877  1.00  5.450          O  
ATOM   4248  H   GLU A 273      52.421 -79.732  20.329  1.00  4.670          H  
ATOM   4249  HA  GLU A 273      51.271 -78.459  22.612  1.00  4.670          H  
ATOM   4250 1HB  GLU A 273      52.439 -77.310  20.068  1.00  6.540          H  
ATOM   4251 2HB  GLU A 273      51.941 -76.302  21.418  1.00  6.540          H  
ATOM   4252 1HG  GLU A 273      54.076 -78.459  21.456  1.00  6.540          H  
ATOM   4253 2HG  GLU A 273      54.348 -76.726  21.411  1.00  6.540          H  
ATOM   4254  N   LEU A 274      49.498 -78.219  19.859  1.00  3.890          N  
ATOM   4255  CA  LEU A 274      48.179 -77.865  19.380  1.00  3.890          C  
ATOM   4256  C   LEU A 274      47.100 -78.623  20.113  1.00  3.890          C  
ATOM   4257  O   LEU A 274      46.133 -78.020  20.580  1.00  3.890          O  
ATOM   4258  CB  LEU A 274      48.034 -78.137  17.889  1.00  5.450          C  
ATOM   4259  CG  LEU A 274      46.660 -77.827  17.267  1.00  5.450          C  
ATOM   4260  CD1 LEU A 274      46.321 -76.360  17.447  1.00  5.450          C  
ATOM   4261  CD2 LEU A 274      46.724 -78.213  15.816  1.00  5.450          C  
ATOM   4262  H   LEU A 274      50.182 -78.636  19.218  1.00  4.670          H  
ATOM   4263  HA  LEU A 274      48.045 -76.807  19.566  1.00  4.670          H  
ATOM   4264 1HB  LEU A 274      48.781 -77.568  17.360  1.00  6.540          H  
ATOM   4265 2HB  LEU A 274      48.239 -79.192  17.716  1.00  6.540          H  
ATOM   4266  HG  LEU A 274      45.886 -78.414  17.752  1.00  6.540          H  
ATOM   4267 1HD1 LEU A 274      45.374 -76.143  16.991  1.00  6.540          H  
ATOM   4268 2HD1 LEU A 274      46.264 -76.100  18.494  1.00  6.540          H  
ATOM   4269 3HD1 LEU A 274      47.078 -75.797  16.989  1.00  6.540          H  
ATOM   4270 1HD2 LEU A 274      45.785 -78.038  15.335  1.00  6.540          H  
ATOM   4271 2HD2 LEU A 274      47.497 -77.638  15.321  1.00  6.540          H  
ATOM   4272 3HD2 LEU A 274      46.957 -79.264  15.765  1.00  6.540          H  
ATOM   4273  N   ASP A 275      47.276 -79.936  20.295  1.00  3.890          N  
ATOM   4274  CA  ASP A 275      46.245 -80.702  20.980  1.00  3.890          C  
ATOM   4275  C   ASP A 275      45.976 -80.067  22.348  1.00  3.890          C  
ATOM   4276  O   ASP A 275      44.815 -79.941  22.776  1.00  3.890          O  
ATOM   4277  CB  ASP A 275      46.677 -82.163  21.191  1.00  5.450          C  
ATOM   4278  CG  ASP A 275      46.730 -83.106  19.918  1.00  5.450          C  
ATOM   4279  OD1 ASP A 275      46.218 -82.786  18.819  1.00  5.450          O  
ATOM   4280  OD2 ASP A 275      47.274 -84.167  20.083  1.00  5.450          O  
ATOM   4281  H   ASP A 275      48.097 -80.405  19.898  1.00  4.670          H  
ATOM   4282  HA  ASP A 275      45.331 -80.670  20.391  1.00  4.670          H  
ATOM   4283 1HB  ASP A 275      47.675 -82.162  21.644  1.00  6.540          H  
ATOM   4284 2HB  ASP A 275      46.001 -82.618  21.915  1.00  6.540          H  
ATOM   4285  N   LYS A 276      47.053 -79.635  23.033  1.00  3.890          N  
ATOM   4286  CA  LYS A 276      46.905 -78.960  24.320  1.00  3.890          C  
ATOM   4287  C   LYS A 276      46.209 -77.599  24.177  1.00  3.890          C  
ATOM   4288  O   LYS A 276      45.311 -77.279  24.956  1.00  3.890          O  
ATOM   4289  CB  LYS A 276      48.264 -78.776  24.989  1.00  5.450          C  
ATOM   4290  CG  LYS A 276      48.890 -80.070  25.505  1.00  5.450          C  
ATOM   4291  CD  LYS A 276      50.158 -79.808  26.336  1.00  5.450          C  
ATOM   4292  CE  LYS A 276      51.321 -79.384  25.442  1.00  5.450          C  
ATOM   4293  NZ  LYS A 276      52.613 -79.270  26.180  1.00  5.450          N  
ATOM   4294  H   LYS A 276      47.988 -79.820  22.647  1.00  4.670          H  
ATOM   4295  HA  LYS A 276      46.285 -79.583  24.962  1.00  4.670          H  
ATOM   4296 1HB  LYS A 276      48.943 -78.333  24.267  1.00  6.540          H  
ATOM   4297 2HB  LYS A 276      48.169 -78.080  25.820  1.00  6.540          H  
ATOM   4298 1HG  LYS A 276      48.163 -80.599  26.118  1.00  6.540          H  
ATOM   4299 2HG  LYS A 276      49.145 -80.703  24.652  1.00  6.540          H  
ATOM   4300 1HD  LYS A 276      49.966 -79.024  27.068  1.00  6.540          H  
ATOM   4301 2HD  LYS A 276      50.436 -80.718  26.865  1.00  6.540          H  
ATOM   4302 1HE  LYS A 276      51.438 -80.117  24.641  1.00  6.540          H  
ATOM   4303 2HE  LYS A 276      51.105 -78.415  25.005  1.00  6.540          H  
ATOM   4304 1HZ  LYS A 276      53.323 -78.980  25.477  1.00  6.540          H  
ATOM   4305 2HZ  LYS A 276      52.544 -78.574  26.903  1.00  6.540          H  
ATOM   4306 3HZ  LYS A 276      52.869 -80.155  26.580  1.00  6.540          H  
ATOM   4307  N   ALA A 277      46.588 -76.817  23.152  1.00  3.890          N  
ATOM   4308  CA  ALA A 277      46.005 -75.494  22.902  1.00  3.890          C  
ATOM   4309  C   ALA A 277      44.494 -75.563  22.669  1.00  3.890          C  
ATOM   4310  O   ALA A 277      43.753 -74.677  23.098  1.00  3.890          O  
ATOM   4311  CB  ALA A 277      46.670 -74.850  21.688  1.00  5.450          C  
ATOM   4312  H   ALA A 277      47.372 -77.124  22.570  1.00  4.670          H  
ATOM   4313  HA  ALA A 277      46.189 -74.878  23.780  1.00  4.670          H  
ATOM   4314 1HB  ALA A 277      46.263 -73.857  21.531  1.00  6.540          H  
ATOM   4315 2HB  ALA A 277      47.746 -74.778  21.856  1.00  6.540          H  
ATOM   4316 3HB  ALA A 277      46.484 -75.458  20.816  1.00  6.540          H  
ATOM   4317  N   ILE A 278      44.043 -76.616  21.999  1.00  3.890          N  
ATOM   4318  CA  ILE A 278      42.627 -76.805  21.708  1.00  3.890          C  
ATOM   4319  C   ILE A 278      41.859 -77.519  22.814  1.00  3.890          C  
ATOM   4320  O   ILE A 278      40.731 -77.133  23.130  1.00  3.890          O  
ATOM   4321  CB  ILE A 278      42.417 -77.551  20.373  1.00  5.450          C  
ATOM   4322  CG1 ILE A 278      43.046 -76.763  19.189  1.00  5.450          C  
ATOM   4323  CG2 ILE A 278      40.921 -77.824  20.113  1.00  5.450          C  
ATOM   4324  CD1 ILE A 278      42.540 -75.350  18.975  1.00  5.450          C  
ATOM   4325  H   ILE A 278      44.739 -77.279  21.642  1.00  4.670          H  
ATOM   4326  HA  ILE A 278      42.173 -75.825  21.623  1.00  4.670          H  
ATOM   4327  HB  ILE A 278      42.944 -78.509  20.424  1.00  6.540          H  
ATOM   4328 1HG1 ILE A 278      44.118 -76.730  19.332  1.00  6.540          H  
ATOM   4329 2HG1 ILE A 278      42.830 -77.303  18.287  1.00  6.540          H  
ATOM   4330 1HG2 ILE A 278      40.810 -78.365  19.174  1.00  6.540          H  
ATOM   4331 2HG2 ILE A 278      40.497 -78.419  20.913  1.00  6.540          H  
ATOM   4332 3HG2 ILE A 278      40.366 -76.892  20.051  1.00  6.540          H  
ATOM   4333 1HD1 ILE A 278      43.028 -74.931  18.112  1.00  6.540          H  
ATOM   4334 2HD1 ILE A 278      41.480 -75.366  18.804  1.00  6.540          H  
ATOM   4335 3HD1 ILE A 278      42.752 -74.732  19.832  1.00  6.540          H  
ATOM   4336  N   GLY A 279      42.419 -78.594  23.358  1.00  3.890          N  
ATOM   4337  CA  GLY A 279      41.706 -79.405  24.327  1.00  3.890          C  
ATOM   4338  C   GLY A 279      40.975 -80.492  23.556  1.00  3.890          C  
ATOM   4339  O   GLY A 279      39.838 -80.857  23.866  1.00  3.890          O  
ATOM   4340  H   GLY A 279      43.353 -78.879  23.078  1.00  4.670          H  
ATOM   4341 1HA  GLY A 279      42.415 -79.849  25.026  1.00  4.670          H  
ATOM   4342 2HA  GLY A 279      41.005 -78.794  24.892  1.00  4.670          H  
ATOM   4343  N   ARG A 280      41.642 -80.975  22.512  1.00  3.890          N  
ATOM   4344  CA  ARG A 280      41.107 -82.000  21.628  1.00  3.890          C  
ATOM   4345  C   ARG A 280      42.262 -82.699  20.946  1.00  3.890          C  
ATOM   4346  O   ARG A 280      43.344 -82.135  20.846  1.00  3.890          O  
ATOM   4347  CB  ARG A 280      40.190 -81.368  20.570  1.00  5.450          C  
ATOM   4348  CG  ARG A 280      39.491 -82.338  19.608  1.00  5.450          C  
ATOM   4349  CD  ARG A 280      38.455 -81.684  18.715  1.00  5.450          C  
ATOM   4350  NE  ARG A 280      39.028 -80.691  17.779  1.00  5.450          N  
ATOM   4351  CZ  ARG A 280      39.669 -80.989  16.607  1.00  5.450          C  
ATOM   4352  NH1 ARG A 280      39.874 -82.242  16.235  1.00  5.450          N  
ATOM   4353  NH2 ARG A 280      40.105 -80.010  15.831  1.00  5.450          N  
ATOM   4354  H   ARG A 280      42.592 -80.621  22.366  1.00  4.670          H  
ATOM   4355  HA  ARG A 280      40.545 -82.725  22.216  1.00  4.670          H  
ATOM   4356 1HB  ARG A 280      39.424 -80.766  21.057  1.00  6.540          H  
ATOM   4357 2HB  ARG A 280      40.786 -80.707  19.954  1.00  6.540          H  
ATOM   4358 1HG  ARG A 280      40.223 -82.777  18.948  1.00  6.540          H  
ATOM   4359 2HG  ARG A 280      38.997 -83.123  20.179  1.00  6.540          H  
ATOM   4360 1HD  ARG A 280      37.935 -82.446  18.136  1.00  6.540          H  
ATOM   4361 2HD  ARG A 280      37.731 -81.165  19.346  1.00  6.540          H  
ATOM   4362  HE  ARG A 280      38.882 -79.683  17.999  1.00  6.540          H  
ATOM   4363 1HH1 ARG A 280      39.557 -83.011  16.809  1.00  6.540          H  
ATOM   4364 2HH1 ARG A 280      40.365 -82.430  15.366  1.00  6.540          H  
ATOM   4365 1HH2 ARG A 280      39.920 -79.029  16.096  1.00  6.540          H  
ATOM   4366 2HH2 ARG A 280      40.636 -80.219  14.965  1.00  6.540          H  
ATOM   4367  N   ASN A 281      42.048 -83.922  20.480  1.00  3.890          N  
ATOM   4368  CA  ASN A 281      43.066 -84.594  19.684  1.00  3.890          C  
ATOM   4369  C   ASN A 281      42.864 -84.080  18.264  1.00  3.890          C  
ATOM   4370  O   ASN A 281      41.870 -84.420  17.616  1.00  3.890          O  
ATOM   4371  CB  ASN A 281      42.928 -86.104  19.779  1.00  5.450          C  
ATOM   4372  CG  ASN A 281      44.048 -86.837  19.094  1.00  5.450          C  
ATOM   4373  OD1 ASN A 281      44.773 -86.277  18.274  1.00  5.450          O  
ATOM   4374  ND2 ASN A 281      44.205 -88.099  19.428  1.00  5.450          N  
ATOM   4375  H   ASN A 281      41.158 -84.374  20.637  1.00  4.670          H  
ATOM   4376  HA  ASN A 281      44.062 -84.293  20.016  1.00  4.670          H  
ATOM   4377 1HB  ASN A 281      42.909 -86.398  20.827  1.00  6.540          H  
ATOM   4378 2HB  ASN A 281      41.983 -86.412  19.334  1.00  6.540          H  
ATOM   4379 1HD2 ASN A 281      44.939 -88.638  19.009  1.00  6.540          H  
ATOM   4380 2HD2 ASN A 281      43.597 -88.519  20.100  1.00  6.540          H  
ATOM   4381  N   THR A 282      43.739 -83.187  17.825  1.00  3.890          N  
ATOM   4382  CA  THR A 282      43.549 -82.507  16.557  1.00  3.890          C  
ATOM   4383  C   THR A 282      44.409 -83.093  15.475  1.00  3.890          C  
ATOM   4384  O   THR A 282      44.062 -83.026  14.294  1.00  3.890          O  
ATOM   4385  CB  THR A 282      44.021 -81.049  16.656  1.00  5.450          C  
ATOM   4386  OG1 THR A 282      45.456 -81.053  16.875  1.00  5.450          O  
ATOM   4387  CG2 THR A 282      43.348 -80.296  17.793  1.00  5.450          C  
ATOM   4388  H   THR A 282      44.557 -82.984  18.394  1.00  4.670          H  
ATOM   4389  HA  THR A 282      42.512 -82.572  16.258  1.00  4.670          H  
ATOM   4390  HB  THR A 282      43.806 -80.540  15.718  1.00  6.540          H  
ATOM   4391  HG1 THR A 282      45.661 -81.514  17.726  1.00  6.540          H  
ATOM   4392 1HG2 THR A 282      43.727 -79.295  17.812  1.00  6.540          H  
ATOM   4393 2HG2 THR A 282      42.280 -80.277  17.646  1.00  6.540          H  
ATOM   4394 3HG2 THR A 282      43.568 -80.781  18.733  1.00  6.540          H  
ATOM   4395  N   ASN A 283      45.534 -83.677  15.875  1.00  3.890          N  
ATOM   4396  CA  ASN A 283      46.481 -84.248  14.922  1.00  3.890          C  
ATOM   4397  C   ASN A 283      46.914 -83.212  13.874  1.00  3.890          C  
ATOM   4398  O   ASN A 283      47.195 -83.562  12.724  1.00  3.890          O  
ATOM   4399  CB  ASN A 283      45.875 -85.462  14.221  1.00  5.450          C  
ATOM   4400  CG  ASN A 283      45.593 -86.610  15.129  1.00  5.450          C  
ATOM   4401  OD1 ASN A 283      46.480 -87.089  15.849  1.00  5.450          O  
ATOM   4402  ND2 ASN A 283      44.364 -87.065  15.112  1.00  5.450          N  
ATOM   4403  H   ASN A 283      45.757 -83.664  16.886  1.00  4.670          H  
ATOM   4404  HA  ASN A 283      47.373 -84.557  15.471  1.00  4.670          H  
ATOM   4405 1HB  ASN A 283      44.957 -85.194  13.710  1.00  6.540          H  
ATOM   4406 2HB  ASN A 283      46.569 -85.806  13.457  1.00  6.540          H  
ATOM   4407 1HD2 ASN A 283      44.103 -87.833  15.694  1.00  6.540          H  
ATOM   4408 2HD2 ASN A 283      43.683 -86.636  14.517  1.00  6.540          H  
ATOM   4409  N   GLY A 284      47.020 -81.945  14.279  1.00  3.890          N  
ATOM   4410  CA  GLY A 284      47.445 -80.877  13.383  1.00  3.890          C  
ATOM   4411  C   GLY A 284      46.335 -80.115  12.646  1.00  3.890          C  
ATOM   4412  O   GLY A 284      46.630 -79.118  11.977  1.00  3.890          O  
ATOM   4413  H   GLY A 284      46.784 -81.715  15.248  1.00  4.670          H  
ATOM   4414 1HA  GLY A 284      48.023 -80.171  13.958  1.00  4.670          H  
ATOM   4415 2HA  GLY A 284      48.127 -81.291  12.647  1.00  4.670          H  
ATOM   4416  N   VAL A 285      45.066 -80.561  12.719  1.00  3.890          N  
ATOM   4417  CA  VAL A 285      43.993 -79.856  11.992  1.00  3.890          C  
ATOM   4418  C   VAL A 285      42.829 -79.371  12.874  1.00  3.890          C  
ATOM   4419  O   VAL A 285      42.234 -80.144  13.639  1.00  3.890          O  
ATOM   4420  CB  VAL A 285      43.454 -80.739  10.841  1.00  5.450          C  
ATOM   4421  CG1 VAL A 285      42.301 -80.022  10.099  1.00  5.450          C  
ATOM   4422  CG2 VAL A 285      44.598 -81.034   9.862  1.00  5.450          C  
ATOM   4423  H   VAL A 285      44.842 -81.405  13.260  1.00  4.670          H  
ATOM   4424  HA  VAL A 285      44.432 -78.977  11.534  1.00  4.670          H  
ATOM   4425  HB  VAL A 285      43.067 -81.671  11.250  1.00  6.540          H  
ATOM   4426 1HG1 VAL A 285      41.941 -80.657   9.293  1.00  6.540          H  
ATOM   4427 2HG1 VAL A 285      41.472 -79.816  10.778  1.00  6.540          H  
ATOM   4428 3HG1 VAL A 285      42.668 -79.079   9.682  1.00  6.540          H  
ATOM   4429 1HG2 VAL A 285      44.234 -81.656   9.049  1.00  6.540          H  
ATOM   4430 2HG2 VAL A 285      44.968 -80.097   9.464  1.00  6.540          H  
ATOM   4431 3HG2 VAL A 285      45.403 -81.554  10.376  1.00  6.540          H  
ATOM   4432  N   ILE A 286      42.471 -78.092  12.704  1.00  3.890          N  
ATOM   4433  CA  ILE A 286      41.402 -77.469  13.491  1.00  3.890          C  
ATOM   4434  C   ILE A 286      40.277 -76.876  12.651  1.00  3.890          C  
ATOM   4435  O   ILE A 286      40.345 -76.838  11.425  1.00  3.890          O  
ATOM   4436  CB  ILE A 286      41.985 -76.410  14.437  1.00  5.450          C  
ATOM   4437  CG1 ILE A 286      42.640 -75.259  13.642  1.00  5.450          C  
ATOM   4438  CG2 ILE A 286      42.938 -77.086  15.377  1.00  5.450          C  
ATOM   4439  CD1 ILE A 286      43.127 -74.112  14.490  1.00  5.450          C  
ATOM   4440  H   ILE A 286      42.997 -77.551  12.005  1.00  4.670          H  
ATOM   4441  HA  ILE A 286      40.953 -78.229  14.110  1.00  4.670          H  
ATOM   4442  HB  ILE A 286      41.191 -75.981  15.010  1.00  6.540          H  
ATOM   4443 1HG1 ILE A 286      43.441 -75.641  13.055  1.00  6.540          H  
ATOM   4444 2HG1 ILE A 286      41.888 -74.853  12.960  1.00  6.540          H  
ATOM   4445 1HG2 ILE A 286      43.330 -76.386  16.080  1.00  6.540          H  
ATOM   4446 2HG2 ILE A 286      42.405 -77.870  15.913  1.00  6.540          H  
ATOM   4447 3HG2 ILE A 286      43.737 -77.518  14.809  1.00  6.540          H  
ATOM   4448 1HD1 ILE A 286      43.532 -73.335  13.845  1.00  6.540          H  
ATOM   4449 2HD1 ILE A 286      42.302 -73.721  15.059  1.00  6.540          H  
ATOM   4450 3HD1 ILE A 286      43.902 -74.443  15.167  1.00  6.540          H  
ATOM   4451  N   THR A 287      39.194 -76.494  13.321  1.00  3.890          N  
ATOM   4452  CA  THR A 287      38.052 -75.886  12.647  1.00  3.890          C  
ATOM   4453  C   THR A 287      38.243 -74.382  12.546  1.00  3.890          C  
ATOM   4454  O   THR A 287      39.138 -73.813  13.182  1.00  3.890          O  
ATOM   4455  CB  THR A 287      36.736 -76.163  13.401  1.00  5.450          C  
ATOM   4456  OG1 THR A 287      36.739 -75.471  14.667  1.00  5.450          O  
ATOM   4457  CG2 THR A 287      36.633 -77.660  13.667  1.00  5.450          C  
ATOM   4458  H   THR A 287      39.179 -76.597  14.346  1.00  4.670          H  
ATOM   4459  HA  THR A 287      37.979 -76.294  11.638  1.00  4.670          H  
ATOM   4460  HB  THR A 287      35.888 -75.831  12.809  1.00  6.540          H  
ATOM   4461  HG1 THR A 287      35.902 -75.650  15.123  1.00  6.540          H  
ATOM   4462 1HG2 THR A 287      35.709 -77.871  14.204  1.00  6.540          H  
ATOM   4463 2HG2 THR A 287      36.634 -78.194  12.719  1.00  6.540          H  
ATOM   4464 3HG2 THR A 287      37.479 -77.992  14.270  1.00  6.540          H  
ATOM   4465  N   LYS A 288      37.402 -73.719  11.751  1.00  3.890          N  
ATOM   4466  CA  LYS A 288      37.481 -72.267  11.659  1.00  3.890          C  
ATOM   4467  C   LYS A 288      37.271 -71.601  13.008  1.00  3.890          C  
ATOM   4468  O   LYS A 288      37.967 -70.638  13.333  1.00  3.890          O  
ATOM   4469  CB  LYS A 288      36.484 -71.718  10.649  1.00  5.450          C  
ATOM   4470  CG  LYS A 288      36.562 -70.201  10.480  1.00  5.450          C  
ATOM   4471  CD  LYS A 288      35.595 -69.706   9.418  1.00  5.450          C  
ATOM   4472  CE  LYS A 288      35.632 -68.192   9.324  1.00  5.450          C  
ATOM   4473  NZ  LYS A 288      34.697 -67.667   8.292  1.00  5.450          N  
ATOM   4474  H   LYS A 288      36.708 -74.226  11.222  1.00  4.670          H  
ATOM   4475  HA  LYS A 288      38.474 -71.990  11.334  1.00  4.670          H  
ATOM   4476 1HB  LYS A 288      36.657 -72.178   9.678  1.00  6.540          H  
ATOM   4477 2HB  LYS A 288      35.469 -71.968  10.963  1.00  6.540          H  
ATOM   4478 1HG  LYS A 288      36.313 -69.706  11.425  1.00  6.540          H  
ATOM   4479 2HG  LYS A 288      37.580 -69.917  10.206  1.00  6.540          H  
ATOM   4480 1HD  LYS A 288      35.860 -70.133   8.450  1.00  6.540          H  
ATOM   4481 2HD  LYS A 288      34.585 -70.022   9.676  1.00  6.540          H  
ATOM   4482 1HE  LYS A 288      35.356 -67.774  10.291  1.00  6.540          H  
ATOM   4483 2HE  LYS A 288      36.645 -67.874   9.081  1.00  6.540          H  
ATOM   4484 1HZ  LYS A 288      34.756 -66.658   8.273  1.00  6.540          H  
ATOM   4485 2HZ  LYS A 288      34.946 -68.036   7.387  1.00  6.540          H  
ATOM   4486 3HZ  LYS A 288      33.754 -67.943   8.521  1.00  6.540          H  
ATOM   4487  N   ASP A 289      36.302 -72.090  13.789  1.00  3.890          N  
ATOM   4488  CA  ASP A 289      36.026 -71.471  15.076  1.00  3.890          C  
ATOM   4489  C   ASP A 289      37.237 -71.582  15.979  1.00  3.890          C  
ATOM   4490  O   ASP A 289      37.608 -70.620  16.658  1.00  3.890          O  
ATOM   4491  CB  ASP A 289      34.855 -72.166  15.769  1.00  5.450          C  
ATOM   4492  CG  ASP A 289      33.499 -71.926  15.125  1.00  5.450          C  
ATOM   4493  OD1 ASP A 289      33.362 -71.038  14.323  1.00  5.450          O  
ATOM   4494  OD2 ASP A 289      32.605 -72.664  15.444  1.00  5.450          O  
ATOM   4495  H   ASP A 289      35.753 -72.873  13.471  1.00  4.670          H  
ATOM   4496  HA  ASP A 289      35.794 -70.416  14.921  1.00  4.670          H  
ATOM   4497 1HB  ASP A 289      35.040 -73.239  15.788  1.00  6.540          H  
ATOM   4498 2HB  ASP A 289      34.808 -71.833  16.804  1.00  6.540          H  
ATOM   4499  N   GLU A 290      37.883 -72.748  15.960  1.00  3.890          N  
ATOM   4500  CA  GLU A 290      39.066 -72.954  16.773  1.00  3.890          C  
ATOM   4501  C   GLU A 290      40.199 -72.021  16.354  1.00  3.890          C  
ATOM   4502  O   GLU A 290      40.888 -71.461  17.211  1.00  3.890          O  
ATOM   4503  CB  GLU A 290      39.475 -74.418  16.690  1.00  5.450          C  
ATOM   4504  CG  GLU A 290      38.536 -75.365  17.466  1.00  5.450          C  
ATOM   4505  CD  GLU A 290      38.801 -76.841  17.251  1.00  5.450          C  
ATOM   4506  OE1 GLU A 290      39.282 -77.209  16.195  1.00  5.450          O  
ATOM   4507  OE2 GLU A 290      38.506 -77.609  18.148  1.00  5.450          O  
ATOM   4508  H   GLU A 290      37.513 -73.518  15.400  1.00  4.670          H  
ATOM   4509  HA  GLU A 290      38.811 -72.730  17.807  1.00  4.670          H  
ATOM   4510 1HB  GLU A 290      39.428 -74.715  15.651  1.00  6.540          H  
ATOM   4511 2HB  GLU A 290      40.492 -74.536  17.012  1.00  6.540          H  
ATOM   4512 1HG  GLU A 290      38.643 -75.148  18.529  1.00  6.540          H  
ATOM   4513 2HG  GLU A 290      37.510 -75.141  17.188  1.00  6.540          H  
ATOM   4514  N   ALA A 291      40.371 -71.828  15.044  1.00  3.890          N  
ATOM   4515  CA  ALA A 291      41.410 -70.947  14.535  1.00  3.890          C  
ATOM   4516  C   ALA A 291      41.213 -69.509  14.982  1.00  3.890          C  
ATOM   4517  O   ALA A 291      42.176 -68.850  15.409  1.00  3.890          O  
ATOM   4518  CB  ALA A 291      41.411 -71.007  13.030  1.00  5.450          C  
ATOM   4519  H   ALA A 291      39.797 -72.370  14.388  1.00  4.670          H  
ATOM   4520  HA  ALA A 291      42.367 -71.283  14.923  1.00  4.670          H  
ATOM   4521 1HB  ALA A 291      42.169 -70.372  12.644  1.00  6.540          H  
ATOM   4522 2HB  ALA A 291      41.581 -72.029  12.723  1.00  6.540          H  
ATOM   4523 3HB  ALA A 291      40.446 -70.675  12.657  1.00  6.540          H  
ATOM   4524  N   GLU A 292      39.965 -69.028  14.925  1.00  3.890          N  
ATOM   4525  CA  GLU A 292      39.686 -67.667  15.349  1.00  3.890          C  
ATOM   4526  C   GLU A 292      39.893 -67.520  16.861  1.00  3.890          C  
ATOM   4527  O   GLU A 292      40.409 -66.493  17.319  1.00  3.890          O  
ATOM   4528  CB  GLU A 292      38.286 -67.227  14.908  1.00  5.450          C  
ATOM   4529  CG  GLU A 292      38.146 -67.073  13.365  1.00  5.450          C  
ATOM   4530  CD  GLU A 292      36.819 -66.487  12.916  1.00  5.450          C  
ATOM   4531  OE1 GLU A 292      35.944 -66.346  13.737  1.00  5.450          O  
ATOM   4532  OE2 GLU A 292      36.693 -66.163  11.749  1.00  5.450          O  
ATOM   4533  H   GLU A 292      39.215 -69.609  14.529  1.00  4.670          H  
ATOM   4534  HA  GLU A 292      40.396 -67.009  14.852  1.00  4.670          H  
ATOM   4535 1HB  GLU A 292      37.553 -67.969  15.240  1.00  6.540          H  
ATOM   4536 2HB  GLU A 292      38.035 -66.275  15.374  1.00  6.540          H  
ATOM   4537 1HG  GLU A 292      38.955 -66.476  12.985  1.00  6.540          H  
ATOM   4538 2HG  GLU A 292      38.247 -68.062  12.923  1.00  6.540          H  
ATOM   4539  N   LYS A 293      39.522 -68.547  17.642  1.00  3.890          N  
ATOM   4540  CA  LYS A 293      39.732 -68.490  19.085  1.00  3.890          C  
ATOM   4541  C   LYS A 293      41.221 -68.435  19.429  1.00  3.890          C  
ATOM   4542  O   LYS A 293      41.615 -67.643  20.292  1.00  3.890          O  
ATOM   4543  CB  LYS A 293      39.072 -69.676  19.785  1.00  5.450          C  
ATOM   4544  CG  LYS A 293      37.544 -69.617  19.824  1.00  5.450          C  
ATOM   4545  CD  LYS A 293      36.953 -70.862  20.484  1.00  5.450          C  
ATOM   4546  CE  LYS A 293      35.425 -70.818  20.498  1.00  5.450          C  
ATOM   4547  NZ  LYS A 293      34.833 -72.043  21.123  1.00  5.450          N  
ATOM   4548  H   LYS A 293      39.045 -69.355  17.226  1.00  4.670          H  
ATOM   4549  HA  LYS A 293      39.273 -67.577  19.459  1.00  4.670          H  
ATOM   4550 1HB  LYS A 293      39.352 -70.594  19.268  1.00  6.540          H  
ATOM   4551 2HB  LYS A 293      39.440 -69.749  20.807  1.00  6.540          H  
ATOM   4552 1HG  LYS A 293      37.241 -68.738  20.393  1.00  6.540          H  
ATOM   4553 2HG  LYS A 293      37.154 -69.518  18.817  1.00  6.540          H  
ATOM   4554 1HD  LYS A 293      37.273 -71.745  19.925  1.00  6.540          H  
ATOM   4555 2HD  LYS A 293      37.318 -70.946  21.506  1.00  6.540          H  
ATOM   4556 1HE  LYS A 293      35.099 -69.942  21.056  1.00  6.540          H  
ATOM   4557 2HE  LYS A 293      35.065 -70.737  19.470  1.00  6.540          H  
ATOM   4558 1HZ  LYS A 293      33.824 -71.975  21.110  1.00  6.540          H  
ATOM   4559 2HZ  LYS A 293      35.121 -72.860  20.603  1.00  6.540          H  
ATOM   4560 3HZ  LYS A 293      35.151 -72.124  22.078  1.00  6.540          H  
ATOM   4561  N   LEU A 294      42.056 -69.233  18.738  1.00  3.890          N  
ATOM   4562  CA  LEU A 294      43.487 -69.211  19.030  1.00  3.890          C  
ATOM   4563  C   LEU A 294      44.038 -67.826  18.750  1.00  3.890          C  
ATOM   4564  O   LEU A 294      44.857 -67.303  19.507  1.00  3.890          O  
ATOM   4565  CB  LEU A 294      44.261 -70.228  18.171  1.00  5.450          C  
ATOM   4566  CG  LEU A 294      44.054 -71.741  18.440  1.00  5.450          C  
ATOM   4567  CD1 LEU A 294      44.807 -72.518  17.350  1.00  5.450          C  
ATOM   4568  CD2 LEU A 294      44.566 -72.110  19.832  1.00  5.450          C  
ATOM   4569  H   LEU A 294      41.676 -69.895  18.053  1.00  4.670          H  
ATOM   4570  HA  LEU A 294      43.637 -69.422  20.085  1.00  4.670          H  
ATOM   4571 1HB  LEU A 294      43.997 -70.048  17.126  1.00  6.540          H  
ATOM   4572 2HB  LEU A 294      45.312 -70.023  18.291  1.00  6.540          H  
ATOM   4573  HG  LEU A 294      43.001 -71.991  18.372  1.00  6.540          H  
ATOM   4574 1HD1 LEU A 294      44.689 -73.580  17.491  1.00  6.540          H  
ATOM   4575 2HD1 LEU A 294      44.417 -72.238  16.374  1.00  6.540          H  
ATOM   4576 3HD1 LEU A 294      45.857 -72.273  17.402  1.00  6.540          H  
ATOM   4577 1HD2 LEU A 294      44.433 -73.170  20.003  1.00  6.540          H  
ATOM   4578 2HD2 LEU A 294      45.613 -71.870  19.906  1.00  6.540          H  
ATOM   4579 3HD2 LEU A 294      44.020 -71.563  20.598  1.00  6.540          H  
ATOM   4580  N   PHE A 295      43.562 -67.214  17.667  1.00  3.890          N  
ATOM   4581  CA  PHE A 295      43.988 -65.871  17.332  1.00  3.890          C  
ATOM   4582  C   PHE A 295      43.678 -64.888  18.442  1.00  3.890          C  
ATOM   4583  O   PHE A 295      44.564 -64.136  18.879  1.00  3.890          O  
ATOM   4584  CB  PHE A 295      43.333 -65.399  16.053  1.00  5.450          C  
ATOM   4585  CG  PHE A 295      43.586 -63.994  15.817  1.00  5.450          C  
ATOM   4586  CD1 PHE A 295      44.820 -63.579  15.455  1.00  5.450          C  
ATOM   4587  CD2 PHE A 295      42.576 -63.065  15.956  1.00  5.450          C  
ATOM   4588  CE1 PHE A 295      45.069 -62.300  15.232  1.00  5.450          C  
ATOM   4589  CE2 PHE A 295      42.818 -61.751  15.731  1.00  5.450          C  
ATOM   4590  CZ  PHE A 295      44.075 -61.358  15.360  1.00  5.450          C  
ATOM   4591  H   PHE A 295      42.925 -67.715  17.040  1.00  4.670          H  
ATOM   4592  HA  PHE A 295      45.064 -65.888  17.182  1.00  4.670          H  
ATOM   4593 1HB  PHE A 295      43.706 -65.973  15.221  1.00  6.540          H  
ATOM   4594 2HB  PHE A 295      42.269 -65.547  16.101  1.00  6.540          H  
ATOM   4595  HD1 PHE A 295      45.628 -64.307  15.348  1.00  6.540          H  
ATOM   4596  HD2 PHE A 295      41.577 -63.397  16.258  1.00  6.540          H  
ATOM   4597  HE1 PHE A 295      46.069 -62.035  14.955  1.00  6.540          H  
ATOM   4598  HE2 PHE A 295      42.021 -61.020  15.853  1.00  6.540          H  
ATOM   4599  HZ  PHE A 295      44.287 -60.308  15.177  1.00  6.540          H  
ATOM   4600  N   ASN A 296      42.434 -64.888  18.914  1.00  3.890          N  
ATOM   4601  CA  ASN A 296      42.036 -63.949  19.946  1.00  3.890          C  
ATOM   4602  C   ASN A 296      42.885 -64.111  21.210  1.00  3.890          C  
ATOM   4603  O   ASN A 296      43.198 -63.115  21.882  1.00  3.890          O  
ATOM   4604  CB  ASN A 296      40.568 -64.136  20.266  1.00  5.450          C  
ATOM   4605  CG  ASN A 296      39.660 -63.623  19.172  1.00  5.450          C  
ATOM   4606  OD1 ASN A 296      40.043 -62.800  18.330  1.00  5.450          O  
ATOM   4607  ND2 ASN A 296      38.443 -64.102  19.172  1.00  5.450          N  
ATOM   4608  H   ASN A 296      41.747 -65.532  18.504  1.00  4.670          H  
ATOM   4609  HA  ASN A 296      42.192 -62.940  19.567  1.00  4.670          H  
ATOM   4610 1HB  ASN A 296      40.371 -65.201  20.408  1.00  6.540          H  
ATOM   4611 2HB  ASN A 296      40.328 -63.629  21.197  1.00  6.540          H  
ATOM   4612 1HD2 ASN A 296      37.791 -63.807  18.475  1.00  6.540          H  
ATOM   4613 2HD2 ASN A 296      38.164 -64.766  19.865  1.00  6.540          H  
ATOM   4614  N   GLN A 297      43.285 -65.353  21.519  1.00  3.890          N  
ATOM   4615  CA  GLN A 297      44.130 -65.632  22.680  1.00  3.890          C  
ATOM   4616  C   GLN A 297      45.507 -64.973  22.539  1.00  3.890          C  
ATOM   4617  O   GLN A 297      46.078 -64.523  23.545  1.00  3.890          O  
ATOM   4618  CB  GLN A 297      44.278 -67.133  22.903  1.00  5.450          C  
ATOM   4619  CG  GLN A 297      43.003 -67.801  23.368  1.00  5.450          C  
ATOM   4620  CD  GLN A 297      43.150 -69.281  23.498  1.00  5.450          C  
ATOM   4621  OE1 GLN A 297      44.185 -69.837  23.121  1.00  5.450          O  
ATOM   4622  NE2 GLN A 297      42.123 -69.932  24.027  1.00  5.450          N  
ATOM   4623  H   GLN A 297      42.933 -66.131  20.945  1.00  4.670          H  
ATOM   4624  HA  GLN A 297      43.648 -65.209  23.558  1.00  4.670          H  
ATOM   4625 1HB  GLN A 297      44.592 -67.608  21.978  1.00  6.540          H  
ATOM   4626 2HB  GLN A 297      45.051 -67.318  23.645  1.00  6.540          H  
ATOM   4627 1HG  GLN A 297      42.736 -67.397  24.343  1.00  6.540          H  
ATOM   4628 2HG  GLN A 297      42.212 -67.595  22.660  1.00  6.540          H  
ATOM   4629 1HE2 GLN A 297      42.163 -70.929  24.138  1.00  6.540          H  
ATOM   4630 2HE2 GLN A 297      41.304 -69.432  24.315  1.00  6.540          H  
ATOM   4631  N   ASP A 298      46.033 -64.908  21.306  1.00  3.890          N  
ATOM   4632  CA  ASP A 298      47.332 -64.285  21.088  1.00  3.890          C  
ATOM   4633  C   ASP A 298      47.198 -62.781  21.058  1.00  3.890          C  
ATOM   4634  O   ASP A 298      48.119 -62.086  21.483  1.00  3.890          O  
ATOM   4635  CB  ASP A 298      48.017 -64.792  19.828  1.00  5.450          C  
ATOM   4636  CG  ASP A 298      48.498 -66.194  19.976  1.00  5.450          C  
ATOM   4637  OD1 ASP A 298      49.243 -66.457  20.891  1.00  5.450          O  
ATOM   4638  OD2 ASP A 298      48.151 -67.002  19.162  1.00  5.450          O  
ATOM   4639  H   ASP A 298      45.526 -65.351  20.526  1.00  4.670          H  
ATOM   4640  HA  ASP A 298      47.976 -64.548  21.925  1.00  4.670          H  
ATOM   4641 1HB  ASP A 298      47.302 -64.762  19.001  1.00  6.540          H  
ATOM   4642 2HB  ASP A 298      48.859 -64.147  19.577  1.00  6.540          H  
ATOM   4643  N   VAL A 299      46.064 -62.261  20.591  1.00  3.890          N  
ATOM   4644  CA  VAL A 299      45.862 -60.815  20.623  1.00  3.890          C  
ATOM   4645  C   VAL A 299      45.873 -60.347  22.066  1.00  3.890          C  
ATOM   4646  O   VAL A 299      46.483 -59.326  22.385  1.00  3.890          O  
ATOM   4647  CB  VAL A 299      44.537 -60.394  19.973  1.00  5.450          C  
ATOM   4648  CG1 VAL A 299      44.246 -58.905  20.235  1.00  5.450          C  
ATOM   4649  CG2 VAL A 299      44.633 -60.627  18.507  1.00  5.450          C  
ATOM   4650  H   VAL A 299      45.367 -62.896  20.184  1.00  4.670          H  
ATOM   4651  HA  VAL A 299      46.679 -60.336  20.085  1.00  4.670          H  
ATOM   4652  HB  VAL A 299      43.721 -60.981  20.391  1.00  6.540          H  
ATOM   4653 1HG1 VAL A 299      43.311 -58.636  19.757  1.00  6.540          H  
ATOM   4654 2HG1 VAL A 299      44.161 -58.706  21.304  1.00  6.540          H  
ATOM   4655 3HG1 VAL A 299      45.035 -58.313  19.834  1.00  6.540          H  
ATOM   4656 1HG2 VAL A 299      43.694 -60.335  18.048  1.00  6.540          H  
ATOM   4657 2HG2 VAL A 299      45.446 -60.035  18.088  1.00  6.540          H  
ATOM   4658 3HG2 VAL A 299      44.821 -61.681  18.317  1.00  6.540          H  
ATOM   4659  N   ASP A 300      45.173 -61.085  22.926  1.00  3.890          N  
ATOM   4660  CA  ASP A 300      45.083 -60.785  24.344  1.00  3.890          C  
ATOM   4661  C   ASP A 300      46.490 -60.816  24.974  1.00  3.890          C  
ATOM   4662  O   ASP A 300      46.887 -59.877  25.679  1.00  3.890          O  
ATOM   4663  CB  ASP A 300      44.111 -61.807  24.961  1.00  5.450          C  
ATOM   4664  CG  ASP A 300      43.683 -61.599  26.408  1.00  5.450          C  
ATOM   4665  OD1 ASP A 300      43.144 -60.567  26.716  1.00  5.450          O  
ATOM   4666  OD2 ASP A 300      43.872 -62.511  27.196  1.00  5.450          O  
ATOM   4667  H   ASP A 300      44.644 -61.888  22.570  1.00  4.670          H  
ATOM   4668  HA  ASP A 300      44.670 -59.784  24.465  1.00  4.670          H  
ATOM   4669 1HB  ASP A 300      43.212 -61.841  24.343  1.00  6.540          H  
ATOM   4670 2HB  ASP A 300      44.563 -62.797  24.889  1.00  6.540          H  
ATOM   4671  N   ALA A 301      47.268 -61.876  24.694  1.00  3.890          N  
ATOM   4672  CA  ALA A 301      48.636 -61.956  25.198  1.00  3.890          C  
ATOM   4673  C   ALA A 301      49.518 -60.818  24.660  1.00  3.890          C  
ATOM   4674  O   ALA A 301      50.361 -60.282  25.392  1.00  3.890          O  
ATOM   4675  CB  ALA A 301      49.240 -63.293  24.830  1.00  5.450          C  
ATOM   4676  H   ALA A 301      46.892 -62.656  24.144  1.00  4.670          H  
ATOM   4677  HA  ALA A 301      48.600 -61.863  26.277  1.00  4.670          H  
ATOM   4678 1HB  ALA A 301      50.247 -63.365  25.235  1.00  6.540          H  
ATOM   4679 2HB  ALA A 301      48.621 -64.093  25.237  1.00  6.540          H  
ATOM   4680 3HB  ALA A 301      49.277 -63.383  23.745  1.00  6.540          H  
ATOM   4681  N   THR A 302      49.312 -60.450  23.389  1.00  3.890          N  
ATOM   4682  CA  THR A 302      50.060 -59.390  22.724  1.00  3.890          C  
ATOM   4683  C   THR A 302      49.830 -58.067  23.435  1.00  3.890          C  
ATOM   4684  O   THR A 302      50.792 -57.338  23.713  1.00  3.890          O  
ATOM   4685  CB  THR A 302      49.668 -59.284  21.236  1.00  5.450          C  
ATOM   4686  OG1 THR A 302      49.990 -60.508  20.564  1.00  5.450          O  
ATOM   4687  CG2 THR A 302      50.425 -58.195  20.589  1.00  5.450          C  
ATOM   4688  H   THR A 302      48.634 -60.971  22.837  1.00  4.670          H  
ATOM   4689  HA  THR A 302      51.121 -59.628  22.779  1.00  4.670          H  
ATOM   4690  HB  THR A 302      48.611 -59.090  21.146  1.00  6.540          H  
ATOM   4691  HG1 THR A 302      49.421 -61.221  20.905  1.00  6.540          H  
ATOM   4692 1HG2 THR A 302      50.159 -58.145  19.550  1.00  6.540          H  
ATOM   4693 2HG2 THR A 302      50.223 -57.233  21.058  1.00  6.540          H  
ATOM   4694 3HG2 THR A 302      51.441 -58.432  20.678  1.00  6.540          H  
ATOM   4695  N   VAL A 303      48.566 -57.771  23.756  1.00  3.890          N  
ATOM   4696  CA  VAL A 303      48.242 -56.549  24.470  1.00  3.890          C  
ATOM   4697  C   VAL A 303      48.918 -56.548  25.831  1.00  3.890          C  
ATOM   4698  O   VAL A 303      49.422 -55.508  26.254  1.00  3.890          O  
ATOM   4699  CB  VAL A 303      46.730 -56.335  24.603  1.00  5.450          C  
ATOM   4700  CG1 VAL A 303      46.447 -55.153  25.552  1.00  5.450          C  
ATOM   4701  CG2 VAL A 303      46.172 -56.028  23.227  1.00  5.450          C  
ATOM   4702  H   VAL A 303      47.822 -58.406  23.445  1.00  4.670          H  
ATOM   4703  HA  VAL A 303      48.630 -55.711  23.899  1.00  4.670          H  
ATOM   4704  HB  VAL A 303      46.261 -57.239  25.007  1.00  6.540          H  
ATOM   4705 1HG1 VAL A 303      45.374 -54.996  25.627  1.00  6.540          H  
ATOM   4706 2HG1 VAL A 303      46.839 -55.363  26.539  1.00  6.540          H  
ATOM   4707 3HG1 VAL A 303      46.921 -54.253  25.162  1.00  6.540          H  
ATOM   4708 1HG2 VAL A 303      45.098 -55.870  23.292  1.00  6.540          H  
ATOM   4709 2HG2 VAL A 303      46.648 -55.128  22.854  1.00  6.540          H  
ATOM   4710 3HG2 VAL A 303      46.374 -56.852  22.549  1.00  6.540          H  
ATOM   4711  N   ARG A 304      48.907 -57.675  26.553  1.00  3.890          N  
ATOM   4712  CA  ARG A 304      49.612 -57.689  27.830  1.00  3.890          C  
ATOM   4713  C   ARG A 304      51.097 -57.376  27.624  1.00  3.890          C  
ATOM   4714  O   ARG A 304      51.671 -56.605  28.392  1.00  3.890          O  
ATOM   4715  CB  ARG A 304      49.437 -59.007  28.553  1.00  5.450          C  
ATOM   4716  CG  ARG A 304      48.060 -59.186  29.130  1.00  5.450          C  
ATOM   4717  CD  ARG A 304      47.975 -60.324  30.078  1.00  5.450          C  
ATOM   4718  NE  ARG A 304      48.166 -61.612  29.420  1.00  5.450          N  
ATOM   4719  CZ  ARG A 304      47.178 -62.302  28.810  1.00  5.450          C  
ATOM   4720  NH1 ARG A 304      45.977 -61.796  28.759  1.00  5.450          N  
ATOM   4721  NH2 ARG A 304      47.424 -63.478  28.260  1.00  5.450          N  
ATOM   4722  H   ARG A 304      48.404 -58.503  26.206  1.00  4.670          H  
ATOM   4723  HA  ARG A 304      49.184 -56.913  28.461  1.00  4.670          H  
ATOM   4724 1HB  ARG A 304      49.613 -59.826  27.861  1.00  6.540          H  
ATOM   4725 2HB  ARG A 304      50.165 -59.089  29.358  1.00  6.540          H  
ATOM   4726 1HG  ARG A 304      47.774 -58.280  29.661  1.00  6.540          H  
ATOM   4727 2HG  ARG A 304      47.359 -59.357  28.311  1.00  6.540          H  
ATOM   4728 1HD  ARG A 304      48.760 -60.211  30.824  1.00  6.540          H  
ATOM   4729 2HD  ARG A 304      47.012 -60.323  30.582  1.00  6.540          H  
ATOM   4730  HE  ARG A 304      49.087 -62.027  29.443  1.00  6.540          H  
ATOM   4731 1HH1 ARG A 304      45.777 -60.899  29.159  1.00  6.540          H  
ATOM   4732 2HH1 ARG A 304      45.213 -62.295  28.289  1.00  6.540          H  
ATOM   4733 1HH2 ARG A 304      48.351 -63.871  28.298  1.00  6.540          H  
ATOM   4734 2HH2 ARG A 304      46.675 -63.985  27.798  1.00  6.540          H  
ATOM   4735  N   GLY A 305      51.707 -57.916  26.560  1.00  3.890          N  
ATOM   4736  CA  GLY A 305      53.107 -57.625  26.228  1.00  3.890          C  
ATOM   4737  C   GLY A 305      53.305 -56.106  26.127  1.00  3.890          C  
ATOM   4738  O   GLY A 305      54.246 -55.544  26.705  1.00  3.890          O  
ATOM   4739  H   GLY A 305      51.196 -58.605  25.997  1.00  4.670          H  
ATOM   4740 1HA  GLY A 305      53.768 -58.046  26.985  1.00  4.670          H  
ATOM   4741 2HA  GLY A 305      53.356 -58.095  25.276  1.00  4.670          H  
ATOM   4742  N   ILE A 306      52.401 -55.448  25.395  1.00  3.890          N  
ATOM   4743  CA  ILE A 306      52.421 -53.997  25.226  1.00  3.890          C  
ATOM   4744  C   ILE A 306      52.243 -53.231  26.523  1.00  3.890          C  
ATOM   4745  O   ILE A 306      52.953 -52.260  26.773  1.00  3.890          O  
ATOM   4746  CB  ILE A 306      51.314 -53.539  24.256  1.00  5.450          C  
ATOM   4747  CG1 ILE A 306      51.641 -53.996  22.870  1.00  5.450          C  
ATOM   4748  CG2 ILE A 306      51.129 -52.052  24.312  1.00  5.450          C  
ATOM   4749  CD1 ILE A 306      50.521 -53.906  21.830  1.00  5.450          C  
ATOM   4750  H   ILE A 306      51.691 -56.015  24.915  1.00  4.670          H  
ATOM   4751  HA  ILE A 306      53.386 -53.724  24.806  1.00  4.670          H  
ATOM   4752  HB  ILE A 306      50.381 -54.012  24.533  1.00  6.540          H  
ATOM   4753 1HG1 ILE A 306      52.451 -53.373  22.535  1.00  6.540          H  
ATOM   4754 2HG1 ILE A 306      51.978 -55.024  22.918  1.00  6.540          H  
ATOM   4755 1HG2 ILE A 306      50.363 -51.813  23.639  1.00  6.540          H  
ATOM   4756 2HG2 ILE A 306      50.839 -51.709  25.302  1.00  6.540          H  
ATOM   4757 3HG2 ILE A 306      52.030 -51.552  24.023  1.00  6.540          H  
ATOM   4758 1HD1 ILE A 306      50.921 -54.246  20.889  1.00  6.540          H  
ATOM   4759 2HD1 ILE A 306      49.695 -54.542  22.131  1.00  6.540          H  
ATOM   4760 3HD1 ILE A 306      50.167 -52.892  21.711  1.00  6.540          H  
ATOM   4761  N   LEU A 307      51.255 -53.613  27.319  1.00  3.890          N  
ATOM   4762  CA  LEU A 307      50.995 -52.922  28.567  1.00  3.890          C  
ATOM   4763  C   LEU A 307      52.138 -53.100  29.568  1.00  3.890          C  
ATOM   4764  O   LEU A 307      52.444 -52.194  30.343  1.00  3.890          O  
ATOM   4765  CB  LEU A 307      49.676 -53.420  29.159  1.00  5.450          C  
ATOM   4766  CG  LEU A 307      48.377 -53.071  28.346  1.00  5.450          C  
ATOM   4767  CD1 LEU A 307      47.204 -53.782  28.989  1.00  5.450          C  
ATOM   4768  CD2 LEU A 307      48.142 -51.562  28.297  1.00  5.450          C  
ATOM   4769  H   LEU A 307      50.667 -54.398  27.033  1.00  4.670          H  
ATOM   4770  HA  LEU A 307      50.917 -51.866  28.354  1.00  4.670          H  
ATOM   4771 1HB  LEU A 307      49.736 -54.508  29.233  1.00  6.540          H  
ATOM   4772 2HB  LEU A 307      49.572 -53.013  30.162  1.00  6.540          H  
ATOM   4773  HG  LEU A 307      48.476 -53.441  27.329  1.00  6.540          H  
ATOM   4774 1HD1 LEU A 307      46.298 -53.571  28.422  1.00  6.540          H  
ATOM   4775 2HD1 LEU A 307      47.388 -54.857  28.990  1.00  6.540          H  
ATOM   4776 3HD1 LEU A 307      47.080 -53.435  30.012  1.00  6.540          H  
ATOM   4777 1HD2 LEU A 307      47.236 -51.363  27.738  1.00  6.540          H  
ATOM   4778 2HD2 LEU A 307      48.031 -51.176  29.305  1.00  6.540          H  
ATOM   4779 3HD2 LEU A 307      48.966 -51.062  27.806  1.00  6.540          H  
ATOM   4780  N   ARG A 308      52.758 -54.274  29.572  1.00  3.890          N  
ATOM   4781  CA  ARG A 308      53.866 -54.552  30.468  1.00  3.890          C  
ATOM   4782  C   ARG A 308      55.169 -53.856  30.050  1.00  3.890          C  
ATOM   4783  O   ARG A 308      55.934 -53.404  30.907  1.00  3.890          O  
ATOM   4784  CB  ARG A 308      54.085 -56.049  30.553  1.00  5.450          C  
ATOM   4785  CG  ARG A 308      52.988 -56.798  31.300  1.00  5.450          C  
ATOM   4786  CD  ARG A 308      53.166 -58.258  31.223  1.00  5.450          C  
ATOM   4787  NE  ARG A 308      52.121 -58.965  31.956  1.00  5.450          N  
ATOM   4788  CZ  ARG A 308      51.952 -60.305  31.972  1.00  5.450          C  
ATOM   4789  NH1 ARG A 308      52.758 -61.088  31.281  1.00  5.450          N  
ATOM   4790  NH2 ARG A 308      50.973 -60.834  32.691  1.00  5.450          N  
ATOM   4791  H   ARG A 308      52.424 -55.014  28.951  1.00  4.670          H  
ATOM   4792  HA  ARG A 308      53.593 -54.193  31.458  1.00  4.670          H  
ATOM   4793 1HB  ARG A 308      54.142 -56.459  29.542  1.00  6.540          H  
ATOM   4794 2HB  ARG A 308      55.033 -56.252  31.046  1.00  6.540          H  
ATOM   4795 1HG  ARG A 308      53.011 -56.509  32.348  1.00  6.540          H  
ATOM   4796 2HG  ARG A 308      52.016 -56.544  30.881  1.00  6.540          H  
ATOM   4797 1HD  ARG A 308      53.118 -58.559  30.174  1.00  6.540          H  
ATOM   4798 2HD  ARG A 308      54.132 -58.530  31.645  1.00  6.540          H  
ATOM   4799  HE  ARG A 308      51.481 -58.406  32.508  1.00  6.540          H  
ATOM   4800 1HH1 ARG A 308      53.508 -60.690  30.735  1.00  6.540          H  
ATOM   4801 2HH1 ARG A 308      52.630 -62.090  31.299  1.00  6.540          H  
ATOM   4802 1HH2 ARG A 308      50.357 -60.236  33.226  1.00  6.540          H  
ATOM   4803 2HH2 ARG A 308      50.842 -61.835  32.714  1.00  6.540          H  
ATOM   4804  N   ASN A 309      55.444 -53.766  28.743  1.00  3.890          N  
ATOM   4805  CA  ASN A 309      56.683 -53.156  28.285  1.00  3.890          C  
ATOM   4806  C   ASN A 309      56.672 -51.631  28.497  1.00  3.890          C  
ATOM   4807  O   ASN A 309      55.847 -50.880  27.955  1.00  3.890          O  
ATOM   4808  CB  ASN A 309      56.983 -53.521  26.842  1.00  5.450          C  
ATOM   4809  CG  ASN A 309      58.415 -53.168  26.444  1.00  5.450          C  
ATOM   4810  OD1 ASN A 309      58.898 -52.019  26.543  1.00  5.450          O  
ATOM   4811  ND2 ASN A 309      59.127 -54.196  26.025  1.00  5.450          N  
ATOM   4812  H   ASN A 309      54.819 -54.198  28.055  1.00  4.670          H  
ATOM   4813  HA  ASN A 309      57.495 -53.552  28.893  1.00  4.670          H  
ATOM   4814 1HB  ASN A 309      56.830 -54.591  26.706  1.00  6.540          H  
ATOM   4815 2HB  ASN A 309      56.285 -53.012  26.190  1.00  6.540          H  
ATOM   4816 1HD2 ASN A 309      60.096 -54.094  25.780  1.00  6.540          H  
ATOM   4817 2HD2 ASN A 309      58.704 -55.108  25.987  1.00  6.540          H  
ATOM   4818  N   ALA A 310      57.663 -51.152  29.241  1.00  3.890          N  
ATOM   4819  CA  ALA A 310      57.783 -49.739  29.600  1.00  3.890          C  
ATOM   4820  C   ALA A 310      57.848 -48.801  28.393  1.00  3.890          C  
ATOM   4821  O   ALA A 310      57.518 -47.622  28.506  1.00  3.890          O  
ATOM   4822  CB  ALA A 310      59.028 -49.527  30.446  1.00  5.450          C  
ATOM   4823  H   ALA A 310      58.322 -51.812  29.633  1.00  4.670          H  
ATOM   4824  HA  ALA A 310      56.903 -49.473  30.184  1.00  4.670          H  
ATOM   4825 1HB  ALA A 310      59.087 -48.480  30.744  1.00  6.540          H  
ATOM   4826 2HB  ALA A 310      58.975 -50.157  31.334  1.00  6.540          H  
ATOM   4827 3HB  ALA A 310      59.911 -49.789  29.864  1.00  6.540          H  
ATOM   4828  N   LYS A 311      58.329 -49.287  27.252  1.00  3.890          N  
ATOM   4829  CA  LYS A 311      58.443 -48.433  26.079  1.00  3.890          C  
ATOM   4830  C   LYS A 311      57.224 -48.477  25.168  1.00  3.890          C  
ATOM   4831  O   LYS A 311      57.173 -47.733  24.190  1.00  3.890          O  
ATOM   4832  CB  LYS A 311      59.662 -48.810  25.257  1.00  5.450          C  
ATOM   4833  CG  LYS A 311      61.003 -48.565  25.931  1.00  5.450          C  
ATOM   4834  CD  LYS A 311      62.140 -48.935  24.989  1.00  5.450          C  
ATOM   4835  CE  LYS A 311      63.509 -48.687  25.579  1.00  5.450          C  
ATOM   4836  NZ  LYS A 311      64.557 -49.069  24.612  1.00  5.450          N  
ATOM   4837  H   LYS A 311      58.585 -50.272  27.173  1.00  4.670          H  
ATOM   4838  HA  LYS A 311      58.561 -47.405  26.420  1.00  4.670          H  
ATOM   4839 1HB  LYS A 311      59.591 -49.853  25.036  1.00  6.540          H  
ATOM   4840 2HB  LYS A 311      59.647 -48.273  24.306  1.00  6.540          H  
ATOM   4841 1HG  LYS A 311      61.083 -47.513  26.203  1.00  6.540          H  
ATOM   4842 2HG  LYS A 311      61.068 -49.165  26.834  1.00  6.540          H  
ATOM   4843 1HD  LYS A 311      62.076 -49.983  24.728  1.00  6.540          H  
ATOM   4844 2HD  LYS A 311      62.049 -48.353  24.068  1.00  6.540          H  
ATOM   4845 1HE  LYS A 311      63.615 -47.630  25.810  1.00  6.540          H  
ATOM   4846 2HE  LYS A 311      63.633 -49.266  26.495  1.00  6.540          H  
ATOM   4847 1HZ  LYS A 311      65.476 -48.887  24.989  1.00  6.540          H  
ATOM   4848 2HZ  LYS A 311      64.475 -50.051  24.378  1.00  6.540          H  
ATOM   4849 3HZ  LYS A 311      64.398 -48.507  23.786  1.00  6.540          H  
ATOM   4850  N   LEU A 312      56.270 -49.368  25.442  1.00  3.890          N  
ATOM   4851  CA  LEU A 312      55.108 -49.494  24.571  1.00  3.890          C  
ATOM   4852  C   LEU A 312      53.814 -49.023  25.217  1.00  3.890          C  
ATOM   4853  O   LEU A 312      52.971 -48.424  24.547  1.00  3.890          O  
ATOM   4854  CB  LEU A 312      54.947 -50.941  24.106  1.00  5.450          C  
ATOM   4855  CG  LEU A 312      56.111 -51.543  23.309  1.00  5.450          C  
ATOM   4856  CD1 LEU A 312      55.808 -52.983  23.000  1.00  5.450          C  
ATOM   4857  CD2 LEU A 312      56.305 -50.796  22.041  1.00  5.450          C  
ATOM   4858  H   LEU A 312      56.331 -49.935  26.290  1.00  4.670          H  
ATOM   4859  HA  LEU A 312      55.255 -48.858  23.706  1.00  4.670          H  
ATOM   4860 1HB  LEU A 312      54.769 -51.565  24.985  1.00  6.540          H  
ATOM   4861 2HB  LEU A 312      54.080 -50.990  23.470  1.00  6.540          H  
ATOM   4862  HG  LEU A 312      57.022 -51.501  23.906  1.00  6.540          H  
ATOM   4863 1HD1 LEU A 312      56.640 -53.412  22.443  1.00  6.540          H  
ATOM   4864 2HD1 LEU A 312      55.671 -53.526  23.922  1.00  6.540          H  
ATOM   4865 3HD1 LEU A 312      54.906 -53.038  22.410  1.00  6.540          H  
ATOM   4866 1HD2 LEU A 312      57.108 -51.243  21.511  1.00  6.540          H  
ATOM   4867 2HD2 LEU A 312      55.401 -50.847  21.446  1.00  6.540          H  
ATOM   4868 3HD2 LEU A 312      56.546 -49.768  22.239  1.00  6.540          H  
ATOM   4869  N   LYS A 313      53.637 -49.229  26.522  1.00  3.890          N  
ATOM   4870  CA  LYS A 313      52.364 -48.824  27.121  1.00  3.890          C  
ATOM   4871  C   LYS A 313      52.001 -47.347  26.847  1.00  3.890          C  
ATOM   4872  O   LYS A 313      50.878 -47.095  26.415  1.00  3.890          O  
ATOM   4873  CB  LYS A 313      52.301 -49.108  28.632  1.00  5.450          C  
ATOM   4874  CG  LYS A 313      50.951 -48.732  29.286  1.00  5.450          C  
ATOM   4875  CD  LYS A 313      50.937 -49.096  30.778  1.00  5.450          C  
ATOM   4876  CE  LYS A 313      49.550 -48.939  31.433  1.00  5.450          C  
ATOM   4877  NZ  LYS A 313      49.089 -47.517  31.543  1.00  5.450          N  
ATOM   4878  H   LYS A 313      54.338 -49.744  27.067  1.00  4.670          H  
ATOM   4879  HA  LYS A 313      51.584 -49.436  26.668  1.00  4.670          H  
ATOM   4880 1HB  LYS A 313      52.475 -50.165  28.790  1.00  6.540          H  
ATOM   4881 2HB  LYS A 313      53.063 -48.601  29.176  1.00  6.540          H  
ATOM   4882 1HG  LYS A 313      50.787 -47.658  29.187  1.00  6.540          H  
ATOM   4883 2HG  LYS A 313      50.143 -49.243  28.774  1.00  6.540          H  
ATOM   4884 1HD  LYS A 313      51.248 -50.128  30.892  1.00  6.540          H  
ATOM   4885 2HD  LYS A 313      51.648 -48.464  31.306  1.00  6.540          H  
ATOM   4886 1HE  LYS A 313      48.821 -49.495  30.852  1.00  6.540          H  
ATOM   4887 2HE  LYS A 313      49.602 -49.363  32.433  1.00  6.540          H  
ATOM   4888 1HZ  LYS A 313      48.188 -47.494  31.985  1.00  6.540          H  
ATOM   4889 2HZ  LYS A 313      49.741 -46.983  32.088  1.00  6.540          H  
ATOM   4890 3HZ  LYS A 313      48.994 -47.078  30.616  1.00  6.540          H  
ATOM   4891  N   PRO A 314      52.913 -46.343  27.011  1.00  3.890          N  
ATOM   4892  CA  PRO A 314      52.652 -44.915  26.793  1.00  3.890          C  
ATOM   4893  C   PRO A 314      52.228 -44.590  25.363  1.00  3.890          C  
ATOM   4894  O   PRO A 314      51.638 -43.531  25.097  1.00  3.890          O  
ATOM   4895  CB  PRO A 314      54.011 -44.265  27.098  1.00  5.830          C  
ATOM   4896  CG  PRO A 314      54.732 -45.253  27.981  1.00  5.830          C  
ATOM   4897  CD  PRO A 314      54.325 -46.598  27.451  1.00  5.830          C  
ATOM   4898  HA  PRO A 314      51.884 -44.582  27.507  1.00  4.670          H  
ATOM   4899 1HB  PRO A 314      54.549 -44.083  26.160  1.00  7.000          H  
ATOM   4900 2HB  PRO A 314      53.864 -43.282  27.574  1.00  7.000          H  
ATOM   4901 1HG  PRO A 314      55.825 -45.102  27.923  1.00  7.000          H  
ATOM   4902 2HG  PRO A 314      54.450 -45.109  29.035  1.00  7.000          H  
ATOM   4903 1HD  PRO A 314      54.967 -46.840  26.596  1.00  7.000          H  
ATOM   4904 2HD  PRO A 314      54.432 -47.314  28.242  1.00  7.000          H  
ATOM   4905  N   VAL A 315      52.549 -45.504  24.446  1.00  3.890          N  
ATOM   4906  CA  VAL A 315      52.247 -45.342  23.057  1.00  3.890          C  
ATOM   4907  C   VAL A 315      50.841 -45.850  22.904  1.00  3.890          C  
ATOM   4908  O   VAL A 315      49.966 -45.123  22.476  1.00  3.890          O  
ATOM   4909  CB  VAL A 315      53.200 -46.185  22.191  1.00  5.450          C  
ATOM   4910  CG1 VAL A 315      52.838 -46.040  20.705  1.00  5.450          C  
ATOM   4911  CG2 VAL A 315      54.614 -45.804  22.500  1.00  5.450          C  
ATOM   4912  H   VAL A 315      52.974 -46.386  24.720  1.00  4.670          H  
ATOM   4913  HA  VAL A 315      52.297 -44.291  22.775  1.00  4.670          H  
ATOM   4914  HB  VAL A 315      53.067 -47.231  22.434  1.00  6.540          H  
ATOM   4915 1HG1 VAL A 315      53.499 -46.660  20.105  1.00  6.540          H  
ATOM   4916 2HG1 VAL A 315      51.816 -46.348  20.540  1.00  6.540          H  
ATOM   4917 3HG1 VAL A 315      52.952 -45.000  20.416  1.00  6.540          H  
ATOM   4918 1HG2 VAL A 315      55.266 -46.409  21.938  1.00  6.540          H  
ATOM   4919 2HG2 VAL A 315      54.769 -44.784  22.245  1.00  6.540          H  
ATOM   4920 3HG2 VAL A 315      54.822 -45.956  23.560  1.00  6.540          H  
ATOM   4921  N   TYR A 316      50.616 -47.095  23.311  1.00  3.890          N  
ATOM   4922  CA  TYR A 316      49.330 -47.773  23.184  1.00  3.890          C  
ATOM   4923  C   TYR A 316      48.219 -46.935  23.796  1.00  3.890          C  
ATOM   4924  O   TYR A 316      47.184 -46.701  23.180  1.00  3.890          O  
ATOM   4925  CB  TYR A 316      49.438 -49.123  23.853  1.00  5.450          C  
ATOM   4926  CG  TYR A 316      48.234 -50.054  23.792  1.00  5.450          C  
ATOM   4927  CD1 TYR A 316      47.979 -50.797  22.636  1.00  5.450          C  
ATOM   4928  CD2 TYR A 316      47.430 -50.217  24.898  1.00  5.450          C  
ATOM   4929  CE1 TYR A 316      46.942 -51.681  22.603  1.00  5.450          C  
ATOM   4930  CE2 TYR A 316      46.379 -51.110  24.857  1.00  5.450          C  
ATOM   4931  CZ  TYR A 316      46.136 -51.843  23.719  1.00  5.450          C  
ATOM   4932  OH  TYR A 316      45.089 -52.736  23.697  1.00  5.450          O  
ATOM   4933  H   TYR A 316      51.399 -47.608  23.718  1.00  4.670          H  
ATOM   4934  HA  TYR A 316      49.112 -47.912  22.131  1.00  4.670          H  
ATOM   4935 1HB  TYR A 316      50.281 -49.614  23.423  1.00  6.540          H  
ATOM   4936 2HB  TYR A 316      49.678 -48.970  24.905  1.00  6.540          H  
ATOM   4937  HD1 TYR A 316      48.607 -50.687  21.762  1.00  6.540          H  
ATOM   4938  HD2 TYR A 316      47.629 -49.642  25.811  1.00  6.540          H  
ATOM   4939  HE1 TYR A 316      46.760 -52.250  21.707  1.00  6.540          H  
ATOM   4940  HE2 TYR A 316      45.745 -51.241  25.733  1.00  6.540          H  
ATOM   4941  HH  TYR A 316      44.627 -52.712  24.540  1.00  6.540          H  
ATOM   4942  N   ASP A 317      48.454 -46.426  25.000  1.00  3.890          N  
ATOM   4943  CA  ASP A 317      47.495 -45.582  25.714  1.00  3.890          C  
ATOM   4944  C   ASP A 317      47.129 -44.294  24.958  1.00  3.890          C  
ATOM   4945  O   ASP A 317      46.136 -43.640  25.290  1.00  3.890          O  
ATOM   4946  CB  ASP A 317      48.030 -45.173  27.098  1.00  5.450          C  
ATOM   4947  CG  ASP A 317      48.030 -46.286  28.186  1.00  5.450          C  
ATOM   4948  OD1 ASP A 317      47.442 -47.320  27.988  1.00  5.450          O  
ATOM   4949  OD2 ASP A 317      48.609 -46.043  29.239  1.00  5.450          O  
ATOM   4950  H   ASP A 317      49.326 -46.681  25.468  1.00  4.670          H  
ATOM   4951  HA  ASP A 317      46.583 -46.161  25.855  1.00  4.670          H  
ATOM   4952 1HB  ASP A 317      49.060 -44.822  26.976  1.00  6.540          H  
ATOM   4953 2HB  ASP A 317      47.449 -44.329  27.467  1.00  6.540          H  
ATOM   4954  N   SER A 318      47.973 -43.874  24.013  1.00  3.890          N  
ATOM   4955  CA  SER A 318      47.795 -42.657  23.241  1.00  3.890          C  
ATOM   4956  C   SER A 318      47.165 -42.932  21.858  1.00  3.890          C  
ATOM   4957  O   SER A 318      46.926 -41.992  21.073  1.00  3.890          O  
ATOM   4958  CB  SER A 318      49.156 -41.986  23.060  1.00  5.450          C  
ATOM   4959  OG  SER A 318      49.743 -41.644  24.308  1.00  5.450          O  
ATOM   4960  H   SER A 318      48.761 -44.456  23.742  1.00  4.670          H  
ATOM   4961  HA  SER A 318      47.137 -41.991  23.798  1.00  4.670          H  
ATOM   4962 1HB  SER A 318      49.826 -42.637  22.506  1.00  6.540          H  
ATOM   4963 2HB  SER A 318      49.024 -41.083  22.468  1.00  6.540          H  
ATOM   4964  HG  SER A 318      50.377 -42.387  24.543  1.00  6.540          H  
ATOM   4965  N   LEU A 319      46.932 -44.218  21.549  1.00  3.890          N  
ATOM   4966  CA  LEU A 319      46.422 -44.638  20.253  1.00  3.890          C  
ATOM   4967  C   LEU A 319      44.922 -44.944  20.325  1.00  3.890          C  
ATOM   4968  O   LEU A 319      44.415 -45.361  21.372  1.00  3.890          O  
ATOM   4969  CB  LEU A 319      47.161 -45.897  19.758  1.00  5.450          C  
ATOM   4970  CG  LEU A 319      48.720 -45.891  19.620  1.00  5.450          C  
ATOM   4971  CD1 LEU A 319      49.155 -47.227  19.113  1.00  5.450          C  
ATOM   4972  CD2 LEU A 319      49.240 -44.775  18.772  1.00  5.450          C  
ATOM   4973  H   LEU A 319      47.113 -44.945  22.245  1.00  4.670          H  
ATOM   4974  HA  LEU A 319      46.576 -43.845  19.552  1.00  4.670          H  
ATOM   4975 1HB  LEU A 319      46.978 -46.634  20.496  1.00  6.540          H  
ATOM   4976 2HB  LEU A 319      46.724 -46.231  18.845  1.00  6.540          H  
ATOM   4977  HG  LEU A 319      49.116 -45.799  20.554  1.00  6.540          H  
ATOM   4978 1HD1 LEU A 319      50.234 -47.265  19.061  1.00  6.540          H  
ATOM   4979 2HD1 LEU A 319      48.800 -48.009  19.774  1.00  6.540          H  
ATOM   4980 3HD1 LEU A 319      48.753 -47.374  18.143  1.00  6.540          H  
ATOM   4981 1HD2 LEU A 319      50.318 -44.837  18.747  1.00  6.540          H  
ATOM   4982 2HD2 LEU A 319      48.861 -44.842  17.776  1.00  6.540          H  
ATOM   4983 3HD2 LEU A 319      48.945 -43.834  19.221  1.00  6.540          H  
ATOM   4984  N   ASP A 320      44.222 -44.752  19.206  1.00  3.890          N  
ATOM   4985  CA  ASP A 320      42.802 -45.067  19.064  1.00  3.890          C  
ATOM   4986  C   ASP A 320      42.637 -46.531  18.651  1.00  3.890          C  
ATOM   4987  O   ASP A 320      43.625 -47.214  18.433  1.00  3.890          O  
ATOM   4988  CB  ASP A 320      42.201 -44.066  18.070  1.00  5.450          C  
ATOM   4989  CG  ASP A 320      42.750 -44.217  16.657  1.00  5.450          C  
ATOM   4990  OD1 ASP A 320      42.981 -45.336  16.224  1.00  5.450          O  
ATOM   4991  OD2 ASP A 320      43.075 -43.208  16.071  1.00  5.450          O  
ATOM   4992  H   ASP A 320      44.702 -44.393  18.394  1.00  4.670          H  
ATOM   4993  HA  ASP A 320      42.312 -44.918  20.026  1.00  4.670          H  
ATOM   4994 1HB  ASP A 320      41.120 -44.183  18.040  1.00  6.540          H  
ATOM   4995 2HB  ASP A 320      42.403 -43.051  18.417  1.00  6.540          H  
ATOM   4996  N   ALA A 321      41.416 -47.023  18.451  1.00  3.890          N  
ATOM   4997  CA  ALA A 321      41.239 -48.454  18.143  1.00  3.890          C  
ATOM   4998  C   ALA A 321      41.961 -48.930  16.877  1.00  3.890          C  
ATOM   4999  O   ALA A 321      42.295 -50.115  16.753  1.00  3.890          O  
ATOM   5000  CB  ALA A 321      39.759 -48.779  17.999  1.00  5.450          C  
ATOM   5001  H   ALA A 321      40.607 -46.431  18.571  1.00  4.670          H  
ATOM   5002  HA  ALA A 321      41.646 -49.017  18.980  1.00  4.670          H  
ATOM   5003 1HB  ALA A 321      39.630 -49.847  17.817  1.00  6.540          H  
ATOM   5004 2HB  ALA A 321      39.229 -48.503  18.908  1.00  6.540          H  
ATOM   5005 3HB  ALA A 321      39.355 -48.223  17.158  1.00  6.540          H  
ATOM   5006  N   VAL A 322      42.145 -48.037  15.919  1.00  3.890          N  
ATOM   5007  CA  VAL A 322      42.726 -48.383  14.641  1.00  3.890          C  
ATOM   5008  C   VAL A 322      44.227 -48.462  14.789  1.00  3.890          C  
ATOM   5009  O   VAL A 322      44.875 -49.424  14.360  1.00  3.890          O  
ATOM   5010  CB  VAL A 322      42.342 -47.303  13.626  1.00  5.450          C  
ATOM   5011  CG1 VAL A 322      42.998 -47.541  12.326  1.00  5.450          C  
ATOM   5012  CG2 VAL A 322      40.860 -47.264  13.487  1.00  5.450          C  
ATOM   5013  H   VAL A 322      41.961 -47.048  16.122  1.00  4.670          H  
ATOM   5014  HA  VAL A 322      42.342 -49.351  14.323  1.00  4.670          H  
ATOM   5015  HB  VAL A 322      42.689 -46.333  13.988  1.00  6.540          H  
ATOM   5016 1HG1 VAL A 322      42.717 -46.760  11.667  1.00  6.540          H  
ATOM   5017 2HG1 VAL A 322      44.062 -47.523  12.453  1.00  6.540          H  
ATOM   5018 3HG1 VAL A 322      42.687 -48.498  11.915  1.00  6.540          H  
ATOM   5019 1HG2 VAL A 322      40.599 -46.469  12.788  1.00  6.540          H  
ATOM   5020 2HG2 VAL A 322      40.514 -48.213  13.115  1.00  6.540          H  
ATOM   5021 3HG2 VAL A 322      40.398 -47.060  14.450  1.00  6.540          H  
ATOM   5022  N   ARG A 323      44.772 -47.414  15.382  1.00  3.890          N  
ATOM   5023  CA  ARG A 323      46.190 -47.322  15.613  1.00  3.890          C  
ATOM   5024  C   ARG A 323      46.627 -48.372  16.658  1.00  3.890          C  
ATOM   5025  O   ARG A 323      47.737 -48.901  16.568  1.00  3.890          O  
ATOM   5026  CB  ARG A 323      46.549 -45.906  16.006  1.00  5.450          C  
ATOM   5027  CG  ARG A 323      46.359 -44.857  14.871  1.00  5.450          C  
ATOM   5028  CD  ARG A 323      46.870 -43.516  15.253  1.00  5.450          C  
ATOM   5029  NE  ARG A 323      46.009 -42.891  16.272  1.00  5.450          N  
ATOM   5030  CZ  ARG A 323      46.449 -42.232  17.370  1.00  5.450          C  
ATOM   5031  NH1 ARG A 323      47.734 -42.103  17.609  1.00  5.450          N  
ATOM   5032  NH2 ARG A 323      45.591 -41.730  18.242  1.00  5.450          N  
ATOM   5033  H   ARG A 323      44.148 -46.656  15.696  1.00  4.670          H  
ATOM   5034  HA  ARG A 323      46.704 -47.539  14.676  1.00  4.670          H  
ATOM   5035 1HB  ARG A 323      45.921 -45.596  16.834  1.00  6.540          H  
ATOM   5036 2HB  ARG A 323      47.574 -45.878  16.319  1.00  6.540          H  
ATOM   5037 1HG  ARG A 323      46.829 -45.183  13.960  1.00  6.540          H  
ATOM   5038 2HG  ARG A 323      45.286 -44.749  14.693  1.00  6.540          H  
ATOM   5039 1HD  ARG A 323      47.874 -43.622  15.635  1.00  6.540          H  
ATOM   5040 2HD  ARG A 323      46.884 -42.872  14.367  1.00  6.540          H  
ATOM   5041  HE  ARG A 323      44.981 -42.957  16.125  1.00  6.540          H  
ATOM   5042 1HH1 ARG A 323      48.413 -42.478  16.966  1.00  6.540          H  
ATOM   5043 2HH1 ARG A 323      48.049 -41.614  18.442  1.00  6.540          H  
ATOM   5044 1HH2 ARG A 323      44.592 -41.814  18.079  1.00  6.540          H  
ATOM   5045 2HH2 ARG A 323      45.952 -41.325  19.121  1.00  6.540          H  
ATOM   5046  N   ARG A 324      45.776 -48.671  17.661  1.00  3.890          N  
ATOM   5047  CA  ARG A 324      46.109 -49.687  18.654  1.00  3.890          C  
ATOM   5048  C   ARG A 324      46.209 -51.018  17.955  1.00  3.890          C  
ATOM   5049  O   ARG A 324      47.177 -51.746  18.164  1.00  3.890          O  
ATOM   5050  CB  ARG A 324      45.087 -49.794  19.801  1.00  5.450          C  
ATOM   5051  CG  ARG A 324      45.120 -48.653  20.828  1.00  5.450          C  
ATOM   5052  CD  ARG A 324      44.362 -48.899  22.075  1.00  5.450          C  
ATOM   5053  NE  ARG A 324      42.923 -49.120  21.899  1.00  5.450          N  
ATOM   5054  CZ  ARG A 324      41.935 -48.179  21.884  1.00  5.450          C  
ATOM   5055  NH1 ARG A 324      42.174 -46.884  21.983  1.00  5.450          N  
ATOM   5056  NH2 ARG A 324      40.682 -48.582  21.775  1.00  5.450          N  
ATOM   5057  H   ARG A 324      44.880 -48.202  17.722  1.00  4.670          H  
ATOM   5058  HA  ARG A 324      47.076 -49.451  19.090  1.00  4.670          H  
ATOM   5059 1HB  ARG A 324      44.086 -49.807  19.378  1.00  6.540          H  
ATOM   5060 2HB  ARG A 324      45.229 -50.729  20.333  1.00  6.540          H  
ATOM   5061 1HG  ARG A 324      46.151 -48.541  21.148  1.00  6.540          H  
ATOM   5062 2HG  ARG A 324      44.783 -47.747  20.405  1.00  6.540          H  
ATOM   5063 1HD  ARG A 324      44.764 -49.765  22.555  1.00  6.540          H  
ATOM   5064 2HD  ARG A 324      44.504 -48.040  22.734  1.00  6.540          H  
ATOM   5065  HE  ARG A 324      42.647 -50.086  21.823  1.00  6.540          H  
ATOM   5066 1HH1 ARG A 324      43.131 -46.503  22.028  1.00  6.540          H  
ATOM   5067 2HH1 ARG A 324      41.408 -46.234  21.977  1.00  6.540          H  
ATOM   5068 1HH2 ARG A 324      40.480 -49.563  21.707  1.00  6.540          H  
ATOM   5069 2HH2 ARG A 324      39.931 -47.908  21.771  1.00  6.540          H  
ATOM   5070  N   ALA A 325      45.257 -51.317  17.056  1.00  3.890          N  
ATOM   5071  CA  ALA A 325      45.310 -52.569  16.326  1.00  3.890          C  
ATOM   5072  C   ALA A 325      46.608 -52.662  15.521  1.00  3.890          C  
ATOM   5073  O   ALA A 325      47.211 -53.736  15.455  1.00  3.890          O  
ATOM   5074  CB  ALA A 325      44.096 -52.702  15.432  1.00  5.450          C  
ATOM   5075  H   ALA A 325      44.450 -50.702  16.926  1.00  4.670          H  
ATOM   5076  HA  ALA A 325      45.302 -53.374  17.043  1.00  4.670          H  
ATOM   5077 1HB  ALA A 325      44.126 -53.649  14.911  1.00  6.540          H  
ATOM   5078 2HB  ALA A 325      43.192 -52.651  16.039  1.00  6.540          H  
ATOM   5079 3HB  ALA A 325      44.092 -51.885  14.716  1.00  6.540          H  
ATOM   5080  N   ALA A 326      47.055 -51.541  14.926  1.00  3.890          N  
ATOM   5081  CA  ALA A 326      48.318 -51.526  14.185  1.00  3.890          C  
ATOM   5082  C   ALA A 326      49.517 -51.845  15.105  1.00  3.890          C  
ATOM   5083  O   ALA A 326      50.377 -52.659  14.745  1.00  3.890          O  
ATOM   5084  CB  ALA A 326      48.510 -50.174  13.516  1.00  5.450          C  
ATOM   5085  H   ALA A 326      46.461 -50.706  14.945  1.00  4.670          H  
ATOM   5086  HA  ALA A 326      48.263 -52.294  13.415  1.00  4.670          H  
ATOM   5087 1HB  ALA A 326      49.421 -50.163  12.937  1.00  6.540          H  
ATOM   5088 2HB  ALA A 326      47.675 -49.987  12.874  1.00  6.540          H  
ATOM   5089 3HB  ALA A 326      48.562 -49.402  14.270  1.00  6.540          H  
ATOM   5090  N   LEU A 327      49.532 -51.282  16.329  1.00  3.890          N  
ATOM   5091  CA  LEU A 327      50.622 -51.570  17.272  1.00  3.890          C  
ATOM   5092  C   LEU A 327      50.572 -53.021  17.713  1.00  3.890          C  
ATOM   5093  O   LEU A 327      51.618 -53.660  17.865  1.00  3.890          O  
ATOM   5094  CB  LEU A 327      50.597 -50.649  18.512  1.00  5.450          C  
ATOM   5095  CG  LEU A 327      51.814 -50.815  19.557  1.00  5.450          C  
ATOM   5096  CD1 LEU A 327      53.158 -50.525  18.865  1.00  5.450          C  
ATOM   5097  CD2 LEU A 327      51.622 -49.863  20.745  1.00  5.450          C  
ATOM   5098  H   LEU A 327      48.816 -50.579  16.556  1.00  4.670          H  
ATOM   5099  HA  LEU A 327      51.557 -51.428  16.745  1.00  4.670          H  
ATOM   5100 1HB  LEU A 327      50.589 -49.622  18.166  1.00  6.540          H  
ATOM   5101 2HB  LEU A 327      49.662 -50.830  19.050  1.00  6.540          H  
ATOM   5102  HG  LEU A 327      51.838 -51.842  19.927  1.00  6.540          H  
ATOM   5103 1HD1 LEU A 327      53.958 -50.643  19.587  1.00  6.540          H  
ATOM   5104 2HD1 LEU A 327      53.324 -51.216  18.042  1.00  6.540          H  
ATOM   5105 3HD1 LEU A 327      53.163 -49.503  18.488  1.00  6.540          H  
ATOM   5106 1HD2 LEU A 327      52.439 -49.991  21.461  1.00  6.540          H  
ATOM   5107 2HD2 LEU A 327      51.605 -48.835  20.401  1.00  6.540          H  
ATOM   5108 3HD2 LEU A 327      50.690 -50.095  21.222  1.00  6.540          H  
ATOM   5109  N   ILE A 328      49.369 -53.540  17.946  1.00  3.890          N  
ATOM   5110  CA  ILE A 328      49.201 -54.921  18.351  1.00  3.890          C  
ATOM   5111  C   ILE A 328      49.749 -55.786  17.240  1.00  3.890          C  
ATOM   5112  O   ILE A 328      50.511 -56.703  17.494  1.00  3.890          O  
ATOM   5113  CB  ILE A 328      47.741 -55.263  18.640  1.00  5.450          C  
ATOM   5114  CG1 ILE A 328      47.247 -54.499  19.870  1.00  5.450          C  
ATOM   5115  CG2 ILE A 328      47.587 -56.781  18.884  1.00  5.450          C  
ATOM   5116  CD1 ILE A 328      45.730 -54.501  20.055  1.00  5.450          C  
ATOM   5117  H   ILE A 328      48.546 -52.937  17.836  1.00  4.670          H  
ATOM   5118  HA  ILE A 328      49.788 -55.109  19.247  1.00  4.670          H  
ATOM   5119  HB  ILE A 328      47.162 -54.942  17.800  1.00  6.540          H  
ATOM   5120 1HG1 ILE A 328      47.697 -54.951  20.747  1.00  6.540          H  
ATOM   5121 2HG1 ILE A 328      47.589 -53.478  19.807  1.00  6.540          H  
ATOM   5122 1HG2 ILE A 328      46.570 -57.009  19.058  1.00  6.540          H  
ATOM   5123 2HG2 ILE A 328      47.932 -57.356  18.027  1.00  6.540          H  
ATOM   5124 3HG2 ILE A 328      48.154 -57.048  19.744  1.00  6.540          H  
ATOM   5125 1HD1 ILE A 328      45.473 -53.943  20.951  1.00  6.540          H  
ATOM   5126 2HD1 ILE A 328      45.259 -54.032  19.205  1.00  6.540          H  
ATOM   5127 3HD1 ILE A 328      45.352 -55.510  20.158  1.00  6.540          H  
ATOM   5128  N   ASN A 329      49.389 -55.498  15.985  1.00  3.890          N  
ATOM   5129  CA  ASN A 329      49.896 -56.271  14.858  1.00  3.890          C  
ATOM   5130  C   ASN A 329      51.426 -56.330  14.905  1.00  3.890          C  
ATOM   5131  O   ASN A 329      52.012 -57.416  14.810  1.00  3.890          O  
ATOM   5132  CB  ASN A 329      49.388 -55.669  13.547  1.00  5.450          C  
ATOM   5133  CG  ASN A 329      49.669 -56.486  12.297  1.00  5.450          C  
ATOM   5134  OD1 ASN A 329      50.330 -57.518  12.327  1.00  5.450          O  
ATOM   5135  ND2 ASN A 329      49.157 -56.015  11.195  1.00  5.450          N  
ATOM   5136  H   ASN A 329      48.722 -54.741  15.808  1.00  4.670          H  
ATOM   5137  HA  ASN A 329      49.546 -57.293  14.947  1.00  4.670          H  
ATOM   5138 1HB  ASN A 329      48.314 -55.488  13.627  1.00  6.540          H  
ATOM   5139 2HB  ASN A 329      49.854 -54.699  13.408  1.00  6.540          H  
ATOM   5140 1HD2 ASN A 329      49.315 -56.483  10.295  1.00  6.540          H  
ATOM   5141 2HD2 ASN A 329      48.637 -55.165  11.219  1.00  6.540          H  
ATOM   5142  N   MET A 330      52.085 -55.176  15.095  1.00  3.890          N  
ATOM   5143  CA  MET A 330      53.540 -55.194  15.134  1.00  3.890          C  
ATOM   5144  C   MET A 330      54.082 -56.061  16.258  1.00  3.890          C  
ATOM   5145  O   MET A 330      55.005 -56.837  16.023  1.00  3.890          O  
ATOM   5146  CB  MET A 330      54.134 -53.811  15.360  1.00  5.450          C  
ATOM   5147  CG  MET A 330      53.977 -52.850  14.264  1.00  5.450          C  
ATOM   5148  SD  MET A 330      54.685 -51.235  14.653  1.00  5.450          S  
ATOM   5149  CE  MET A 330      56.445 -51.557  14.544  1.00  5.450          C  
ATOM   5150  H   MET A 330      51.557 -54.300  15.156  1.00  4.670          H  
ATOM   5151  HA  MET A 330      53.906 -55.601  14.189  1.00  4.670          H  
ATOM   5152 1HB  MET A 330      53.691 -53.371  16.257  1.00  6.540          H  
ATOM   5153 2HB  MET A 330      55.181 -53.928  15.542  1.00  6.540          H  
ATOM   5154 1HG  MET A 330      54.445 -53.244  13.381  1.00  6.540          H  
ATOM   5155 2HG  MET A 330      52.915 -52.724  14.075  1.00  6.540          H  
ATOM   5156 1HE  MET A 330      56.995 -50.643  14.766  1.00  6.540          H  
ATOM   5157 2HE  MET A 330      56.740 -52.319  15.252  1.00  6.540          H  
ATOM   5158 3HE  MET A 330      56.694 -51.890  13.538  1.00  6.540          H  
ATOM   5159  N   VAL A 331      53.518 -55.936  17.465  1.00  3.890          N  
ATOM   5160  CA  VAL A 331      54.002 -56.700  18.616  1.00  3.890          C  
ATOM   5161  C   VAL A 331      53.724 -58.185  18.434  1.00  3.890          C  
ATOM   5162  O   VAL A 331      54.570 -59.026  18.723  1.00  3.890          O  
ATOM   5163  CB  VAL A 331      53.413 -56.162  19.929  1.00  5.450          C  
ATOM   5164  CG1 VAL A 331      53.817 -57.055  21.119  1.00  5.450          C  
ATOM   5165  CG2 VAL A 331      53.937 -54.778  20.146  1.00  5.450          C  
ATOM   5166  H   VAL A 331      52.759 -55.251  17.583  1.00  4.670          H  
ATOM   5167  HA  VAL A 331      55.080 -56.581  18.680  1.00  4.670          H  
ATOM   5168  HB  VAL A 331      52.328 -56.146  19.853  1.00  6.540          H  
ATOM   5169 1HG1 VAL A 331      53.403 -56.661  22.045  1.00  6.540          H  
ATOM   5170 2HG1 VAL A 331      53.490 -58.070  20.996  1.00  6.540          H  
ATOM   5171 3HG1 VAL A 331      54.864 -57.053  21.173  1.00  6.540          H  
ATOM   5172 1HG2 VAL A 331      53.552 -54.393  21.029  1.00  6.540          H  
ATOM   5173 2HG2 VAL A 331      55.004 -54.828  20.223  1.00  6.540          H  
ATOM   5174 3HG2 VAL A 331      53.654 -54.132  19.318  1.00  6.540          H  
ATOM   5175  N   PHE A 332      52.545 -58.514  17.935  1.00  3.890          N  
ATOM   5176  CA  PHE A 332      52.117 -59.881  17.694  1.00  3.890          C  
ATOM   5177  C   PHE A 332      53.227 -60.570  16.875  1.00  3.890          C  
ATOM   5178  O   PHE A 332      53.662 -61.678  17.199  1.00  3.890          O  
ATOM   5179  CB  PHE A 332      50.801 -59.827  16.891  1.00  5.450          C  
ATOM   5180  CG  PHE A 332      50.051 -61.083  16.616  1.00  5.450          C  
ATOM   5181  CD1 PHE A 332      48.952 -61.400  17.413  1.00  5.450          C  
ATOM   5182  CD2 PHE A 332      50.399 -61.943  15.581  1.00  5.450          C  
ATOM   5183  CE1 PHE A 332      48.216 -62.528  17.172  1.00  5.450          C  
ATOM   5184  CE2 PHE A 332      49.661 -63.085  15.351  1.00  5.450          C  
ATOM   5185  CZ  PHE A 332      48.571 -63.372  16.146  1.00  5.450          C  
ATOM   5186  H   PHE A 332      51.887 -57.772  17.723  1.00  4.670          H  
ATOM   5187  HA  PHE A 332      51.972 -60.396  18.645  1.00  4.670          H  
ATOM   5188 1HB  PHE A 332      50.120 -59.158  17.400  1.00  6.540          H  
ATOM   5189 2HB  PHE A 332      51.007 -59.368  15.939  1.00  6.540          H  
ATOM   5190  HD1 PHE A 332      48.673 -60.728  18.231  1.00  6.540          H  
ATOM   5191  HD2 PHE A 332      51.258 -61.711  14.943  1.00  6.540          H  
ATOM   5192  HE1 PHE A 332      47.349 -62.758  17.793  1.00  6.540          H  
ATOM   5193  HE2 PHE A 332      49.932 -63.763  14.536  1.00  6.540          H  
ATOM   5194  HZ  PHE A 332      47.992 -64.274  15.954  1.00  6.540          H  
ATOM   5195  N   GLN A 333      53.679 -59.884  15.808  1.00  3.890          N  
ATOM   5196  CA  GLN A 333      54.739 -60.348  14.903  1.00  3.890          C  
ATOM   5197  C   GLN A 333      56.196 -60.300  15.434  1.00  3.890          C  
ATOM   5198  O   GLN A 333      56.959 -61.253  15.260  1.00  3.890          O  
ATOM   5199  CB  GLN A 333      54.732 -59.452  13.666  1.00  5.450          C  
ATOM   5200  CG  GLN A 333      53.533 -59.569  12.794  1.00  5.450          C  
ATOM   5201  CD  GLN A 333      53.538 -58.510  11.694  1.00  5.450          C  
ATOM   5202  OE1 GLN A 333      54.220 -57.464  11.805  1.00  5.450          O  
ATOM   5203  NE2 GLN A 333      52.801 -58.787  10.632  1.00  5.450          N  
ATOM   5204  H   GLN A 333      53.209 -58.997  15.597  1.00  4.670          H  
ATOM   5205  HA  GLN A 333      54.509 -61.375  14.625  1.00  4.670          H  
ATOM   5206 1HB  GLN A 333      54.796 -58.413  13.985  1.00  6.540          H  
ATOM   5207 2HB  GLN A 333      55.613 -59.660  13.062  1.00  6.540          H  
ATOM   5208 1HG  GLN A 333      53.535 -60.550  12.332  1.00  6.540          H  
ATOM   5209 2HG  GLN A 333      52.627 -59.442  13.388  1.00  6.540          H  
ATOM   5210 1HE2 GLN A 333      52.754 -58.140   9.877  1.00  6.540          H  
ATOM   5211 2HE2 GLN A 333      52.303 -59.689  10.594  1.00  6.540          H  
ATOM   5212  N   MET A 334      56.587 -59.160  16.020  1.00  3.890          N  
ATOM   5213  CA  MET A 334      57.955 -58.869  16.478  1.00  3.890          C  
ATOM   5214  C   MET A 334      58.300 -59.226  17.927  1.00  3.890          C  
ATOM   5215  O   MET A 334      59.478 -59.410  18.259  1.00  3.890          O  
ATOM   5216  CB  MET A 334      58.196 -57.373  16.300  1.00  5.450          C  
ATOM   5217  CG  MET A 334      58.266 -56.852  14.858  1.00  5.450          C  
ATOM   5218  SD  MET A 334      59.659 -57.488  13.916  1.00  5.450          S  
ATOM   5219  CE  MET A 334      61.019 -56.577  14.663  1.00  5.450          C  
ATOM   5220  H   MET A 334      55.898 -58.417  16.128  1.00  4.670          H  
ATOM   5221  HA  MET A 334      58.638 -59.424  15.840  1.00  4.670          H  
ATOM   5222 1HB  MET A 334      57.357 -56.888  16.727  1.00  6.540          H  
ATOM   5223 2HB  MET A 334      59.066 -57.060  16.862  1.00  6.540          H  
ATOM   5224 1HG  MET A 334      57.343 -57.132  14.341  1.00  6.540          H  
ATOM   5225 2HG  MET A 334      58.324 -55.762  14.868  1.00  6.540          H  
ATOM   5226 1HE  MET A 334      61.953 -56.859  14.174  1.00  6.540          H  
ATOM   5227 2HE  MET A 334      60.857 -55.506  14.536  1.00  6.540          H  
ATOM   5228 3HE  MET A 334      61.087 -56.810  15.725  1.00  6.540          H  
ATOM   5229  N   GLY A 335      57.301 -59.260  18.799  1.00  3.890          N  
ATOM   5230  CA  GLY A 335      57.481 -59.447  20.226  1.00  3.890          C  
ATOM   5231  C   GLY A 335      57.572 -58.065  20.852  1.00  3.890          C  
ATOM   5232  O   GLY A 335      58.086 -57.123  20.231  1.00  3.890          O  
ATOM   5233  H   GLY A 335      56.340 -59.141  18.494  1.00  4.670          H  
ATOM   5234 1HA  GLY A 335      56.628 -59.989  20.637  1.00  4.670          H  
ATOM   5235 2HA  GLY A 335      58.382 -60.025  20.425  1.00  4.670          H  
ATOM   5236  N   GLU A 336      57.127 -57.908  22.101  1.00  3.890          N  
ATOM   5237  CA  GLU A 336      57.186 -56.573  22.688  1.00  3.890          C  
ATOM   5238  C   GLU A 336      58.612 -56.052  22.815  1.00  3.890          C  
ATOM   5239  O   GLU A 336      58.840 -54.851  22.682  1.00  3.890          O  
ATOM   5240  CB  GLU A 336      56.450 -56.539  24.042  1.00  5.450          C  
ATOM   5241  CG  GLU A 336      56.939 -57.498  25.144  1.00  5.450          C  
ATOM   5242  CD  GLU A 336      56.323 -58.877  25.076  1.00  5.450          C  
ATOM   5243  OE1 GLU A 336      55.980 -59.309  23.994  1.00  5.450          O  
ATOM   5244  OE2 GLU A 336      56.179 -59.487  26.104  1.00  5.450          O  
ATOM   5245  H   GLU A 336      56.715 -58.687  22.624  1.00  4.670          H  
ATOM   5246  HA  GLU A 336      56.659 -55.889  22.024  1.00  4.670          H  
ATOM   5247 1HB  GLU A 336      56.530 -55.547  24.458  1.00  6.540          H  
ATOM   5248 2HB  GLU A 336      55.389 -56.730  23.881  1.00  6.540          H  
ATOM   5249 1HG  GLU A 336      58.018 -57.592  25.109  1.00  6.540          H  
ATOM   5250 2HG  GLU A 336      56.681 -57.054  26.106  1.00  6.540          H  
ATOM   5251  N   THR A 337      59.587 -56.952  22.969  1.00  3.890          N  
ATOM   5252  CA  THR A 337      60.984 -56.558  23.072  1.00  3.890          C  
ATOM   5253  C   THR A 337      61.418 -55.904  21.767  1.00  3.890          C  
ATOM   5254  O   THR A 337      62.141 -54.905  21.757  1.00  3.890          O  
ATOM   5255  CB  THR A 337      61.892 -57.778  23.366  1.00  5.450          C  
ATOM   5256  OG1 THR A 337      61.509 -58.378  24.616  1.00  5.450          O  
ATOM   5257  CG2 THR A 337      63.351 -57.330  23.465  1.00  5.450          C  
ATOM   5258  H   THR A 337      59.350 -57.930  23.079  1.00  4.670          H  
ATOM   5259  HA  THR A 337      61.087 -55.832  23.877  1.00  4.670          H  
ATOM   5260  HB  THR A 337      61.788 -58.513  22.569  1.00  6.540          H  
ATOM   5261  HG1 THR A 337      61.983 -59.210  24.732  1.00  6.540          H  
ATOM   5262 1HG2 THR A 337      63.978 -58.194  23.680  1.00  6.540          H  
ATOM   5263 2HG2 THR A 337      63.675 -56.881  22.528  1.00  6.540          H  
ATOM   5264 3HG2 THR A 337      63.451 -56.601  24.267  1.00  6.540          H  
ATOM   5265  N   GLY A 338      61.013 -56.529  20.665  1.00  3.890          N  
ATOM   5266  CA  GLY A 338      61.322 -56.105  19.311  1.00  3.890          C  
ATOM   5267  C   GLY A 338      60.719 -54.747  18.968  1.00  3.890          C  
ATOM   5268  O   GLY A 338      61.416 -53.826  18.532  1.00  3.890          O  
ATOM   5269  H   GLY A 338      60.415 -57.334  20.793  1.00  4.670          H  
ATOM   5270 1HA  GLY A 338      62.402 -56.070  19.181  1.00  4.670          H  
ATOM   5271 2HA  GLY A 338      60.941 -56.855  18.616  1.00  4.670          H  
ATOM   5272  N   VAL A 339      59.413 -54.603  19.182  1.00  3.890          N  
ATOM   5273  CA  VAL A 339      58.740 -53.362  18.817  1.00  3.890          C  
ATOM   5274  C   VAL A 339      59.261 -52.216  19.648  1.00  3.890          C  
ATOM   5275  O   VAL A 339      59.443 -51.114  19.147  1.00  3.890          O  
ATOM   5276  CB  VAL A 339      57.233 -53.431  18.915  1.00  5.450          C  
ATOM   5277  CG1 VAL A 339      56.622 -52.064  18.629  1.00  5.450          C  
ATOM   5278  CG2 VAL A 339      56.767 -54.401  17.949  1.00  5.450          C  
ATOM   5279  H   VAL A 339      58.900 -55.394  19.586  1.00  4.670          H  
ATOM   5280  HA  VAL A 339      58.962 -53.165  17.775  1.00  4.670          H  
ATOM   5281  HB  VAL A 339      56.944 -53.720  19.920  1.00  6.540          H  
ATOM   5282 1HG1 VAL A 339      55.548 -52.149  18.694  1.00  6.540          H  
ATOM   5283 2HG1 VAL A 339      56.955 -51.327  19.321  1.00  6.540          H  
ATOM   5284 3HG1 VAL A 339      56.900 -51.744  17.626  1.00  6.540          H  
ATOM   5285 1HG2 VAL A 339      55.712 -54.450  17.987  1.00  6.540          H  
ATOM   5286 2HG2 VAL A 339      57.077 -54.109  16.951  1.00  6.540          H  
ATOM   5287 3HG2 VAL A 339      57.196 -55.354  18.206  1.00  6.540          H  
ATOM   5288  N   ALA A 340      59.516 -52.470  20.920  1.00  3.890          N  
ATOM   5289  CA  ALA A 340      60.018 -51.485  21.857  1.00  3.890          C  
ATOM   5290  C   ALA A 340      61.334 -50.849  21.383  1.00  3.890          C  
ATOM   5291  O   ALA A 340      61.713 -49.791  21.886  1.00  3.890          O  
ATOM   5292  CB  ALA A 340      60.205 -52.141  23.197  1.00  5.450          C  
ATOM   5293  H   ALA A 340      59.324 -53.402  21.293  1.00  4.670          H  
ATOM   5294  HA  ALA A 340      59.285 -50.696  21.963  1.00  4.670          H  
ATOM   5295 1HB  ALA A 340      60.552 -51.434  23.903  1.00  6.540          H  
ATOM   5296 2HB  ALA A 340      59.258 -52.550  23.532  1.00  6.540          H  
ATOM   5297 3HB  ALA A 340      60.936 -52.942  23.104  1.00  6.540          H  
ATOM   5298  N   GLY A 341      62.062 -51.493  20.455  1.00  3.890          N  
ATOM   5299  CA  GLY A 341      63.315 -50.962  19.955  1.00  3.890          C  
ATOM   5300  C   GLY A 341      63.106 -49.815  18.951  1.00  3.890          C  
ATOM   5301  O   GLY A 341      64.039 -49.053  18.664  1.00  3.890          O  
ATOM   5302  H   GLY A 341      61.719 -52.355  20.025  1.00  4.670          H  
ATOM   5303 1HA  GLY A 341      63.921 -50.619  20.791  1.00  4.670          H  
ATOM   5304 2HA  GLY A 341      63.865 -51.769  19.472  1.00  4.670          H  
ATOM   5305  N   PHE A 342      61.871 -49.614  18.467  1.00  3.890          N  
ATOM   5306  CA  PHE A 342      61.585 -48.551  17.495  1.00  3.890          C  
ATOM   5307  C   PHE A 342      61.439 -47.234  18.242  1.00  3.890          C  
ATOM   5308  O   PHE A 342      60.377 -46.611  18.248  1.00  3.890          O  
ATOM   5309  CB  PHE A 342      60.267 -48.825  16.753  1.00  5.450          C  
ATOM   5310  CG  PHE A 342      60.197 -49.930  15.705  1.00  5.450          C  
ATOM   5311  CD1 PHE A 342      60.153 -51.260  16.039  1.00  5.450          C  
ATOM   5312  CD2 PHE A 342      60.063 -49.595  14.370  1.00  5.450          C  
ATOM   5313  CE1 PHE A 342      59.989 -52.238  15.089  1.00  5.450          C  
ATOM   5314  CE2 PHE A 342      59.888 -50.564  13.412  1.00  5.450          C  
ATOM   5315  CZ  PHE A 342      59.850 -51.890  13.784  1.00  5.450          C  
ATOM   5316  H   PHE A 342      61.107 -50.225  18.769  1.00  4.670          H  
ATOM   5317  HA  PHE A 342      62.410 -48.479  16.784  1.00  4.670          H  
ATOM   5318 1HB  PHE A 342      59.507 -49.053  17.503  1.00  6.540          H  
ATOM   5319 2HB  PHE A 342      59.963 -47.921  16.274  1.00  6.540          H  
ATOM   5320  HD1 PHE A 342      60.257 -51.533  17.058  1.00  6.540          H  
ATOM   5321  HD2 PHE A 342      60.081 -48.546  14.085  1.00  6.540          H  
ATOM   5322  HE1 PHE A 342      59.957 -53.284  15.385  1.00  6.540          H  
ATOM   5323  HE2 PHE A 342      59.766 -50.281  12.364  1.00  6.540          H  
ATOM   5324  HZ  PHE A 342      59.702 -52.647  13.054  1.00  6.540          H  
ATOM   5325  N   THR A 343      62.549 -46.761  18.784  1.00  3.890          N  
ATOM   5326  CA  THR A 343      62.554 -45.612  19.678  1.00  3.890          C  
ATOM   5327  C   THR A 343      61.923 -44.364  19.092  1.00  3.890          C  
ATOM   5328  O   THR A 343      61.054 -43.749  19.721  1.00  3.890          O  
ATOM   5329  CB  THR A 343      64.006 -45.268  20.095  1.00  5.450          C  
ATOM   5330  OG1 THR A 343      64.595 -46.376  20.804  1.00  5.450          O  
ATOM   5331  CG2 THR A 343      64.017 -44.033  20.991  1.00  5.450          C  
ATOM   5332  H   THR A 343      63.384 -47.333  18.659  1.00  4.670          H  
ATOM   5333  HA  THR A 343      61.991 -45.883  20.572  1.00  4.670          H  
ATOM   5334  HB  THR A 343      64.603 -45.066  19.207  1.00  6.540          H  
ATOM   5335  HG1 THR A 343      64.727 -47.117  20.199  1.00  6.540          H  
ATOM   5336 1HG2 THR A 343      65.041 -43.805  21.277  1.00  6.540          H  
ATOM   5337 2HG2 THR A 343      63.602 -43.175  20.466  1.00  6.540          H  
ATOM   5338 3HG2 THR A 343      63.426 -44.228  21.883  1.00  6.540          H  
ATOM   5339  N   ASN A 344      62.326 -43.989  17.885  1.00  3.890          N  
ATOM   5340  CA  ASN A 344      61.817 -42.746  17.334  1.00  3.890          C  
ATOM   5341  C   ASN A 344      60.363 -42.843  16.934  1.00  3.890          C  
ATOM   5342  O   ASN A 344      59.587 -41.937  17.229  1.00  3.890          O  
ATOM   5343  CB  ASN A 344      62.663 -42.316  16.161  1.00  5.450          C  
ATOM   5344  CG  ASN A 344      64.001 -41.791  16.580  1.00  5.450          C  
ATOM   5345  OD1 ASN A 344      64.190 -41.254  17.681  1.00  5.450          O  
ATOM   5346  ND2 ASN A 344      64.962 -41.945  15.713  1.00  5.450          N  
ATOM   5347  H   ASN A 344      63.009 -44.549  17.397  1.00  4.670          H  
ATOM   5348  HA  ASN A 344      61.883 -41.979  18.107  1.00  4.670          H  
ATOM   5349 1HB  ASN A 344      62.809 -43.160  15.488  1.00  6.540          H  
ATOM   5350 2HB  ASN A 344      62.141 -41.545  15.603  1.00  6.540          H  
ATOM   5351 1HD2 ASN A 344      65.884 -41.620  15.928  1.00  6.540          H  
ATOM   5352 2HD2 ASN A 344      64.786 -42.386  14.833  1.00  6.540          H  
ATOM   5353  N   SER A 345      59.965 -43.954  16.321  1.00  3.890          N  
ATOM   5354  CA  SER A 345      58.590 -44.078  15.872  1.00  3.890          C  
ATOM   5355  C   SER A 345      57.629 -44.073  17.047  1.00  3.890          C  
ATOM   5356  O   SER A 345      56.574 -43.437  16.991  1.00  3.890          O  
ATOM   5357  CB  SER A 345      58.397 -45.359  15.098  1.00  5.450          C  
ATOM   5358  OG  SER A 345      59.144 -45.361  13.917  1.00  5.450          O  
ATOM   5359  H   SER A 345      60.628 -44.686  16.123  1.00  4.670          H  
ATOM   5360  HA  SER A 345      58.361 -43.230  15.229  1.00  4.670          H  
ATOM   5361 1HB  SER A 345      58.675 -46.196  15.714  1.00  6.540          H  
ATOM   5362 2HB  SER A 345      57.341 -45.469  14.862  1.00  6.540          H  
ATOM   5363  HG  SER A 345      58.898 -46.171  13.461  1.00  6.540          H  
ATOM   5364  N   LEU A 346      57.991 -44.774  18.123  1.00  3.890          N  
ATOM   5365  CA  LEU A 346      57.118 -44.862  19.276  1.00  3.890          C  
ATOM   5366  C   LEU A 346      56.949 -43.498  19.941  1.00  3.890          C  
ATOM   5367  O   LEU A 346      55.822 -43.098  20.261  1.00  3.890          O  
ATOM   5368  CB  LEU A 346      57.721 -45.886  20.240  1.00  5.450          C  
ATOM   5369  CG  LEU A 346      57.722 -47.389  19.749  1.00  5.450          C  
ATOM   5370  CD1 LEU A 346      58.571 -48.201  20.717  1.00  5.450          C  
ATOM   5371  CD2 LEU A 346      56.294 -47.988  19.644  1.00  5.450          C  
ATOM   5372  H   LEU A 346      58.881 -45.284  18.132  1.00  4.670          H  
ATOM   5373  HA  LEU A 346      56.141 -45.197  18.945  1.00  4.670          H  
ATOM   5374 1HB  LEU A 346      58.769 -45.610  20.388  1.00  6.540          H  
ATOM   5375 2HB  LEU A 346      57.235 -45.821  21.191  1.00  6.540          H  
ATOM   5376  HG  LEU A 346      58.172 -47.437  18.773  1.00  6.540          H  
ATOM   5377 1HD1 LEU A 346      58.601 -49.212  20.367  1.00  6.540          H  
ATOM   5378 2HD1 LEU A 346      59.588 -47.802  20.751  1.00  6.540          H  
ATOM   5379 3HD1 LEU A 346      58.140 -48.168  21.714  1.00  6.540          H  
ATOM   5380 1HD2 LEU A 346      56.370 -49.011  19.295  1.00  6.540          H  
ATOM   5381 2HD2 LEU A 346      55.813 -47.988  20.602  1.00  6.540          H  
ATOM   5382 3HD2 LEU A 346      55.698 -47.422  18.939  1.00  6.540          H  
ATOM   5383  N   ARG A 347      58.048 -42.734  20.077  1.00  3.890          N  
ATOM   5384  CA  ARG A 347      57.969 -41.398  20.664  1.00  3.890          C  
ATOM   5385  C   ARG A 347      57.117 -40.474  19.799  1.00  3.890          C  
ATOM   5386  O   ARG A 347      56.336 -39.659  20.306  1.00  3.890          O  
ATOM   5387  CB  ARG A 347      59.360 -40.813  20.824  1.00  5.450          C  
ATOM   5388  CG  ARG A 347      60.201 -41.449  21.924  1.00  5.450          C  
ATOM   5389  CD  ARG A 347      61.582 -40.927  21.915  1.00  5.450          C  
ATOM   5390  NE  ARG A 347      62.383 -41.471  23.008  1.00  5.450          N  
ATOM   5391  CZ  ARG A 347      63.717 -41.311  23.144  1.00  5.450          C  
ATOM   5392  NH1 ARG A 347      64.397 -40.643  22.236  1.00  5.450          N  
ATOM   5393  NH2 ARG A 347      64.338 -41.832  24.191  1.00  5.450          N  
ATOM   5394  H   ARG A 347      58.965 -43.105  19.801  1.00  4.670          H  
ATOM   5395  HA  ARG A 347      57.509 -41.478  21.647  1.00  4.670          H  
ATOM   5396 1HB  ARG A 347      59.907 -40.936  19.885  1.00  6.540          H  
ATOM   5397 2HB  ARG A 347      59.286 -39.745  21.024  1.00  6.540          H  
ATOM   5398 1HG  ARG A 347      59.756 -41.228  22.893  1.00  6.540          H  
ATOM   5399 2HG  ARG A 347      60.238 -42.526  21.782  1.00  6.540          H  
ATOM   5400 1HD  ARG A 347      62.050 -41.210  20.971  1.00  6.540          H  
ATOM   5401 2HD  ARG A 347      61.564 -39.842  22.007  1.00  6.540          H  
ATOM   5402  HE  ARG A 347      61.898 -41.992  23.727  1.00  6.540          H  
ATOM   5403 1HH1 ARG A 347      63.917 -40.268  21.432  1.00  6.540          H  
ATOM   5404 2HH1 ARG A 347      65.396 -40.522  22.331  1.00  6.540          H  
ATOM   5405 1HH2 ARG A 347      63.814 -42.345  24.887  1.00  6.540          H  
ATOM   5406 2HH2 ARG A 347      65.336 -41.717  24.299  1.00  6.540          H  
ATOM   5407  N   MET A 348      57.283 -40.586  18.487  1.00  3.890          N  
ATOM   5408  CA  MET A 348      56.521 -39.785  17.560  1.00  3.890          C  
ATOM   5409  C   MET A 348      55.038 -40.089  17.688  1.00  3.890          C  
ATOM   5410  O   MET A 348      54.235 -39.164  17.812  1.00  3.890          O  
ATOM   5411  CB  MET A 348      57.097 -39.996  16.178  1.00  5.450          C  
ATOM   5412  CG  MET A 348      58.452 -39.347  16.058  1.00  5.450          C  
ATOM   5413  SD  MET A 348      59.289 -39.709  14.557  1.00  5.450          S  
ATOM   5414  CE  MET A 348      60.784 -38.789  14.861  1.00  5.450          C  
ATOM   5415  H   MET A 348      57.982 -41.239  18.118  1.00  4.670          H  
ATOM   5416  HA  MET A 348      56.662 -38.739  17.822  1.00  4.670          H  
ATOM   5417 1HB  MET A 348      57.230 -41.058  16.007  1.00  6.540          H  
ATOM   5418 2HB  MET A 348      56.433 -39.615  15.406  1.00  6.540          H  
ATOM   5419 1HG  MET A 348      58.312 -38.272  16.108  1.00  6.540          H  
ATOM   5420 2HG  MET A 348      59.085 -39.626  16.891  1.00  6.540          H  
ATOM   5421 1HE  MET A 348      61.452 -38.878  14.013  1.00  6.540          H  
ATOM   5422 2HE  MET A 348      60.536 -37.740  15.012  1.00  6.540          H  
ATOM   5423 3HE  MET A 348      61.275 -39.179  15.757  1.00  6.540          H  
ATOM   5424  N   LEU A 349      54.662 -41.366  17.791  1.00  3.890          N  
ATOM   5425  CA  LEU A 349      53.253 -41.695  17.962  1.00  3.890          C  
ATOM   5426  C   LEU A 349      52.704 -41.086  19.262  1.00  3.890          C  
ATOM   5427  O   LEU A 349      51.620 -40.502  19.260  1.00  3.890          O  
ATOM   5428  CB  LEU A 349      53.060 -43.220  17.977  1.00  5.450          C  
ATOM   5429  CG  LEU A 349      53.270 -43.990  16.630  1.00  5.450          C  
ATOM   5430  CD1 LEU A 349      53.277 -45.505  16.910  1.00  5.450          C  
ATOM   5431  CD2 LEU A 349      52.145 -43.648  15.633  1.00  5.450          C  
ATOM   5432  H   LEU A 349      55.357 -42.111  17.678  1.00  4.670          H  
ATOM   5433  HA  LEU A 349      52.700 -41.266  17.133  1.00  4.670          H  
ATOM   5434 1HB  LEU A 349      53.782 -43.627  18.681  1.00  6.540          H  
ATOM   5435 2HB  LEU A 349      52.070 -43.435  18.343  1.00  6.540          H  
ATOM   5436  HG  LEU A 349      54.224 -43.716  16.203  1.00  6.540          H  
ATOM   5437 1HD1 LEU A 349      53.436 -46.047  15.975  1.00  6.540          H  
ATOM   5438 2HD1 LEU A 349      54.081 -45.740  17.603  1.00  6.540          H  
ATOM   5439 3HD1 LEU A 349      52.328 -45.804  17.345  1.00  6.540          H  
ATOM   5440 1HD2 LEU A 349      52.318 -44.198  14.712  1.00  6.540          H  
ATOM   5441 2HD2 LEU A 349      51.182 -43.933  16.056  1.00  6.540          H  
ATOM   5442 3HD2 LEU A 349      52.140 -42.586  15.411  1.00  6.540          H  
ATOM   5443  N   GLN A 350      53.491 -41.094  20.350  1.00  3.890          N  
ATOM   5444  CA  GLN A 350      53.037 -40.503  21.626  1.00  3.890          C  
ATOM   5445  C   GLN A 350      52.726 -39.008  21.476  1.00  3.890          C  
ATOM   5446  O   GLN A 350      51.821 -38.477  22.122  1.00  3.890          O  
ATOM   5447  CB  GLN A 350      54.098 -40.640  22.726  1.00  5.450          C  
ATOM   5448  CG  GLN A 350      54.331 -42.022  23.208  1.00  5.450          C  
ATOM   5449  CD  GLN A 350      55.457 -42.104  24.225  1.00  5.450          C  
ATOM   5450  OE1 GLN A 350      55.486 -41.339  25.192  1.00  5.450          O  
ATOM   5451  NE2 GLN A 350      56.392 -43.021  24.011  1.00  5.450          N  
ATOM   5452  H   GLN A 350      54.383 -41.600  20.304  1.00  4.670          H  
ATOM   5453  HA  GLN A 350      52.129 -41.015  21.940  1.00  4.670          H  
ATOM   5454 1HB  GLN A 350      55.044 -40.249  22.367  1.00  6.540          H  
ATOM   5455 2HB  GLN A 350      53.802 -40.036  23.582  1.00  6.540          H  
ATOM   5456 1HG  GLN A 350      53.423 -42.385  23.668  1.00  6.540          H  
ATOM   5457 2HG  GLN A 350      54.586 -42.615  22.358  1.00  6.540          H  
ATOM   5458 1HE2 GLN A 350      57.158 -43.120  24.649  1.00  6.540          H  
ATOM   5459 2HE2 GLN A 350      56.329 -43.620  23.211  1.00  6.540          H  
ATOM   5460  N   GLN A 351      53.492 -38.333  20.620  1.00  3.890          N  
ATOM   5461  CA  GLN A 351      53.369 -36.902  20.348  1.00  3.890          C  
ATOM   5462  C   GLN A 351      52.367 -36.588  19.224  1.00  3.890          C  
ATOM   5463  O   GLN A 351      52.230 -35.430  18.822  1.00  3.890          O  
ATOM   5464  CB  GLN A 351      54.754 -36.347  19.989  1.00  5.450          C  
ATOM   5465  CG  GLN A 351      55.745 -36.417  21.133  1.00  5.450          C  
ATOM   5466  CD  GLN A 351      57.159 -35.995  20.756  1.00  5.450          C  
ATOM   5467  OE1 GLN A 351      57.425 -35.318  19.749  1.00  5.450          O  
ATOM   5468  NE2 GLN A 351      58.105 -36.404  21.593  1.00  5.450          N  
ATOM   5469  H   GLN A 351      54.263 -38.840  20.161  1.00  4.670          H  
ATOM   5470  HA  GLN A 351      53.018 -36.414  21.254  1.00  4.670          H  
ATOM   5471 1HB  GLN A 351      55.166 -36.932  19.164  1.00  6.540          H  
ATOM   5472 2HB  GLN A 351      54.668 -35.314  19.658  1.00  6.540          H  
ATOM   5473 1HG  GLN A 351      55.396 -35.762  21.928  1.00  6.540          H  
ATOM   5474 2HG  GLN A 351      55.786 -37.443  21.497  1.00  6.540          H  
ATOM   5475 1HE2 GLN A 351      59.064 -36.168  21.423  1.00  6.540          H  
ATOM   5476 2HE2 GLN A 351      57.861 -36.948  22.397  1.00  6.540          H  
ATOM   5477  N   LYS A 352      51.698 -37.629  18.706  1.00  3.890          N  
ATOM   5478  CA  LYS A 352      50.748 -37.593  17.595  1.00  3.890          C  
ATOM   5479  C   LYS A 352      51.410 -37.192  16.283  1.00  3.890          C  
ATOM   5480  O   LYS A 352      50.773 -36.673  15.359  1.00  3.890          O  
ATOM   5481  CB  LYS A 352      49.578 -36.646  17.887  1.00  5.450          C  
ATOM   5482  CG  LYS A 352      48.789 -36.990  19.141  1.00  5.450          C  
ATOM   5483  CD  LYS A 352      47.585 -36.076  19.296  1.00  5.450          C  
ATOM   5484  CE  LYS A 352      46.813 -36.379  20.574  1.00  5.450          C  
ATOM   5485  NZ  LYS A 352      45.649 -35.465  20.752  1.00  5.450          N  
ATOM   5486  H   LYS A 352      51.860 -38.555  19.109  1.00  4.670          H  
ATOM   5487  HA  LYS A 352      50.354 -38.599  17.474  1.00  4.670          H  
ATOM   5488 1HB  LYS A 352      49.933 -35.624  17.976  1.00  6.540          H  
ATOM   5489 2HB  LYS A 352      48.884 -36.674  17.047  1.00  6.540          H  
ATOM   5490 1HG  LYS A 352      48.457 -38.027  19.087  1.00  6.540          H  
ATOM   5491 2HG  LYS A 352      49.436 -36.881  20.013  1.00  6.540          H  
ATOM   5492 1HD  LYS A 352      47.920 -35.038  19.319  1.00  6.540          H  
ATOM   5493 2HD  LYS A 352      46.923 -36.207  18.440  1.00  6.540          H  
ATOM   5494 1HE  LYS A 352      46.454 -37.407  20.537  1.00  6.540          H  
ATOM   5495 2HE  LYS A 352      47.483 -36.270  21.427  1.00  6.540          H  
ATOM   5496 1HZ  LYS A 352      45.166 -35.699  21.608  1.00  6.540          H  
ATOM   5497 2HZ  LYS A 352      45.973 -34.509  20.799  1.00  6.540          H  
ATOM   5498 3HZ  LYS A 352      45.016 -35.567  19.971  1.00  6.540          H  
ATOM   5499  N   ARG A 353      52.682 -37.524  16.147  1.00  3.890          N  
ATOM   5500  CA  ARG A 353      53.427 -37.247  14.946  1.00  3.890          C  
ATOM   5501  C   ARG A 353      53.319 -38.477  14.061  1.00  3.890          C  
ATOM   5502  O   ARG A 353      54.262 -39.261  13.918  1.00  3.890          O  
ATOM   5503  CB  ARG A 353      54.858 -36.908  15.294  1.00  5.450          C  
ATOM   5504  CG  ARG A 353      55.034 -35.663  16.103  1.00  5.450          C  
ATOM   5505  CD  ARG A 353      56.466 -35.410  16.371  1.00  5.450          C  
ATOM   5506  NE  ARG A 353      56.659 -34.295  17.277  1.00  5.450          N  
ATOM   5507  CZ  ARG A 353      56.689 -32.988  16.933  1.00  5.450          C  
ATOM   5508  NH1 ARG A 353      56.523 -32.615  15.675  1.00  5.450          N  
ATOM   5509  NH2 ARG A 353      56.884 -32.070  17.868  1.00  5.450          N  
ATOM   5510  H   ARG A 353      53.162 -38.026  16.894  1.00  4.670          H  
ATOM   5511  HA  ARG A 353      52.984 -36.395  14.429  1.00  4.670          H  
ATOM   5512 1HB  ARG A 353      55.293 -37.705  15.848  1.00  6.540          H  
ATOM   5513 2HB  ARG A 353      55.422 -36.776  14.400  1.00  6.540          H  
ATOM   5514 1HG  ARG A 353      54.620 -34.823  15.553  1.00  6.540          H  
ATOM   5515 2HG  ARG A 353      54.512 -35.764  17.049  1.00  6.540          H  
ATOM   5516 1HD  ARG A 353      56.892 -36.295  16.845  1.00  6.540          H  
ATOM   5517 2HD  ARG A 353      56.997 -35.213  15.441  1.00  6.540          H  
ATOM   5518  HE  ARG A 353      56.807 -34.538  18.266  1.00  6.540          H  
ATOM   5519 1HH1 ARG A 353      56.374 -33.307  14.951  1.00  6.540          H  
ATOM   5520 2HH1 ARG A 353      56.546 -31.636  15.428  1.00  6.540          H  
ATOM   5521 1HH2 ARG A 353      57.011 -32.340  18.837  1.00  6.540          H  
ATOM   5522 2HH2 ARG A 353      56.906 -31.094  17.619  1.00  6.540          H  
ATOM   5523  N   TRP A 354      52.119 -38.666  13.514  1.00  3.890          N  
ATOM   5524  CA  TRP A 354      51.782 -39.875  12.764  1.00  3.890          C  
ATOM   5525  C   TRP A 354      52.589 -40.007  11.465  1.00  3.890          C  
ATOM   5526  O   TRP A 354      52.947 -41.123  11.065  1.00  3.890          O  
ATOM   5527  CB  TRP A 354      50.292 -39.885  12.414  1.00  5.450          C  
ATOM   5528  CG  TRP A 354      49.340 -39.851  13.586  1.00  5.450          C  
ATOM   5529  CD1 TRP A 354      49.634 -39.878  14.914  1.00  5.450          C  
ATOM   5530  CD2 TRP A 354      47.893 -39.790  13.502  1.00  5.450          C  
ATOM   5531  NE1 TRP A 354      48.480 -39.796  15.651  1.00  5.450          N  
ATOM   5532  CE2 TRP A 354      47.411 -39.747  14.802  1.00  5.450          C  
ATOM   5533  CE3 TRP A 354      46.985 -39.764  12.439  1.00  5.450          C  
ATOM   5534  CZ2 TRP A 354      46.055 -39.670  15.076  1.00  5.450          C  
ATOM   5535  CZ3 TRP A 354      45.631 -39.699  12.711  1.00  5.450          C  
ATOM   5536  CH2 TRP A 354      45.178 -39.652  13.996  1.00  5.450          C  
ATOM   5537  H   TRP A 354      51.422 -37.939  13.718  1.00  4.670          H  
ATOM   5538  HA  TRP A 354      52.001 -40.741  13.389  1.00  4.670          H  
ATOM   5539 1HB  TRP A 354      50.062 -39.050  11.751  1.00  6.540          H  
ATOM   5540 2HB  TRP A 354      50.064 -40.782  11.882  1.00  6.540          H  
ATOM   5541  HD1 TRP A 354      50.634 -39.935  15.338  1.00  6.540          H  
ATOM   5542  HE1 TRP A 354      48.424 -39.774  16.659  1.00  6.540          H  
ATOM   5543  HE3 TRP A 354      47.332 -39.795  11.419  1.00  6.540          H  
ATOM   5544  HZ2 TRP A 354      45.670 -39.633  16.093  1.00  6.540          H  
ATOM   5545  HZ3 TRP A 354      44.938 -39.684  11.868  1.00  6.540          H  
ATOM   5546  HH2 TRP A 354      44.106 -39.599  14.177  1.00  6.540          H  
ATOM   5547  N   ASP A 355      52.938 -38.872  10.843  1.00  3.890          N  
ATOM   5548  CA  ASP A 355      53.658 -38.903   9.575  1.00  3.890          C  
ATOM   5549  C   ASP A 355      55.136 -39.120   9.800  1.00  3.890          C  
ATOM   5550  O   ASP A 355      55.779 -39.849   9.045  1.00  3.890          O  
ATOM   5551  CB  ASP A 355      53.488 -37.568   8.856  1.00  5.450          C  
ATOM   5552  CG  ASP A 355      52.093 -37.311   8.392  1.00  5.450          C  
ATOM   5553  OD1 ASP A 355      51.699 -37.880   7.403  1.00  5.450          O  
ATOM   5554  OD2 ASP A 355      51.409 -36.567   9.055  1.00  5.450          O  
ATOM   5555  H   ASP A 355      52.644 -37.975  11.222  1.00  4.670          H  
ATOM   5556  HA  ASP A 355      53.264 -39.713   8.963  1.00  4.670          H  
ATOM   5557 1HB  ASP A 355      53.783 -36.757   9.530  1.00  6.540          H  
ATOM   5558 2HB  ASP A 355      54.155 -37.529   7.997  1.00  6.540          H  
ATOM   5559  N   GLU A 356      55.672 -38.516  10.846  1.00  3.890          N  
ATOM   5560  CA  GLU A 356      57.072 -38.666  11.162  1.00  3.890          C  
ATOM   5561  C   GLU A 356      57.326 -40.111  11.576  1.00  3.890          C  
ATOM   5562  O   GLU A 356      58.349 -40.704  11.209  1.00  3.890          O  
ATOM   5563  CB  GLU A 356      57.464 -37.668  12.244  1.00  5.450          C  
ATOM   5564  CG  GLU A 356      57.395 -36.185  11.808  1.00  5.450          C  
ATOM   5565  CD  GLU A 356      55.988 -35.598  11.753  1.00  5.450          C  
ATOM   5566  OE1 GLU A 356      55.047 -36.317  11.996  1.00  5.450          O  
ATOM   5567  OE2 GLU A 356      55.865 -34.437  11.475  1.00  5.450          O  
ATOM   5568  H   GLU A 356      55.096 -37.896  11.417  1.00  4.670          H  
ATOM   5569  HA  GLU A 356      57.660 -38.457  10.268  1.00  4.670          H  
ATOM   5570 1HB  GLU A 356      56.856 -37.829  13.117  1.00  6.540          H  
ATOM   5571 2HB  GLU A 356      58.492 -37.844  12.526  1.00  6.540          H  
ATOM   5572 1HG  GLU A 356      57.989 -35.596  12.504  1.00  6.540          H  
ATOM   5573 2HG  GLU A 356      57.852 -36.100  10.823  1.00  6.540          H  
ATOM   5574  N   ALA A 357      56.389 -40.691  12.351  1.00  3.890          N  
ATOM   5575  CA  ALA A 357      56.541 -42.073  12.749  1.00  3.890          C  
ATOM   5576  C   ALA A 357      56.527 -42.941  11.505  1.00  3.890          C  
ATOM   5577  O   ALA A 357      57.376 -43.813  11.344  1.00  3.890          O  
ATOM   5578  CB  ALA A 357      55.438 -42.498  13.707  1.00  5.450          C  
ATOM   5579  H   ALA A 357      55.575 -40.159  12.672  1.00  4.670          H  
ATOM   5580  HA  ALA A 357      57.506 -42.184  13.238  1.00  4.670          H  
ATOM   5581 1HB  ALA A 357      55.585 -43.539  13.995  1.00  6.540          H  
ATOM   5582 2HB  ALA A 357      55.459 -41.875  14.597  1.00  6.540          H  
ATOM   5583 3HB  ALA A 357      54.470 -42.387  13.218  1.00  6.540          H  
ATOM   5584  N   ALA A 358      55.627 -42.653  10.552  1.00  3.890          N  
ATOM   5585  CA  ALA A 358      55.573 -43.458   9.345  1.00  3.890          C  
ATOM   5586  C   ALA A 358      56.894 -43.435   8.581  1.00  3.890          C  
ATOM   5587  O   ALA A 358      57.365 -44.480   8.107  1.00  3.890          O  
ATOM   5588  CB  ALA A 358      54.447 -42.960   8.461  1.00  5.450          C  
ATOM   5589  H   ALA A 358      54.911 -41.933  10.701  1.00  4.670          H  
ATOM   5590  HA  ALA A 358      55.388 -44.476   9.646  1.00  4.670          H  
ATOM   5591 1HB  ALA A 358      54.372 -43.565   7.571  1.00  6.540          H  
ATOM   5592 2HB  ALA A 358      53.521 -43.011   9.025  1.00  6.540          H  
ATOM   5593 3HB  ALA A 358      54.637 -41.932   8.174  1.00  6.540          H  
ATOM   5594  N   VAL A 359      57.536 -42.267   8.529  1.00  3.890          N  
ATOM   5595  CA  VAL A 359      58.815 -42.156   7.844  1.00  3.890          C  
ATOM   5596  C   VAL A 359      59.857 -43.054   8.482  1.00  3.890          C  
ATOM   5597  O   VAL A 359      60.626 -43.697   7.768  1.00  3.890          O  
ATOM   5598  CB  VAL A 359      59.326 -40.697   7.835  1.00  5.450          C  
ATOM   5599  CG1 VAL A 359      60.782 -40.630   7.323  1.00  5.450          C  
ATOM   5600  CG2 VAL A 359      58.429 -39.868   6.930  1.00  5.450          C  
ATOM   5601  H   VAL A 359      57.067 -41.436   8.907  1.00  4.670          H  
ATOM   5602  HA  VAL A 359      58.673 -42.473   6.813  1.00  4.670          H  
ATOM   5603  HB  VAL A 359      59.301 -40.299   8.849  1.00  6.540          H  
ATOM   5604 1HG1 VAL A 359      61.112 -39.594   7.323  1.00  6.540          H  
ATOM   5605 2HG1 VAL A 359      61.441 -41.208   7.971  1.00  6.540          H  
ATOM   5606 3HG1 VAL A 359      60.830 -41.028   6.309  1.00  6.540          H  
ATOM   5607 1HG2 VAL A 359      58.771 -38.834   6.924  1.00  6.540          H  
ATOM   5608 2HG2 VAL A 359      58.465 -40.270   5.919  1.00  6.540          H  
ATOM   5609 3HG2 VAL A 359      57.414 -39.904   7.287  1.00  6.540          H  
ATOM   5610  N   ASN A 360      59.928 -43.058   9.811  1.00  3.890          N  
ATOM   5611  CA  ASN A 360      60.897 -43.910  10.487  1.00  3.890          C  
ATOM   5612  C   ASN A 360      60.532 -45.398  10.502  1.00  3.890          C  
ATOM   5613  O   ASN A 360      61.415 -46.246  10.388  1.00  3.890          O  
ATOM   5614  CB  ASN A 360      61.150 -43.383  11.869  1.00  5.450          C  
ATOM   5615  CG  ASN A 360      61.993 -42.169  11.808  1.00  5.450          C  
ATOM   5616  OD1 ASN A 360      62.852 -42.023  10.926  1.00  5.450          O  
ATOM   5617  ND2 ASN A 360      61.764 -41.283  12.699  1.00  5.450          N  
ATOM   5618  H   ASN A 360      59.308 -42.430  10.343  1.00  4.670          H  
ATOM   5619  HA  ASN A 360      61.833 -43.839   9.934  1.00  4.670          H  
ATOM   5620 1HB  ASN A 360      60.195 -43.136  12.349  1.00  6.540          H  
ATOM   5621 2HB  ASN A 360      61.641 -44.143  12.474  1.00  6.540          H  
ATOM   5622 1HD2 ASN A 360      62.294 -40.436  12.701  1.00  6.540          H  
ATOM   5623 2HD2 ASN A 360      61.035 -41.448  13.369  1.00  6.540          H  
ATOM   5624  N   LEU A 361      59.248 -45.745  10.588  1.00  3.890          N  
ATOM   5625  CA  LEU A 361      58.856 -47.154  10.604  1.00  3.890          C  
ATOM   5626  C   LEU A 361      59.296 -47.804   9.298  1.00  3.890          C  
ATOM   5627  O   LEU A 361      59.858 -48.906   9.258  1.00  3.890          O  
ATOM   5628  CB  LEU A 361      57.324 -47.284  10.737  1.00  5.450          C  
ATOM   5629  CG  LEU A 361      56.626 -46.934  12.100  1.00  5.450          C  
ATOM   5630  CD1 LEU A 361      55.094 -46.878  11.909  1.00  5.450          C  
ATOM   5631  CD2 LEU A 361      56.949 -48.010  13.122  1.00  5.450          C  
ATOM   5632  H   LEU A 361      58.545 -45.015  10.696  1.00  4.670          H  
ATOM   5633  HA  LEU A 361      59.357 -47.653  11.428  1.00  4.670          H  
ATOM   5634 1HB  LEU A 361      56.882 -46.631   9.982  1.00  6.540          H  
ATOM   5635 2HB  LEU A 361      57.071 -48.286  10.506  1.00  6.540          H  
ATOM   5636  HG  LEU A 361      56.966 -45.970  12.444  1.00  6.540          H  
ATOM   5637 1HD1 LEU A 361      54.617 -46.632  12.860  1.00  6.540          H  
ATOM   5638 2HD1 LEU A 361      54.840 -46.118  11.179  1.00  6.540          H  
ATOM   5639 3HD1 LEU A 361      54.731 -47.845  11.568  1.00  6.540          H  
ATOM   5640 1HD2 LEU A 361      56.459 -47.777  14.068  1.00  6.540          H  
ATOM   5641 2HD2 LEU A 361      56.592 -48.976  12.761  1.00  6.540          H  
ATOM   5642 3HD2 LEU A 361      58.002 -48.057  13.273  1.00  6.540          H  
ATOM   5643  N   ALA A 362      59.144 -47.056   8.215  1.00  3.890          N  
ATOM   5644  CA  ALA A 362      59.503 -47.485   6.872  1.00  3.890          C  
ATOM   5645  C   ALA A 362      61.010 -47.746   6.685  1.00  3.890          C  
ATOM   5646  O   ALA A 362      61.423 -48.279   5.657  1.00  3.890          O  
ATOM   5647  CB  ALA A 362      59.039 -46.454   5.873  1.00  5.450          C  
ATOM   5648  H   ALA A 362      58.673 -46.149   8.315  1.00  4.670          H  
ATOM   5649  HA  ALA A 362      58.979 -48.409   6.678  1.00  4.670          H  
ATOM   5650 1HB  ALA A 362      59.264 -46.800   4.865  1.00  6.540          H  
ATOM   5651 2HB  ALA A 362      57.967 -46.303   5.979  1.00  6.540          H  
ATOM   5652 3HB  ALA A 362      59.559 -45.513   6.066  1.00  6.540          H  
ATOM   5653  N   LYS A 363      61.859 -47.260   7.593  1.00  3.890          N  
ATOM   5654  CA  LYS A 363      63.299 -47.449   7.456  1.00  3.890          C  
ATOM   5655  C   LYS A 363      63.832 -48.635   8.264  1.00  3.890          C  
ATOM   5656  O   LYS A 363      65.033 -48.923   8.230  1.00  3.890          O  
ATOM   5657  CB  LYS A 363      64.033 -46.173   7.864  1.00  5.450          C  
ATOM   5658  CG  LYS A 363      63.763 -44.986   6.951  1.00  5.450          C  
ATOM   5659  CD  LYS A 363      64.533 -43.745   7.402  1.00  5.450          C  
ATOM   5660  CE  LYS A 363      64.267 -42.562   6.482  1.00  5.450          C  
ATOM   5661  NZ  LYS A 363      65.044 -41.345   6.890  1.00  5.450          N  
ATOM   5662  H   LYS A 363      61.512 -46.813   8.444  1.00  4.670          H  
ATOM   5663  HA  LYS A 363      63.516 -47.648   6.408  1.00  4.670          H  
ATOM   5664 1HB  LYS A 363      63.722 -45.892   8.875  1.00  6.540          H  
ATOM   5665 2HB  LYS A 363      65.106 -46.356   7.886  1.00  6.540          H  
ATOM   5666 1HG  LYS A 363      64.054 -45.244   5.934  1.00  6.540          H  
ATOM   5667 2HG  LYS A 363      62.700 -44.770   6.957  1.00  6.540          H  
ATOM   5668 1HD  LYS A 363      64.214 -43.477   8.413  1.00  6.540          H  
ATOM   5669 2HD  LYS A 363      65.600 -43.958   7.417  1.00  6.540          H  
ATOM   5670 1HE  LYS A 363      64.543 -42.832   5.465  1.00  6.540          H  
ATOM   5671 2HE  LYS A 363      63.203 -42.329   6.509  1.00  6.540          H  
ATOM   5672 1HZ  LYS A 363      64.838 -40.587   6.255  1.00  6.540          H  
ATOM   5673 2HZ  LYS A 363      64.798 -41.064   7.832  1.00  6.540          H  
ATOM   5674 3HZ  LYS A 363      66.032 -41.552   6.855  1.00  6.540          H  
ATOM   5675  N   SER A 364      62.953 -49.285   9.023  1.00  3.890          N  
ATOM   5676  CA  SER A 364      63.321 -50.394   9.897  1.00  3.890          C  
ATOM   5677  C   SER A 364      63.577 -51.705   9.167  1.00  3.890          C  
ATOM   5678  O   SER A 364      63.136 -51.893   8.029  1.00  3.890          O  
ATOM   5679  CB  SER A 364      62.202 -50.641  10.873  1.00  5.450          C  
ATOM   5680  OG  SER A 364      61.069 -51.126  10.187  1.00  5.450          O  
ATOM   5681  H   SER A 364      61.969 -49.005   8.995  1.00  4.670          H  
ATOM   5682  HA  SER A 364      64.225 -50.112  10.437  1.00  4.670          H  
ATOM   5683 1HB  SER A 364      62.519 -51.364  11.622  1.00  6.540          H  
ATOM   5684 2HB  SER A 364      61.954 -49.714  11.386  1.00  6.540          H  
ATOM   5685  HG  SER A 364      60.569 -50.323   9.907  1.00  6.540          H  
ATOM   5686  N   ARG A 365      64.224 -52.652   9.869  1.00  3.890          N  
ATOM   5687  CA  ARG A 365      64.443 -53.996   9.333  1.00  3.890          C  
ATOM   5688  C   ARG A 365      63.114 -54.688   9.082  1.00  3.890          C  
ATOM   5689  O   ARG A 365      62.961 -55.395   8.092  1.00  3.890          O  
ATOM   5690  CB  ARG A 365      65.303 -54.848  10.256  1.00  5.450          C  
ATOM   5691  CG  ARG A 365      66.774 -54.438  10.305  1.00  5.450          C  
ATOM   5692  CD  ARG A 365      67.640 -55.474  10.959  1.00  5.450          C  
ATOM   5693  NE  ARG A 365      67.330 -55.663  12.379  1.00  5.450          N  
ATOM   5694  CZ  ARG A 365      67.856 -54.945  13.403  1.00  5.450          C  
ATOM   5695  NH1 ARG A 365      68.719 -53.973  13.174  1.00  5.450          N  
ATOM   5696  NH2 ARG A 365      67.497 -55.225  14.647  1.00  5.450          N  
ATOM   5697  H   ARG A 365      64.573 -52.419  10.788  1.00  4.670          H  
ATOM   5698  HA  ARG A 365      64.966 -53.902   8.382  1.00  4.670          H  
ATOM   5699 1HB  ARG A 365      64.908 -54.803  11.268  1.00  6.540          H  
ATOM   5700 2HB  ARG A 365      65.258 -55.890   9.934  1.00  6.540          H  
ATOM   5701 1HG  ARG A 365      67.136 -54.282   9.289  1.00  6.540          H  
ATOM   5702 2HG  ARG A 365      66.866 -53.510  10.866  1.00  6.540          H  
ATOM   5703 1HD  ARG A 365      67.483 -56.428  10.454  1.00  6.540          H  
ATOM   5704 2HD  ARG A 365      68.687 -55.196  10.861  1.00  6.540          H  
ATOM   5705  HE  ARG A 365      66.679 -56.402  12.616  1.00  6.540          H  
ATOM   5706 1HH1 ARG A 365      69.001 -53.751  12.232  1.00  6.540          H  
ATOM   5707 2HH1 ARG A 365      69.105 -53.446  13.946  1.00  6.540          H  
ATOM   5708 1HH2 ARG A 365      66.838 -55.969  14.828  1.00  6.540          H  
ATOM   5709 2HH2 ARG A 365      67.883 -54.699  15.417  1.00  6.540          H  
ATOM   5710  N   TRP A 366      62.152 -54.462   9.977  1.00  3.890          N  
ATOM   5711  CA  TRP A 366      60.821 -55.034   9.868  1.00  3.890          C  
ATOM   5712  C   TRP A 366      60.196 -54.648   8.545  1.00  3.890          C  
ATOM   5713  O   TRP A 366      59.741 -55.526   7.793  1.00  3.890          O  
ATOM   5714  CB  TRP A 366      60.014 -54.526  11.061  1.00  5.450          C  
ATOM   5715  CG  TRP A 366      58.518 -54.661  11.021  1.00  5.450          C  
ATOM   5716  CD1 TRP A 366      57.748 -55.754  11.257  1.00  5.450          C  
ATOM   5717  CD2 TRP A 366      57.594 -53.561  10.804  1.00  5.450          C  
ATOM   5718  NE1 TRP A 366      56.410 -55.416  11.175  1.00  5.450          N  
ATOM   5719  CE2 TRP A 366      56.311 -54.076  10.903  1.00  5.450          C  
ATOM   5720  CE3 TRP A 366      57.760 -52.192  10.548  1.00  5.450          C  
ATOM   5721  CZ2 TRP A 366      55.202 -53.281  10.751  1.00  5.450          C  
ATOM   5722  CZ3 TRP A 366      56.655 -51.407  10.407  1.00  5.450          C  
ATOM   5723  CH2 TRP A 366      55.410 -51.923  10.503  1.00  5.450          C  
ATOM   5724  H   TRP A 366      62.366 -53.869  10.763  1.00  4.670          H  
ATOM   5725  HA  TRP A 366      60.899 -56.122   9.920  1.00  4.670          H  
ATOM   5726 1HB  TRP A 366      60.364 -55.027  11.958  1.00  6.540          H  
ATOM   5727 2HB  TRP A 366      60.244 -53.483  11.170  1.00  6.540          H  
ATOM   5728  HD1 TRP A 366      58.124 -56.748  11.477  1.00  6.540          H  
ATOM   5729  HE1 TRP A 366      55.612 -56.073  11.313  1.00  6.540          H  
ATOM   5730  HE3 TRP A 366      58.742 -51.756  10.469  1.00  6.540          H  
ATOM   5731  HZ2 TRP A 366      54.199 -53.687  10.832  1.00  6.540          H  
ATOM   5732  HZ3 TRP A 366      56.803 -50.368  10.216  1.00  6.540          H  
ATOM   5733  HH2 TRP A 366      54.562 -51.258  10.384  1.00  6.540          H  
ATOM   5734  N   TYR A 367      60.232 -53.352   8.233  1.00  3.890          N  
ATOM   5735  CA  TYR A 367      59.723 -52.883   6.959  1.00  3.890          C  
ATOM   5736  C   TYR A 367      60.474 -53.496   5.796  1.00  3.890          C  
ATOM   5737  O   TYR A 367      59.877 -53.987   4.852  1.00  3.890          O  
ATOM   5738  CB  TYR A 367      59.786 -51.366   6.818  1.00  5.450          C  
ATOM   5739  CG  TYR A 367      59.261 -50.892   5.460  1.00  5.450          C  
ATOM   5740  CD1 TYR A 367      57.921 -50.699   5.284  1.00  5.450          C  
ATOM   5741  CD2 TYR A 367      60.114 -50.674   4.403  1.00  5.450          C  
ATOM   5742  CE1 TYR A 367      57.410 -50.291   4.092  1.00  5.450          C  
ATOM   5743  CE2 TYR A 367      59.614 -50.262   3.193  1.00  5.450          C  
ATOM   5744  CZ  TYR A 367      58.259 -50.070   3.037  1.00  5.450          C  
ATOM   5745  OH  TYR A 367      57.754 -49.654   1.827  1.00  5.450          O  
ATOM   5746  H   TYR A 367      60.598 -52.686   8.916  1.00  4.670          H  
ATOM   5747  HA  TYR A 367      58.705 -53.202   6.869  1.00  4.670          H  
ATOM   5748 1HB  TYR A 367      59.190 -50.899   7.603  1.00  6.540          H  
ATOM   5749 2HB  TYR A 367      60.817 -51.018   6.937  1.00  6.540          H  
ATOM   5750  HD1 TYR A 367      57.269 -50.864   6.097  1.00  6.540          H  
ATOM   5751  HD2 TYR A 367      61.185 -50.822   4.527  1.00  6.540          H  
ATOM   5752  HE1 TYR A 367      56.341 -50.142   3.979  1.00  6.540          H  
ATOM   5753  HE2 TYR A 367      60.292 -50.086   2.359  1.00  6.540          H  
ATOM   5754  HH  TYR A 367      58.471 -49.550   1.196  1.00  6.540          H  
ATOM   5755  N   ASN A 368      61.798 -53.452   5.835  1.00  3.890          N  
ATOM   5756  CA  ASN A 368      62.579 -53.936   4.708  1.00  3.890          C  
ATOM   5757  C   ASN A 368      62.348 -55.421   4.412  1.00  3.890          C  
ATOM   5758  O   ASN A 368      62.326 -55.830   3.248  1.00  3.890          O  
ATOM   5759  CB  ASN A 368      64.042 -53.684   4.983  1.00  5.450          C  
ATOM   5760  CG  ASN A 368      64.386 -52.226   4.917  1.00  5.450          C  
ATOM   5761  OD1 ASN A 368      63.687 -51.424   4.291  1.00  5.450          O  
ATOM   5762  ND2 ASN A 368      65.457 -51.859   5.567  1.00  5.450          N  
ATOM   5763  H   ASN A 368      62.263 -53.026   6.643  1.00  4.670          H  
ATOM   5764  HA  ASN A 368      62.276 -53.380   3.822  1.00  4.670          H  
ATOM   5765 1HB  ASN A 368      64.285 -54.062   5.975  1.00  6.540          H  
ATOM   5766 2HB  ASN A 368      64.648 -54.230   4.263  1.00  6.540          H  
ATOM   5767 1HD2 ASN A 368      65.731 -50.896   5.573  1.00  6.540          H  
ATOM   5768 2HD2 ASN A 368      65.996 -52.531   6.068  1.00  6.540          H  
ATOM   5769  N   GLN A 369      62.165 -56.219   5.465  1.00  3.890          N  
ATOM   5770  CA  GLN A 369      61.899 -57.649   5.360  1.00  3.890          C  
ATOM   5771  C   GLN A 369      60.489 -57.968   4.858  1.00  3.890          C  
ATOM   5772  O   GLN A 369      60.298 -58.901   4.073  1.00  3.890          O  
ATOM   5773  CB  GLN A 369      62.090 -58.291   6.730  1.00  5.450          C  
ATOM   5774  CG  GLN A 369      63.528 -58.323   7.219  1.00  5.450          C  
ATOM   5775  CD  GLN A 369      63.608 -58.717   8.677  1.00  5.450          C  
ATOM   5776  OE1 GLN A 369      62.585 -58.717   9.375  1.00  5.450          O  
ATOM   5777  NE2 GLN A 369      64.805 -59.052   9.145  1.00  5.450          N  
ATOM   5778  H   GLN A 369      62.264 -55.811   6.399  1.00  4.670          H  
ATOM   5779  HA  GLN A 369      62.612 -58.076   4.658  1.00  4.670          H  
ATOM   5780 1HB  GLN A 369      61.504 -57.730   7.462  1.00  6.540          H  
ATOM   5781 2HB  GLN A 369      61.708 -59.309   6.714  1.00  6.540          H  
ATOM   5782 1HG  GLN A 369      64.071 -59.066   6.637  1.00  6.540          H  
ATOM   5783 2HG  GLN A 369      63.988 -57.351   7.087  1.00  6.540          H  
ATOM   5784 1HE2 GLN A 369      64.911 -59.324  10.102  1.00  6.540          H  
ATOM   5785 2HE2 GLN A 369      65.602 -59.042   8.539  1.00  6.540          H  
ATOM   5786  N   THR A 370      59.499 -57.199   5.322  1.00  3.890          N  
ATOM   5787  CA  THR A 370      58.103 -57.438   4.993  1.00  3.890          C  
ATOM   5788  C   THR A 370      57.360 -56.189   4.507  1.00  3.890          C  
ATOM   5789  O   THR A 370      56.212 -55.981   4.910  1.00  3.890          O  
ATOM   5790  CB  THR A 370      57.362 -57.976   6.230  1.00  5.450          C  
ATOM   5791  OG1 THR A 370      57.476 -57.035   7.328  1.00  5.450          O  
ATOM   5792  CG2 THR A 370      57.900 -59.321   6.660  1.00  5.450          C  
ATOM   5793  H   THR A 370      59.719 -56.454   5.990  1.00  4.670          H  
ATOM   5794  HA  THR A 370      58.058 -58.194   4.212  1.00  4.670          H  
ATOM   5795  HB  THR A 370      56.323 -58.094   5.981  1.00  6.540          H  
ATOM   5796  HG1 THR A 370      58.421 -56.837   7.529  1.00  6.540          H  
ATOM   5797 1HG2 THR A 370      57.340 -59.675   7.522  1.00  6.540          H  
ATOM   5798 2HG2 THR A 370      57.798 -60.030   5.841  1.00  6.540          H  
ATOM   5799 3HG2 THR A 370      58.949 -59.229   6.929  1.00  6.540          H  
ATOM   5800  N   PRO A 371      57.880 -55.426   3.527  1.00  3.890          N  
ATOM   5801  CA  PRO A 371      57.401 -54.101   3.157  1.00  3.890          C  
ATOM   5802  C   PRO A 371      55.941 -54.029   2.753  1.00  3.890          C  
ATOM   5803  O   PRO A 371      55.302 -53.008   2.965  1.00  3.890          O  
ATOM   5804  CB  PRO A 371      58.304 -53.747   1.967  1.00  5.830          C  
ATOM   5805  CG  PRO A 371      58.797 -55.081   1.431  1.00  5.830          C  
ATOM   5806  CD  PRO A 371      58.931 -55.955   2.648  1.00  5.830          C  
ATOM   5807  HA  PRO A 371      57.601 -53.415   3.990  1.00  4.670          H  
ATOM   5808 1HB  PRO A 371      57.742 -53.156   1.227  1.00  7.000          H  
ATOM   5809 2HB  PRO A 371      59.135 -53.117   2.321  1.00  7.000          H  
ATOM   5810 1HG  PRO A 371      58.102 -55.483   0.683  1.00  7.000          H  
ATOM   5811 2HG  PRO A 371      59.765 -54.944   0.924  1.00  7.000          H  
ATOM   5812 1HD  PRO A 371      58.773 -57.009   2.396  1.00  7.000          H  
ATOM   5813 2HD  PRO A 371      59.900 -55.784   3.085  1.00  7.000          H  
ATOM   5814  N   ASN A 372      55.348 -55.114   2.270  1.00  3.890          N  
ATOM   5815  CA  ASN A 372      53.942 -55.011   1.914  1.00  3.890          C  
ATOM   5816  C   ASN A 372      53.071 -54.992   3.169  1.00  3.890          C  
ATOM   5817  O   ASN A 372      52.041 -54.304   3.218  1.00  3.890          O  
ATOM   5818  CB  ASN A 372      53.544 -56.149   1.009  1.00  5.450          C  
ATOM   5819  CG  ASN A 372      54.133 -56.010  -0.360  1.00  5.450          C  
ATOM   5820  OD1 ASN A 372      54.498 -54.913  -0.800  1.00  5.450          O  
ATOM   5821  ND2 ASN A 372      54.242 -57.110  -1.051  1.00  5.450          N  
ATOM   5822  H   ASN A 372      55.852 -55.969   2.086  1.00  4.670          H  
ATOM   5823  HA  ASN A 372      53.780 -54.067   1.391  1.00  4.670          H  
ATOM   5824 1HB  ASN A 372      53.873 -57.093   1.446  1.00  6.540          H  
ATOM   5825 2HB  ASN A 372      52.458 -56.185   0.930  1.00  6.540          H  
ATOM   5826 1HD2 ASN A 372      54.629 -57.082  -1.973  1.00  6.540          H  
ATOM   5827 2HD2 ASN A 372      53.938 -57.981  -0.666  1.00  6.540          H  
ATOM   5828  N   ARG A 373      53.485 -55.764   4.178  1.00  3.890          N  
ATOM   5829  CA  ARG A 373      52.722 -55.897   5.407  1.00  3.890          C  
ATOM   5830  C   ARG A 373      52.980 -54.663   6.219  1.00  3.890          C  
ATOM   5831  O   ARG A 373      52.069 -54.048   6.781  1.00  3.890          O  
ATOM   5832  CB  ARG A 373      53.191 -57.104   6.201  1.00  5.450          C  
ATOM   5833  CG  ARG A 373      52.901 -58.441   5.570  1.00  5.450          C  
ATOM   5834  CD  ARG A 373      53.414 -59.559   6.393  1.00  5.450          C  
ATOM   5835  NE  ARG A 373      53.074 -60.834   5.811  1.00  5.450          N  
ATOM   5836  CZ  ARG A 373      53.804 -61.537   4.914  1.00  5.450          C  
ATOM   5837  NH1 ARG A 373      54.965 -61.085   4.469  1.00  5.450          N  
ATOM   5838  NH2 ARG A 373      53.338 -62.697   4.480  1.00  5.450          N  
ATOM   5839  H   ARG A 373      54.388 -56.228   4.110  1.00  4.670          H  
ATOM   5840  HA  ARG A 373      51.658 -55.973   5.186  1.00  4.670          H  
ATOM   5841 1HB  ARG A 373      54.257 -57.033   6.374  1.00  6.540          H  
ATOM   5842 2HB  ARG A 373      52.703 -57.094   7.176  1.00  6.540          H  
ATOM   5843 1HG  ARG A 373      51.824 -58.562   5.477  1.00  6.540          H  
ATOM   5844 2HG  ARG A 373      53.359 -58.489   4.586  1.00  6.540          H  
ATOM   5845 1HD  ARG A 373      54.488 -59.497   6.501  1.00  6.540          H  
ATOM   5846 2HD  ARG A 373      52.956 -59.514   7.381  1.00  6.540          H  
ATOM   5847  HE  ARG A 373      52.184 -61.241   6.121  1.00  6.540          H  
ATOM   5848 1HH1 ARG A 373      55.325 -60.206   4.799  1.00  6.540          H  
ATOM   5849 2HH1 ARG A 373      55.494 -61.626   3.798  1.00  6.540          H  
ATOM   5850 1HH2 ARG A 373      52.445 -63.046   4.822  1.00  6.540          H  
ATOM   5851 2HH2 ARG A 373      53.863 -63.238   3.813  1.00  6.540          H  
ATOM   5852  N   ALA A 374      54.254 -54.299   6.280  1.00  3.890          N  
ATOM   5853  CA  ALA A 374      54.639 -53.144   7.031  1.00  3.890          C  
ATOM   5854  C   ALA A 374      53.994 -51.907   6.424  1.00  3.890          C  
ATOM   5855  O   ALA A 374      53.453 -51.084   7.145  1.00  3.890          O  
ATOM   5856  CB  ALA A 374      56.128 -53.062   7.072  1.00  5.450          C  
ATOM   5857  H   ALA A 374      54.965 -54.863   5.805  1.00  4.670          H  
ATOM   5858  HA  ALA A 374      54.265 -53.253   8.043  1.00  4.670          H  
ATOM   5859 1HB  ALA A 374      56.433 -52.207   7.652  1.00  6.540          H  
ATOM   5860 2HB  ALA A 374      56.523 -53.977   7.526  1.00  6.540          H  
ATOM   5861 3HB  ALA A 374      56.486 -52.983   6.058  1.00  6.540          H  
ATOM   5862  N   LYS A 375      53.940 -51.784   5.089  1.00  3.890          N  
ATOM   5863  CA  LYS A 375      53.315 -50.608   4.500  1.00  3.890          C  
ATOM   5864  C   LYS A 375      51.885 -50.464   4.989  1.00  3.890          C  
ATOM   5865  O   LYS A 375      51.461 -49.359   5.345  1.00  3.890          O  
ATOM   5866  CB  LYS A 375      53.342 -50.655   2.970  1.00  5.450          C  
ATOM   5867  CG  LYS A 375      52.717 -49.425   2.292  1.00  5.450          C  
ATOM   5868  CD  LYS A 375      52.847 -49.491   0.771  1.00  5.450          C  
ATOM   5869  CE  LYS A 375      52.189 -48.285   0.106  1.00  5.450          C  
ATOM   5870  NZ  LYS A 375      52.304 -48.336  -1.380  1.00  5.450          N  
ATOM   5871  H   LYS A 375      54.376 -52.463   4.469  1.00  4.670          H  
ATOM   5872  HA  LYS A 375      53.871 -49.728   4.819  1.00  4.670          H  
ATOM   5873 1HB  LYS A 375      54.371 -50.726   2.627  1.00  6.540          H  
ATOM   5874 2HB  LYS A 375      52.820 -51.551   2.624  1.00  6.540          H  
ATOM   5875 1HG  LYS A 375      51.658 -49.365   2.549  1.00  6.540          H  
ATOM   5876 2HG  LYS A 375      53.211 -48.524   2.657  1.00  6.540          H  
ATOM   5877 1HD  LYS A 375      53.904 -49.515   0.499  1.00  6.540          H  
ATOM   5878 2HD  LYS A 375      52.375 -50.406   0.407  1.00  6.540          H  
ATOM   5879 1HE  LYS A 375      51.135 -48.259   0.380  1.00  6.540          H  
ATOM   5880 2HE  LYS A 375      52.670 -47.375   0.465  1.00  6.540          H  
ATOM   5881 1HZ  LYS A 375      51.858 -47.522  -1.781  1.00  6.540          H  
ATOM   5882 2HZ  LYS A 375      53.280 -48.349  -1.644  1.00  6.540          H  
ATOM   5883 3HZ  LYS A 375      51.851 -49.170  -1.726  1.00  6.540          H  
ATOM   5884  N   ARG A 376      51.125 -51.565   5.006  1.00  3.890          N  
ATOM   5885  CA  ARG A 376      49.753 -51.499   5.485  1.00  3.890          C  
ATOM   5886  C   ARG A 376      49.660 -51.059   6.962  1.00  3.890          C  
ATOM   5887  O   ARG A 376      48.813 -50.218   7.313  1.00  3.890          O  
ATOM   5888  CB  ARG A 376      49.081 -52.839   5.279  1.00  5.450          C  
ATOM   5889  CG  ARG A 376      48.728 -53.183   3.853  1.00  5.450          C  
ATOM   5890  CD  ARG A 376      47.851 -54.385   3.801  1.00  5.450          C  
ATOM   5891  NE  ARG A 376      48.584 -55.639   4.119  1.00  5.450          N  
ATOM   5892  CZ  ARG A 376      49.203 -56.426   3.210  1.00  5.450          C  
ATOM   5893  NH1 ARG A 376      49.192 -56.134   1.921  1.00  5.450          N  
ATOM   5894  NH2 ARG A 376      49.809 -57.504   3.648  1.00  5.450          N  
ATOM   5895  H   ARG A 376      51.503 -52.449   4.640  1.00  4.670          H  
ATOM   5896  HA  ARG A 376      49.235 -50.764   4.875  1.00  4.670          H  
ATOM   5897 1HB  ARG A 376      49.697 -53.639   5.690  1.00  6.540          H  
ATOM   5898 2HB  ARG A 376      48.157 -52.829   5.800  1.00  6.540          H  
ATOM   5899 1HG  ARG A 376      48.188 -52.351   3.402  1.00  6.540          H  
ATOM   5900 2HG  ARG A 376      49.635 -53.382   3.289  1.00  6.540          H  
ATOM   5901 1HD  ARG A 376      47.061 -54.267   4.532  1.00  6.540          H  
ATOM   5902 2HD  ARG A 376      47.399 -54.475   2.819  1.00  6.540          H  
ATOM   5903  HE  ARG A 376      48.679 -55.951   5.110  1.00  6.540          H  
ATOM   5904 1HH1 ARG A 376      48.721 -55.305   1.593  1.00  6.540          H  
ATOM   5905 2HH1 ARG A 376      49.657 -56.739   1.264  1.00  6.540          H  
ATOM   5906 1HH2 ARG A 376      49.776 -57.687   4.668  1.00  6.540          H  
ATOM   5907 2HH2 ARG A 376      50.276 -58.131   3.019  1.00  6.540          H  
ATOM   5908  N   VAL A 377      50.560 -51.583   7.810  1.00  3.890          N  
ATOM   5909  CA  VAL A 377      50.612 -51.209   9.230  1.00  3.890          C  
ATOM   5910  C   VAL A 377      50.975 -49.735   9.407  1.00  3.890          C  
ATOM   5911  O   VAL A 377      50.377 -49.026  10.223  1.00  3.890          O  
ATOM   5912  CB  VAL A 377      51.643 -52.066   9.996  1.00  5.450          C  
ATOM   5913  CG1 VAL A 377      51.848 -51.526  11.415  1.00  5.450          C  
ATOM   5914  CG2 VAL A 377      51.159 -53.498  10.078  1.00  5.450          C  
ATOM   5915  H   VAL A 377      51.191 -52.314   7.448  1.00  4.670          H  
ATOM   5916  HA  VAL A 377      49.626 -51.385   9.661  1.00  4.670          H  
ATOM   5917  HB  VAL A 377      52.586 -52.028   9.470  1.00  6.540          H  
ATOM   5918 1HG1 VAL A 377      52.570 -52.139  11.911  1.00  6.540          H  
ATOM   5919 2HG1 VAL A 377      52.213 -50.506  11.392  1.00  6.540          H  
ATOM   5920 3HG1 VAL A 377      50.912 -51.568  11.958  1.00  6.540          H  
ATOM   5921 1HG2 VAL A 377      51.882 -54.111  10.612  1.00  6.540          H  
ATOM   5922 2HG2 VAL A 377      50.211 -53.517  10.604  1.00  6.540          H  
ATOM   5923 3HG2 VAL A 377      51.025 -53.902   9.078  1.00  6.540          H  
ATOM   5924  N   ILE A 378      51.971 -49.293   8.649  1.00  3.890          N  
ATOM   5925  CA  ILE A 378      52.474 -47.935   8.675  1.00  3.890          C  
ATOM   5926  C   ILE A 378      51.399 -46.967   8.234  1.00  3.890          C  
ATOM   5927  O   ILE A 378      51.220 -45.924   8.870  1.00  3.890          O  
ATOM   5928  CB  ILE A 378      53.713 -47.809   7.777  1.00  5.450          C  
ATOM   5929  CG1 ILE A 378      54.853 -48.608   8.414  1.00  5.450          C  
ATOM   5930  CG2 ILE A 378      54.084 -46.358   7.627  1.00  5.450          C  
ATOM   5931  CD1 ILE A 378      56.036 -48.839   7.530  1.00  5.450          C  
ATOM   5932  H   ILE A 378      52.411 -49.959   8.020  1.00  4.670          H  
ATOM   5933  HA  ILE A 378      52.761 -47.690   9.690  1.00  4.670          H  
ATOM   5934  HB  ILE A 378      53.510 -48.241   6.803  1.00  6.540          H  
ATOM   5935 1HG1 ILE A 378      55.162 -48.093   9.273  1.00  6.540          H  
ATOM   5936 2HG1 ILE A 378      54.471 -49.566   8.723  1.00  6.540          H  
ATOM   5937 1HG2 ILE A 378      54.968 -46.245   7.012  1.00  6.540          H  
ATOM   5938 2HG2 ILE A 378      53.274 -45.795   7.168  1.00  6.540          H  
ATOM   5939 3HG2 ILE A 378      54.271 -45.981   8.605  1.00  6.540          H  
ATOM   5940 1HD1 ILE A 378      56.787 -49.417   8.062  1.00  6.540          H  
ATOM   5941 2HD1 ILE A 378      55.703 -49.387   6.657  1.00  6.540          H  
ATOM   5942 3HD1 ILE A 378      56.470 -47.904   7.223  1.00  6.540          H  
ATOM   5943  N   THR A 379      50.706 -47.303   7.143  1.00  3.890          N  
ATOM   5944  CA  THR A 379      49.621 -46.505   6.602  1.00  3.890          C  
ATOM   5945  C   THR A 379      48.541 -46.374   7.659  1.00  3.890          C  
ATOM   5946  O   THR A 379      48.053 -45.280   7.936  1.00  3.890          O  
ATOM   5947  CB  THR A 379      49.031 -47.155   5.334  1.00  5.450          C  
ATOM   5948  OG1 THR A 379      50.051 -47.249   4.321  1.00  5.450          O  
ATOM   5949  CG2 THR A 379      47.856 -46.314   4.812  1.00  5.450          C  
ATOM   5950  H   THR A 379      50.964 -48.155   6.651  1.00  4.670          H  
ATOM   5951  HA  THR A 379      49.996 -45.515   6.353  1.00  4.670          H  
ATOM   5952  HB  THR A 379      48.689 -48.158   5.570  1.00  6.540          H  
ATOM   5953  HG1 THR A 379      50.702 -47.935   4.600  1.00  6.540          H  
ATOM   5954 1HG2 THR A 379      47.452 -46.782   3.917  1.00  6.540          H  
ATOM   5955 2HG2 THR A 379      47.071 -46.251   5.568  1.00  6.540          H  
ATOM   5956 3HG2 THR A 379      48.202 -45.316   4.576  1.00  6.540          H  
ATOM   5957  N   THR A 380      48.196 -47.482   8.310  1.00  3.890          N  
ATOM   5958  CA  THR A 380      47.175 -47.454   9.344  1.00  3.890          C  
ATOM   5959  C   THR A 380      47.565 -46.446  10.437  1.00  3.890          C  
ATOM   5960  O   THR A 380      46.749 -45.605  10.845  1.00  3.890          O  
ATOM   5961  CB  THR A 380      46.980 -48.873   9.913  1.00  5.450          C  
ATOM   5962  OG1 THR A 380      46.548 -49.739   8.855  1.00  5.450          O  
ATOM   5963  CG2 THR A 380      45.952 -48.875  10.982  1.00  5.450          C  
ATOM   5964  H   THR A 380      48.605 -48.378   8.046  1.00  4.670          H  
ATOM   5965  HA  THR A 380      46.233 -47.130   8.897  1.00  4.670          H  
ATOM   5966  HB  THR A 380      47.914 -49.238  10.316  1.00  6.540          H  
ATOM   5967  HG1 THR A 380      47.306 -49.904   8.249  1.00  6.540          H  
ATOM   5968 1HG2 THR A 380      45.828 -49.880  11.356  1.00  6.540          H  
ATOM   5969 2HG2 THR A 380      46.257 -48.224  11.802  1.00  6.540          H  
ATOM   5970 3HG2 THR A 380      45.021 -48.526  10.565  1.00  6.540          H  
ATOM   5971  N   PHE A 381      48.827 -46.483  10.899  1.00  3.890          N  
ATOM   5972  CA  PHE A 381      49.250 -45.497  11.891  1.00  3.890          C  
ATOM   5973  C   PHE A 381      49.192 -44.066  11.351  1.00  3.890          C  
ATOM   5974  O   PHE A 381      48.734 -43.155  12.040  1.00  3.890          O  
ATOM   5975  CB  PHE A 381      50.689 -45.703  12.344  1.00  5.450          C  
ATOM   5976  CG  PHE A 381      50.944 -46.765  13.331  1.00  5.450          C  
ATOM   5977  CD1 PHE A 381      51.707 -47.850  12.988  1.00  5.450          C  
ATOM   5978  CD2 PHE A 381      50.453 -46.670  14.626  1.00  5.450          C  
ATOM   5979  CE1 PHE A 381      51.994 -48.809  13.904  1.00  5.450          C  
ATOM   5980  CE2 PHE A 381      50.741 -47.638  15.542  1.00  5.450          C  
ATOM   5981  CZ  PHE A 381      51.520 -48.702  15.178  1.00  5.450          C  
ATOM   5982  H   PHE A 381      49.465 -47.222  10.578  1.00  4.670          H  
ATOM   5983  HA  PHE A 381      48.596 -45.577  12.748  1.00  4.670          H  
ATOM   5984 1HB  PHE A 381      51.298 -45.916  11.464  1.00  6.540          H  
ATOM   5985 2HB  PHE A 381      51.057 -44.769  12.753  1.00  6.540          H  
ATOM   5986  HD1 PHE A 381      52.095 -47.937  11.975  1.00  6.540          H  
ATOM   5987  HD2 PHE A 381      49.847 -45.809  14.913  1.00  6.540          H  
ATOM   5988  HE1 PHE A 381      52.603 -49.653  13.618  1.00  6.540          H  
ATOM   5989  HE2 PHE A 381      50.368 -47.563  16.554  1.00  6.540          H  
ATOM   5990  HZ  PHE A 381      51.761 -49.455  15.895  1.00  6.540          H  
ATOM   5991  N   ARG A 382      49.660 -43.873  10.115  1.00  3.890          N  
ATOM   5992  CA  ARG A 382      49.703 -42.572   9.466  1.00  3.890          C  
ATOM   5993  C   ARG A 382      48.346 -41.894   9.285  1.00  3.890          C  
ATOM   5994  O   ARG A 382      48.235 -40.680   9.467  1.00  3.890          O  
ATOM   5995  CB  ARG A 382      50.377 -42.666   8.107  1.00  5.450          C  
ATOM   5996  CG  ARG A 382      50.489 -41.333   7.368  1.00  5.450          C  
ATOM   5997  CD  ARG A 382      51.317 -41.426   6.128  1.00  5.450          C  
ATOM   5998  NE  ARG A 382      50.770 -42.355   5.122  1.00  5.450          N  
ATOM   5999  CZ  ARG A 382      49.746 -42.104   4.267  1.00  5.450          C  
ATOM   6000  NH1 ARG A 382      49.102 -40.952   4.281  1.00  5.450          N  
ATOM   6001  NH2 ARG A 382      49.399 -43.039   3.403  1.00  5.450          N  
ATOM   6002  H   ARG A 382      50.051 -44.671   9.609  1.00  4.670          H  
ATOM   6003  HA  ARG A 382      50.333 -41.932  10.072  1.00  4.670          H  
ATOM   6004 1HB  ARG A 382      51.360 -43.095   8.215  1.00  6.540          H  
ATOM   6005 2HB  ARG A 382      49.799 -43.337   7.478  1.00  6.540          H  
ATOM   6006 1HG  ARG A 382      49.498 -40.987   7.090  1.00  6.540          H  
ATOM   6007 2HG  ARG A 382      50.952 -40.592   8.029  1.00  6.540          H  
ATOM   6008 1HD  ARG A 382      51.405 -40.433   5.679  1.00  6.540          H  
ATOM   6009 2HD  ARG A 382      52.313 -41.774   6.403  1.00  6.540          H  
ATOM   6010  HE  ARG A 382      51.221 -43.258   5.038  1.00  6.540          H  
ATOM   6011 1HH1 ARG A 382      49.361 -40.225   4.936  1.00  6.540          H  
ATOM   6012 2HH1 ARG A 382      48.346 -40.788   3.631  1.00  6.540          H  
ATOM   6013 1HH2 ARG A 382      49.909 -43.914   3.389  1.00  6.540          H  
ATOM   6014 2HH2 ARG A 382      48.643 -42.882   2.752  1.00  6.540          H  
ATOM   6015  N   THR A 383      47.309 -42.641   8.898  1.00  3.890          N  
ATOM   6016  CA  THR A 383      46.036 -41.979   8.638  1.00  3.890          C  
ATOM   6017  C   THR A 383      45.008 -42.068   9.760  1.00  3.890          C  
ATOM   6018  O   THR A 383      44.138 -41.199   9.863  1.00  3.890          O  
ATOM   6019  CB  THR A 383      45.349 -42.615   7.427  1.00  5.450          C  
ATOM   6020  OG1 THR A 383      45.007 -43.970   7.765  1.00  5.450          O  
ATOM   6021  CG2 THR A 383      46.311 -42.628   6.225  1.00  5.450          C  
ATOM   6022  H   THR A 383      47.431 -43.642   8.711  1.00  4.670          H  
ATOM   6023  HA  THR A 383      46.230 -40.927   8.439  1.00  4.670          H  
ATOM   6024  HB  THR A 383      44.444 -42.062   7.182  1.00  6.540          H  
ATOM   6025  HG1 THR A 383      44.359 -44.315   7.119  1.00  6.540          H  
ATOM   6026 1HG2 THR A 383      45.818 -43.096   5.374  1.00  6.540          H  
ATOM   6027 2HG2 THR A 383      46.586 -41.606   5.973  1.00  6.540          H  
ATOM   6028 3HG2 THR A 383      47.210 -43.192   6.472  1.00  6.540          H  
ATOM   6029  N   GLY A 384      45.090 -43.079  10.630  1.00  3.890          N  
ATOM   6030  CA  GLY A 384      44.076 -43.247  11.661  1.00  3.890          C  
ATOM   6031  C   GLY A 384      42.871 -44.003  11.093  1.00  3.890          C  
ATOM   6032  O   GLY A 384      41.816 -44.100  11.727  1.00  3.890          O  
ATOM   6033  H   GLY A 384      45.803 -43.805  10.540  1.00  4.670          H  
ATOM   6034 1HA  GLY A 384      44.498 -43.803  12.498  1.00  4.670          H  
ATOM   6035 2HA  GLY A 384      43.766 -42.275  12.042  1.00  4.670          H  
ATOM   6036  N   THR A 385      43.023 -44.524   9.870  1.00  3.890          N  
ATOM   6037  CA  THR A 385      41.964 -45.258   9.200  1.00  3.890          C  
ATOM   6038  C   THR A 385      42.433 -46.687   8.982  1.00  3.890          C  
ATOM   6039  O   THR A 385      43.614 -46.993   9.137  1.00  3.890          O  
ATOM   6040  CB  THR A 385      41.582 -44.615   7.844  1.00  5.450          C  
ATOM   6041  OG1 THR A 385      42.664 -44.739   6.885  1.00  5.450          O  
ATOM   6042  CG2 THR A 385      41.310 -43.134   8.063  1.00  5.450          C  
ATOM   6043  H   THR A 385      43.906 -44.389   9.382  1.00  4.670          H  
ATOM   6044  HA  THR A 385      41.080 -45.283   9.837  1.00  4.670          H  
ATOM   6045  HB  THR A 385      40.688 -45.099   7.443  1.00  6.540          H  
ATOM   6046  HG1 THR A 385      42.282 -44.572   5.971  1.00  6.540          H  
ATOM   6047 1HG2 THR A 385      41.034 -42.677   7.113  1.00  6.540          H  
ATOM   6048 2HG2 THR A 385      40.495 -43.018   8.775  1.00  6.540          H  
ATOM   6049 3HG2 THR A 385      42.199 -42.643   8.452  1.00  6.540          H  
ATOM   6050  N   TRP A 386      41.502 -47.573   8.642  1.00  3.890          N  
ATOM   6051  CA  TRP A 386      41.790 -48.988   8.419  1.00  3.890          C  
ATOM   6052  C   TRP A 386      41.736 -49.347   6.939  1.00  3.890          C  
ATOM   6053  O   TRP A 386      41.680 -50.529   6.580  1.00  3.890          O  
ATOM   6054  CB  TRP A 386      40.805 -49.839   9.220  1.00  5.450          C  
ATOM   6055  CG  TRP A 386      39.347 -49.529   8.935  1.00  5.450          C  
ATOM   6056  CD1 TRP A 386      38.533 -50.115   8.006  1.00  5.450          C  
ATOM   6057  CD2 TRP A 386      38.545 -48.526   9.580  1.00  5.450          C  
ATOM   6058  NE1 TRP A 386      37.282 -49.560   8.053  1.00  5.450          N  
ATOM   6059  CE2 TRP A 386      37.271 -48.585   9.007  1.00  5.450          C  
ATOM   6060  CE3 TRP A 386      38.798 -47.603  10.572  1.00  5.450          C  
ATOM   6061  CZ2 TRP A 386      36.250 -47.748   9.415  1.00  5.450          C  
ATOM   6062  CZ3 TRP A 386      37.787 -46.760  10.983  1.00  5.450          C  
ATOM   6063  CH2 TRP A 386      36.540 -46.830  10.422  1.00  5.450          C  
ATOM   6064  H   TRP A 386      40.544 -47.254   8.540  1.00  4.670          H  
ATOM   6065  HA  TRP A 386      42.798 -49.197   8.784  1.00  4.670          H  
ATOM   6066 1HB  TRP A 386      40.973 -50.895   9.008  1.00  6.540          H  
ATOM   6067 2HB  TRP A 386      40.982 -49.697  10.287  1.00  6.540          H  
ATOM   6068  HD1 TRP A 386      38.826 -50.914   7.337  1.00  6.540          H  
ATOM   6069  HE1 TRP A 386      36.496 -49.836   7.473  1.00  6.540          H  
ATOM   6070  HE3 TRP A 386      39.776 -47.549  11.009  1.00  6.540          H  
ATOM   6071  HZ2 TRP A 386      35.253 -47.791   8.973  1.00  6.540          H  
ATOM   6072  HZ3 TRP A 386      38.005 -46.038  11.769  1.00  6.540          H  
ATOM   6073  HH2 TRP A 386      35.762 -46.153  10.770  1.00  6.540          H  
ATOM   6074  N   ASP A 387      41.832 -48.313   6.103  1.00  3.890          N  
ATOM   6075  CA  ASP A 387      41.768 -48.360   4.643  1.00  3.890          C  
ATOM   6076  C   ASP A 387      42.800 -49.304   4.051  1.00  3.890          C  
ATOM   6077  O   ASP A 387      42.561 -49.939   3.027  1.00  3.890          O  
ATOM   6078  CB  ASP A 387      42.049 -46.959   4.118  1.00  5.450          C  
ATOM   6079  CG  ASP A 387      40.944 -45.972   4.422  1.00  5.450          C  
ATOM   6080  OD1 ASP A 387      39.839 -46.366   4.677  1.00  5.450          O  
ATOM   6081  OD2 ASP A 387      41.268 -44.814   4.535  1.00  5.450          O  
ATOM   6082  H   ASP A 387      41.895 -47.393   6.523  1.00  4.670          H  
ATOM   6083  HA  ASP A 387      40.770 -48.683   4.343  1.00  4.670          H  
ATOM   6084 1HB  ASP A 387      42.978 -46.589   4.554  1.00  6.540          H  
ATOM   6085 2HB  ASP A 387      42.193 -47.002   3.036  1.00  6.540          H  
ATOM   6086  N   ALA A 388      43.945 -49.402   4.722  1.00  3.890          N  
ATOM   6087  CA  ALA A 388      45.062 -50.253   4.352  1.00  3.890          C  
ATOM   6088  C   ALA A 388      44.680 -51.731   4.314  1.00  3.890          C  
ATOM   6089  O   ALA A 388      45.343 -52.530   3.651  1.00  3.890          O  
ATOM   6090  CB  ALA A 388      46.183 -50.055   5.345  1.00  5.450          C  
ATOM   6091  H   ALA A 388      44.066 -48.820   5.540  1.00  4.670          H  
ATOM   6092  HA  ALA A 388      45.397 -49.962   3.357  1.00  4.670          H  
ATOM   6093 1HB  ALA A 388      47.005 -50.666   5.057  1.00  6.540          H  
ATOM   6094 2HB  ALA A 388      46.483 -49.016   5.361  1.00  6.540          H  
ATOM   6095 3HB  ALA A 388      45.849 -50.344   6.334  1.00  6.540          H  
ATOM   6096  N   TYR A 389      43.664 -52.104   5.092  1.00  3.890          N  
ATOM   6097  CA  TYR A 389      43.227 -53.483   5.202  1.00  3.890          C  
ATOM   6098  C   TYR A 389      41.800 -53.733   4.734  1.00  3.890          C  
ATOM   6099  O   TYR A 389      41.508 -54.804   4.199  1.00  3.890          O  
ATOM   6100  CB  TYR A 389      43.374 -53.917   6.637  1.00  5.450          C  
ATOM   6101  CG  TYR A 389      44.773 -53.931   7.087  1.00  5.450          C  
ATOM   6102  CD1 TYR A 389      45.342 -52.842   7.731  1.00  5.450          C  
ATOM   6103  CD2 TYR A 389      45.489 -55.065   6.887  1.00  5.450          C  
ATOM   6104  CE1 TYR A 389      46.637 -52.938   8.182  1.00  5.450          C  
ATOM   6105  CE2 TYR A 389      46.759 -55.165   7.328  1.00  5.450          C  
ATOM   6106  CZ  TYR A 389      47.337 -54.113   7.981  1.00  5.450          C  
ATOM   6107  OH  TYR A 389      48.611 -54.212   8.431  1.00  5.450          O  
ATOM   6108  H   TYR A 389      43.144 -51.392   5.600  1.00  4.670          H  
ATOM   6109  HA  TYR A 389      43.882 -54.093   4.582  1.00  4.670          H  
ATOM   6110 1HB  TYR A 389      42.812 -53.239   7.285  1.00  6.540          H  
ATOM   6111 2HB  TYR A 389      42.958 -54.919   6.765  1.00  6.540          H  
ATOM   6112  HD1 TYR A 389      44.768 -51.927   7.897  1.00  6.540          H  
ATOM   6113  HD2 TYR A 389      45.027 -55.894   6.384  1.00  6.540          H  
ATOM   6114  HE1 TYR A 389      47.107 -52.111   8.701  1.00  6.540          H  
ATOM   6115  HE2 TYR A 389      47.316 -56.086   7.171  1.00  6.540          H  
ATOM   6116  HH  TYR A 389      48.956 -55.123   8.255  1.00  6.540          H  
ATOM   6117  N   GLY A 390      40.903 -52.768   4.944  1.00  3.890          N  
ATOM   6118  CA  GLY A 390      39.505 -52.969   4.588  1.00  3.890          C  
ATOM   6119  C   GLY A 390      38.715 -53.821   5.590  1.00  3.890          C  
ATOM   6120  O   GLY A 390      37.869 -54.621   5.187  1.00  3.890          O  
ATOM   6121  H   GLY A 390      41.189 -51.893   5.379  1.00  4.670          H  
ATOM   6122 1HA  GLY A 390      39.027 -51.993   4.499  1.00  4.670          H  
ATOM   6123 2HA  GLY A 390      39.453 -53.429   3.602  1.00  4.670          H  
ATOM   6124  N   SER A 391      38.982 -53.662   6.888  1.00  3.890          N  
ATOM   6125  CA  SER A 391      38.278 -54.452   7.898  1.00  3.890          C  
ATOM   6126  C   SER A 391      36.775 -54.196   7.825  1.00  3.890          C  
ATOM   6127  O   SER A 391      36.326 -53.129   7.390  1.00  3.890          O  
ATOM   6128  CB  SER A 391      38.810 -54.105   9.285  1.00  5.450          C  
ATOM   6129  OG  SER A 391      38.480 -52.789   9.644  1.00  5.450          O  
ATOM   6130  H   SER A 391      39.702 -53.018   7.176  1.00  4.670          H  
ATOM   6131  HA  SER A 391      38.437 -55.507   7.706  1.00  4.670          H  
ATOM   6132 1HB  SER A 391      38.404 -54.794  10.004  1.00  6.540          H  
ATOM   6133 2HB  SER A 391      39.889 -54.217   9.300  1.00  6.540          H  
ATOM   6134  HG  SER A 391      38.854 -52.614  10.537  1.00  6.540          H  
ATOM   6135  N   TRP A 392      36.001 -55.202   8.257  1.00  3.820          N  
ATOM   6136  CA  TRP A 392      34.545 -55.202   8.207  1.00  3.860          C  
ATOM   6137  C   TRP A 392      33.964 -56.447   8.879  1.00  3.300          C  
ATOM   6138  O   TRP A 392      34.617 -57.489   8.945  1.00  3.530          O  
ATOM   6139  CB  TRP A 392      34.099 -55.168   6.734  1.00  5.390          C  
ATOM   6140  CG  TRP A 392      32.629 -55.161   6.504  1.00  5.390          C  
ATOM   6141  CD1 TRP A 392      31.818 -54.078   6.450  1.00  5.390          C  
ATOM   6142  CD2 TRP A 392      31.783 -56.310   6.255  1.00  5.390          C  
ATOM   6143  NE1 TRP A 392      30.534 -54.469   6.198  1.00  5.390          N  
ATOM   6144  CE2 TRP A 392      30.497 -55.831   6.072  1.00  5.390          C  
ATOM   6145  CE3 TRP A 392      32.020 -57.687   6.173  1.00  5.390          C  
ATOM   6146  CZ2 TRP A 392      29.437 -56.670   5.806  1.00  5.390          C  
ATOM   6147  CZ3 TRP A 392      30.958 -58.529   5.917  1.00  5.390          C  
ATOM   6148  CH2 TRP A 392      29.698 -58.034   5.737  1.00  5.390          C  
ATOM   6149  H   TRP A 392      36.453 -56.030   8.620  1.00  4.580          H  
ATOM   6150  HA  TRP A 392      34.176 -54.318   8.722  1.00  4.630          H  
ATOM   6151 1HB  TRP A 392      34.501 -54.286   6.245  1.00  6.470          H  
ATOM   6152 2HB  TRP A 392      34.515 -56.029   6.216  1.00  6.470          H  
ATOM   6153  HD1 TRP A 392      32.145 -53.049   6.587  1.00  6.470          H  
ATOM   6154  HE1 TRP A 392      29.743 -53.851   6.110  1.00  6.470          H  
ATOM   6155  HE3 TRP A 392      33.025 -58.087   6.316  1.00  6.470          H  
ATOM   6156  HZ2 TRP A 392      28.425 -56.296   5.654  1.00  6.470          H  
ATOM   6157  HZ3 TRP A 392      31.152 -59.599   5.858  1.00  6.470          H  
ATOM   6158  HH2 TRP A 392      28.881 -58.724   5.530  1.00  6.470          H  
ATOM   6159  N   GLY A 393      32.720 -56.349   9.324  1.00  3.210          N  
ATOM   6160  CA  GLY A 393      31.975 -57.479   9.861  1.00  3.230          C  
ATOM   6161  C   GLY A 393      30.651 -56.971  10.395  1.00  2.700          C  
ATOM   6162  O   GLY A 393      30.495 -55.764  10.590  1.00  2.820          O  
ATOM   6163  H   GLY A 393      32.253 -55.455   9.263  1.00  3.850          H  
ATOM   6164 1HA  GLY A 393      31.806 -58.219   9.080  1.00  3.880          H  
ATOM   6165 2HA  GLY A 393      32.545 -57.956  10.656  1.00  3.880          H  
ATOM   6166  N   ARG A 394      29.703 -57.883  10.658  1.00  2.470          N  
ATOM   6167  CA  ARG A 394      28.387 -57.453  11.138  1.00  2.390          C  
ATOM   6168  C   ARG A 394      27.876 -58.015  12.467  1.00  2.110          C  
ATOM   6169  O   ARG A 394      27.085 -57.349  13.114  1.00  2.440          O  
ATOM   6170  CB  ARG A 394      27.329 -57.756  10.086  1.00  3.380          C  
ATOM   6171  CG  ARG A 394      27.531 -57.084   8.723  1.00  3.380          C  
ATOM   6172  CD  ARG A 394      27.361 -55.581   8.733  1.00  3.380          C  
ATOM   6173  NE  ARG A 394      25.984 -55.165   9.041  1.00  3.380          N  
ATOM   6174  CZ  ARG A 394      25.577 -53.881   9.233  1.00  3.380          C  
ATOM   6175  NH1 ARG A 394      26.436 -52.884   9.157  1.00  3.380          N  
ATOM   6176  NH2 ARG A 394      24.306 -53.624   9.488  1.00  3.380          N  
ATOM   6177  H   ARG A 394      29.895 -58.858  10.481  1.00  2.960          H  
ATOM   6178  HA  ARG A 394      28.431 -56.376  11.264  1.00  2.870          H  
ATOM   6179 1HB  ARG A 394      27.284 -58.831   9.918  1.00  4.050          H  
ATOM   6180 2HB  ARG A 394      26.353 -57.453  10.460  1.00  4.050          H  
ATOM   6181 1HG  ARG A 394      28.535 -57.297   8.390  1.00  4.050          H  
ATOM   6182 2HG  ARG A 394      26.821 -57.499   8.008  1.00  4.050          H  
ATOM   6183 1HD  ARG A 394      28.032 -55.131   9.457  1.00  4.050          H  
ATOM   6184 2HD  ARG A 394      27.610 -55.203   7.746  1.00  4.050          H  
ATOM   6185  HE  ARG A 394      25.281 -55.892   9.100  1.00  4.050          H  
ATOM   6186 1HH1 ARG A 394      27.409 -53.062   8.961  1.00  4.050          H  
ATOM   6187 2HH1 ARG A 394      26.119 -51.932   9.295  1.00  4.050          H  
ATOM   6188 1HH2 ARG A 394      23.638 -54.379   9.544  1.00  4.050          H  
ATOM   6189 2HH2 ARG A 394      24.001 -52.668   9.610  1.00  4.050          H  
ATOM   6190  N   ILE A 395      28.325 -59.177  12.939  1.00  1.930          N  
ATOM   6191  CA  ILE A 395      27.647 -59.746  14.123  1.00  2.060          C  
ATOM   6192  C   ILE A 395      27.700 -58.837  15.353  1.00  1.710          C  
ATOM   6193  O   ILE A 395      26.685 -58.643  16.041  1.00  1.620          O  
ATOM   6194  CB  ILE A 395      28.223 -61.134  14.480  1.00  2.830          C  
ATOM   6195  CG1 ILE A 395      27.834 -62.133  13.360  1.00  2.830          C  
ATOM   6196  CG2 ILE A 395      27.692 -61.605  15.876  1.00  2.830          C  
ATOM   6197  CD1 ILE A 395      28.569 -63.459  13.405  1.00  2.830          C  
ATOM   6198  H   ILE A 395      29.043 -59.690  12.453  1.00  2.320          H  
ATOM   6199  HA  ILE A 395      26.593 -59.886  13.863  1.00  2.470          H  
ATOM   6200  HB  ILE A 395      29.309 -61.081  14.509  1.00  3.400          H  
ATOM   6201 1HG1 ILE A 395      26.762 -62.328  13.430  1.00  3.400          H  
ATOM   6202 2HG1 ILE A 395      28.031 -61.670  12.398  1.00  3.400          H  
ATOM   6203 1HG2 ILE A 395      28.098 -62.578  16.122  1.00  3.400          H  
ATOM   6204 2HG2 ILE A 395      27.987 -60.908  16.659  1.00  3.400          H  
ATOM   6205 3HG2 ILE A 395      26.601 -61.665  15.845  1.00  3.400          H  
ATOM   6206 1HD1 ILE A 395      28.228 -64.083  12.579  1.00  3.400          H  
ATOM   6207 2HD1 ILE A 395      29.641 -63.287  13.309  1.00  3.400          H  
ATOM   6208 3HD1 ILE A 395      28.371 -63.974  14.338  1.00  3.400          H  
ATOM   6209  N   THR A 396      28.874 -58.293  15.645  1.00  1.640          N  
ATOM   6210  CA  THR A 396      29.026 -57.415  16.788  1.00  1.470          C  
ATOM   6211  C   THR A 396      28.100 -56.199  16.598  1.00  1.340          C  
ATOM   6212  O   THR A 396      27.270 -55.891  17.459  1.00  1.220          O  
ATOM   6213  CB  THR A 396      30.522 -57.005  16.918  1.00  2.130          C  
ATOM   6214  OG1 THR A 396      31.321 -58.185  17.120  1.00  2.130          O  
ATOM   6215  CG2 THR A 396      30.751 -56.093  18.089  1.00  2.130          C  
ATOM   6216  H   THR A 396      29.675 -58.496  15.068  1.00  1.970          H  
ATOM   6217  HA  THR A 396      28.723 -57.949  17.690  1.00  1.760          H  
ATOM   6218  HB  THR A 396      30.840 -56.506  16.002  1.00  2.550          H  
ATOM   6219  HG1 THR A 396      32.258 -57.958  17.065  1.00  2.550          H  
ATOM   6220 1HG2 THR A 396      31.800 -55.849  18.138  1.00  2.550          H  
ATOM   6221 2HG2 THR A 396      30.187 -55.203  17.973  1.00  2.550          H  
ATOM   6222 3HG2 THR A 396      30.459 -56.578  18.995  1.00  2.550          H  
ATOM   6223  N   THR A 397      28.142 -55.615  15.400  1.00  1.480          N  
ATOM   6224  CA  THR A 397      27.353 -54.447  15.024  1.00  1.470          C  
ATOM   6225  C   THR A 397      25.852 -54.700  15.170  1.00  1.350          C  
ATOM   6226  O   THR A 397      25.131 -53.841  15.691  1.00  1.260          O  
ATOM   6227  CB  THR A 397      27.671 -54.038  13.568  1.00  2.060          C  
ATOM   6228  OG1 THR A 397      29.064 -53.726  13.450  1.00  2.060          O  
ATOM   6229  CG2 THR A 397      26.874 -52.818  13.194  1.00  2.060          C  
ATOM   6230  H   THR A 397      28.815 -55.955  14.730  1.00  1.780          H  
ATOM   6231  HA  THR A 397      27.613 -53.624  15.685  1.00  1.760          H  
ATOM   6232  HB  THR A 397      27.424 -54.850  12.894  1.00  2.470          H  
ATOM   6233  HG1 THR A 397      29.298 -53.630  12.517  1.00  2.470          H  
ATOM   6234 1HG2 THR A 397      27.111 -52.535  12.172  1.00  2.470          H  
ATOM   6235 2HG2 THR A 397      25.822 -53.031  13.268  1.00  2.470          H  
ATOM   6236 3HG2 THR A 397      27.127 -51.999  13.867  1.00  2.470          H  
ATOM   6237  N   GLU A 398      25.383 -55.866  14.719  1.00  1.380          N  
ATOM   6238  CA  GLU A 398      23.979 -56.250  14.783  1.00  1.340          C  
ATOM   6239  C   GLU A 398      23.476 -56.264  16.214  1.00  1.230          C  
ATOM   6240  O   GLU A 398      22.327 -55.892  16.461  1.00  1.210          O  
ATOM   6241  CB  GLU A 398      23.759 -57.608  14.122  1.00  1.890          C  
ATOM   6242  CG  GLU A 398      23.870 -57.581  12.603  1.00  1.890          C  
ATOM   6243  CD  GLU A 398      23.860 -58.939  11.985  1.00  1.890          C  
ATOM   6244  OE1 GLU A 398      23.922 -59.904  12.705  1.00  1.890          O  
ATOM   6245  OE2 GLU A 398      23.774 -59.015  10.777  1.00  1.890          O  
ATOM   6246  H   GLU A 398      26.040 -56.499  14.269  1.00  1.660          H  
ATOM   6247  HA  GLU A 398      23.400 -55.515  14.229  1.00  1.610          H  
ATOM   6248 1HB  GLU A 398      24.509 -58.308  14.494  1.00  2.270          H  
ATOM   6249 2HB  GLU A 398      22.780 -58.000  14.391  1.00  2.270          H  
ATOM   6250 1HG  GLU A 398      23.021 -57.021  12.213  1.00  2.270          H  
ATOM   6251 2HG  GLU A 398      24.766 -57.051  12.315  1.00  2.270          H  
ATOM   6252  N   THR A 399      24.320 -56.690  17.159  1.00  1.210          N  
ATOM   6253  CA  THR A 399      23.912 -56.662  18.559  1.00  1.200          C  
ATOM   6254  C   THR A 399      23.622 -55.221  18.970  1.00  1.090          C  
ATOM   6255  O   THR A 399      22.580 -54.940  19.579  1.00  1.050          O  
ATOM   6256  CB  THR A 399      24.981 -57.274  19.491  1.00  1.680          C  
ATOM   6257  OG1 THR A 399      25.148 -58.662  19.171  1.00  1.680          O  
ATOM   6258  CG2 THR A 399      24.553 -57.126  20.957  1.00  1.680          C  
ATOM   6259  H   THR A 399      25.239 -57.045  16.876  1.00  1.450          H  
ATOM   6260  HA  THR A 399      22.997 -57.240  18.667  1.00  1.440          H  
ATOM   6261  HB  THR A 399      25.931 -56.767  19.349  1.00  2.020          H  
ATOM   6262  HG1 THR A 399      25.538 -58.742  18.287  1.00  2.020          H  
ATOM   6263 1HG2 THR A 399      25.308 -57.568  21.602  1.00  2.020          H  
ATOM   6264 2HG2 THR A 399      24.437 -56.079  21.216  1.00  2.020          H  
ATOM   6265 3HG2 THR A 399      23.618 -57.625  21.100  1.00  2.020          H  
ATOM   6266  N   ALA A 400      24.527 -54.297  18.617  1.00  1.110          N  
ATOM   6267  CA  ALA A 400      24.306 -52.888  18.955  1.00  1.100          C  
ATOM   6268  C   ALA A 400      23.029 -52.371  18.309  1.00  1.080          C  
ATOM   6269  O   ALA A 400      22.260 -51.651  18.945  1.00  1.090          O  
ATOM   6270  CB  ALA A 400      25.457 -51.999  18.491  1.00  1.540          C  
ATOM   6271  H   ALA A 400      25.383 -54.621  18.146  1.00  1.330          H  
ATOM   6272  HA  ALA A 400      24.206 -52.812  20.038  1.00  1.320          H  
ATOM   6273 1HB  ALA A 400      25.257 -50.975  18.777  1.00  1.850          H  
ATOM   6274 2HB  ALA A 400      26.359 -52.289  18.927  1.00  1.850          H  
ATOM   6275 3HB  ALA A 400      25.549 -52.062  17.410  1.00  1.850          H  
ATOM   6276  N   ILE A 401      22.779 -52.766  17.060  1.00  1.100          N  
ATOM   6277  CA  ILE A 401      21.599 -52.292  16.355  1.00  1.140          C  
ATOM   6278  C   ILE A 401      20.328 -52.772  17.012  1.00  1.130          C  
ATOM   6279  O   ILE A 401      19.395 -51.981  17.192  1.00  1.140          O  
ATOM   6280  CB  ILE A 401      21.595 -52.729  14.877  1.00  1.580          C  
ATOM   6281  CG1 ILE A 401      22.740 -52.009  14.128  1.00  1.580          C  
ATOM   6282  CG2 ILE A 401      20.204 -52.406  14.235  1.00  1.580          C  
ATOM   6283  CD1 ILE A 401      23.052 -52.580  12.753  1.00  1.580          C  
ATOM   6284  H   ILE A 401      23.473 -53.355  16.587  1.00  1.320          H  
ATOM   6285  HA  ILE A 401      21.601 -51.207  16.382  1.00  1.370          H  
ATOM   6286  HB  ILE A 401      21.781 -53.797  14.815  1.00  1.900          H  
ATOM   6287 1HG1 ILE A 401      22.470 -50.961  14.008  1.00  1.900          H  
ATOM   6288 2HG1 ILE A 401      23.641 -52.061  14.732  1.00  1.900          H  
ATOM   6289 1HG2 ILE A 401      20.190 -52.714  13.198  1.00  1.900          H  
ATOM   6290 2HG2 ILE A 401      19.405 -52.932  14.753  1.00  1.900          H  
ATOM   6291 3HG2 ILE A 401      20.018 -51.331  14.295  1.00  1.900          H  
ATOM   6292 1HD1 ILE A 401      23.865 -52.009  12.309  1.00  1.900          H  
ATOM   6293 2HD1 ILE A 401      23.354 -53.620  12.849  1.00  1.900          H  
ATOM   6294 3HD1 ILE A 401      22.186 -52.516  12.109  1.00  1.900          H  
ATOM   6295  N   GLN A 402      20.253 -54.067  17.325  1.00  1.150          N  
ATOM   6296  CA  GLN A 402      19.048 -54.584  17.935  1.00  1.210          C  
ATOM   6297  C   GLN A 402      18.754 -53.882  19.240  1.00  1.110          C  
ATOM   6298  O   GLN A 402      17.617 -53.463  19.479  1.00  1.140          O  
ATOM   6299  CB  GLN A 402      19.139 -56.087  18.206  1.00  1.670          C  
ATOM   6300  CG  GLN A 402      17.861 -56.616  18.825  1.00  1.670          C  
ATOM   6301  CD  GLN A 402      17.828 -58.089  19.154  1.00  1.670          C  
ATOM   6302  OE1 GLN A 402      18.829 -58.738  19.525  1.00  1.670          O  
ATOM   6303  NE2 GLN A 402      16.629 -58.604  19.047  1.00  1.670          N  
ATOM   6304  H   GLN A 402      21.044 -54.687  17.126  1.00  1.380          H  
ATOM   6305  HA  GLN A 402      18.216 -54.404  17.258  1.00  1.450          H  
ATOM   6306 1HB  GLN A 402      19.317 -56.623  17.269  1.00  2.000          H  
ATOM   6307 2HB  GLN A 402      19.978 -56.293  18.873  1.00  2.000          H  
ATOM   6308 1HG  GLN A 402      17.683 -56.094  19.742  1.00  2.000          H  
ATOM   6309 2HG  GLN A 402      17.050 -56.419  18.129  1.00  2.000          H  
ATOM   6310 1HE2 GLN A 402      16.405 -59.570  19.269  1.00  2.000          H  
ATOM   6311 2HE2 GLN A 402      15.873 -58.002  18.732  1.00  2.000          H  
ATOM   6312  N   LEU A 403      19.761 -53.752  20.099  1.00  1.060          N  
ATOM   6313  CA  LEU A 403      19.504 -53.139  21.381  1.00  1.060          C  
ATOM   6314  C   LEU A 403      19.158 -51.670  21.259  1.00  1.030          C  
ATOM   6315  O   LEU A 403      18.318 -51.179  22.017  1.00  1.030          O  
ATOM   6316  CB  LEU A 403      20.679 -53.371  22.303  1.00  1.480          C  
ATOM   6317  CG  LEU A 403      20.885 -54.846  22.726  1.00  1.480          C  
ATOM   6318  CD1 LEU A 403      22.134 -54.922  23.453  1.00  1.480          C  
ATOM   6319  CD2 LEU A 403      19.721 -55.372  23.610  1.00  1.480          C  
ATOM   6320  H   LEU A 403      20.700 -54.099  19.865  1.00  1.270          H  
ATOM   6321  HA  LEU A 403      18.638 -53.617  21.809  1.00  1.270          H  
ATOM   6322 1HB  LEU A 403      21.586 -53.042  21.782  1.00  1.780          H  
ATOM   6323 2HB  LEU A 403      20.555 -52.765  23.200  1.00  1.780          H  
ATOM   6324  HG  LEU A 403      20.975 -55.471  21.833  1.00  1.780          H  
ATOM   6325 1HD1 LEU A 403      22.309 -55.948  23.733  1.00  1.780          H  
ATOM   6326 2HD1 LEU A 403      22.943 -54.568  22.810  1.00  1.780          H  
ATOM   6327 3HD1 LEU A 403      22.070 -54.304  24.344  1.00  1.780          H  
ATOM   6328 1HD2 LEU A 403      19.926 -56.407  23.896  1.00  1.780          H  
ATOM   6329 2HD2 LEU A 403      19.634 -54.757  24.500  1.00  1.780          H  
ATOM   6330 3HD2 LEU A 403      18.792 -55.348  23.081  1.00  1.780          H  
ATOM   6331  N   MET A 404      19.790 -50.944  20.331  1.00  1.040          N  
ATOM   6332  CA  MET A 404      19.433 -49.551  20.169  1.00  1.090          C  
ATOM   6333  C   MET A 404      17.992 -49.438  19.697  1.00  1.060          C  
ATOM   6334  O   MET A 404      17.274 -48.557  20.168  1.00  1.080          O  
ATOM   6335  CB  MET A 404      20.393 -48.847  19.224  1.00  1.510          C  
ATOM   6336  CG  MET A 404      21.787 -48.610  19.822  1.00  1.510          C  
ATOM   6337  SD  MET A 404      22.856 -47.589  18.789  1.00  1.510          S  
ATOM   6338  CE  MET A 404      23.259 -48.712  17.444  1.00  1.510          C  
ATOM   6339  H   MET A 404      20.531 -51.349  19.750  1.00  1.250          H  
ATOM   6340  HA  MET A 404      19.501 -49.064  21.139  1.00  1.310          H  
ATOM   6341 1HB  MET A 404      20.505 -49.463  18.332  1.00  1.810          H  
ATOM   6342 2HB  MET A 404      19.976 -47.889  18.916  1.00  1.810          H  
ATOM   6343 1HG  MET A 404      21.658 -48.110  20.774  1.00  1.810          H  
ATOM   6344 2HG  MET A 404      22.286 -49.544  20.018  1.00  1.810          H  
ATOM   6345 1HE  MET A 404      23.922 -48.215  16.738  1.00  1.810          H  
ATOM   6346 2HE  MET A 404      23.745 -49.585  17.837  1.00  1.810          H  
ATOM   6347 3HE  MET A 404      22.351 -49.008  16.930  1.00  1.810          H  
ATOM   6348  N   ALA A 405      17.552 -50.325  18.784  1.00  1.050          N  
ATOM   6349  CA  ALA A 405      16.172 -50.289  18.308  1.00  1.060          C  
ATOM   6350  C   ALA A 405      15.195 -50.506  19.464  1.00  1.000          C  
ATOM   6351  O   ALA A 405      14.189 -49.797  19.575  1.00  1.020          O  
ATOM   6352  CB  ALA A 405      15.967 -51.348  17.241  1.00  1.480          C  
ATOM   6353  H   ALA A 405      18.204 -51.006  18.375  1.00  1.260          H  
ATOM   6354  HA  ALA A 405      15.986 -49.305  17.880  1.00  1.270          H  
ATOM   6355 1HB  ALA A 405      14.952 -51.296  16.873  1.00  1.780          H  
ATOM   6356 2HB  ALA A 405      16.662 -51.172  16.421  1.00  1.780          H  
ATOM   6357 3HB  ALA A 405      16.154 -52.333  17.665  1.00  1.780          H  
ATOM   6358  N   ILE A 406      15.538 -51.430  20.362  1.00  0.980          N  
ATOM   6359  CA  ILE A 406      14.736 -51.714  21.545  1.00  0.970          C  
ATOM   6360  C   ILE A 406      14.679 -50.524  22.471  1.00  0.960          C  
ATOM   6361  O   ILE A 406      13.610 -50.153  22.969  1.00  0.940          O  
ATOM   6362  CB  ILE A 406      15.316 -52.925  22.304  1.00  1.360          C  
ATOM   6363  CG1 ILE A 406      15.095 -54.194  21.449  1.00  1.360          C  
ATOM   6364  CG2 ILE A 406      14.703 -53.030  23.726  1.00  1.360          C  
ATOM   6365  CD1 ILE A 406      15.877 -55.401  21.855  1.00  1.360          C  
ATOM   6366  H   ILE A 406      16.372 -51.999  20.173  1.00  1.180          H  
ATOM   6367  HA  ILE A 406      13.723 -51.947  21.230  1.00  1.160          H  
ATOM   6368  HB  ILE A 406      16.386 -52.799  22.402  1.00  1.630          H  
ATOM   6369 1HG1 ILE A 406      14.059 -54.453  21.522  1.00  1.630          H  
ATOM   6370 2HG1 ILE A 406      15.330 -53.972  20.415  1.00  1.630          H  
ATOM   6371 1HG2 ILE A 406      15.138 -53.875  24.243  1.00  1.630          H  
ATOM   6372 2HG2 ILE A 406      14.904 -52.137  24.313  1.00  1.630          H  
ATOM   6373 3HG2 ILE A 406      13.626 -53.160  23.641  1.00  1.630          H  
ATOM   6374 1HD1 ILE A 406      15.626 -56.226  21.198  1.00  1.630          H  
ATOM   6375 2HD1 ILE A 406      16.924 -55.186  21.770  1.00  1.630          H  
ATOM   6376 3HD1 ILE A 406      15.658 -55.670  22.863  1.00  1.630          H  
ATOM   6377  N   MET A 407      15.834 -49.938  22.750  1.00  1.010          N  
ATOM   6378  CA  MET A 407      15.855 -48.819  23.649  1.00  1.040          C  
ATOM   6379  C   MET A 407      15.059 -47.664  23.068  1.00  1.010          C  
ATOM   6380  O   MET A 407      14.375 -46.970  23.820  1.00  1.010          O  
ATOM   6381  CB  MET A 407      17.269 -48.400  23.958  1.00  1.440          C  
ATOM   6382  CG  MET A 407      17.355 -47.417  25.083  1.00  1.440          C  
ATOM   6383  SD  MET A 407      17.221 -45.691  24.622  1.00  1.440          S  
ATOM   6384  CE  MET A 407      16.856 -45.010  26.238  1.00  1.440          C  
ATOM   6385  H   MET A 407      16.707 -50.297  22.350  1.00  1.210          H  
ATOM   6386  HA  MET A 407      15.376 -49.120  24.578  1.00  1.250          H  
ATOM   6387 1HB  MET A 407      17.869 -49.260  24.183  1.00  1.730          H  
ATOM   6388 2HB  MET A 407      17.704 -47.936  23.069  1.00  1.730          H  
ATOM   6389 1HG  MET A 407      16.562 -47.633  25.802  1.00  1.730          H  
ATOM   6390 2HG  MET A 407      18.273 -47.591  25.570  1.00  1.730          H  
ATOM   6391 1HE  MET A 407      16.737 -43.930  26.161  1.00  1.730          H  
ATOM   6392 2HE  MET A 407      15.932 -45.452  26.609  1.00  1.730          H  
ATOM   6393 3HE  MET A 407      17.662 -45.235  26.929  1.00  1.730          H  
ATOM   6394  N   CYS A 408      15.143 -47.457  21.741  1.00  1.010          N  
ATOM   6395  CA  CYS A 408      14.422 -46.375  21.088  1.00  1.030          C  
ATOM   6396  C   CYS A 408      12.926 -46.564  21.259  1.00  0.960          C  
ATOM   6397  O   CYS A 408      12.217 -45.622  21.599  1.00  0.970          O  
ATOM   6398  CB  CYS A 408      14.753 -46.314  19.599  1.00  1.430          C  
ATOM   6399  SG  CYS A 408      16.440 -45.779  19.250  1.00  1.430          S  
ATOM   6400  H   CYS A 408      15.767 -48.046  21.186  1.00  1.210          H  
ATOM   6401  HA  CYS A 408      14.720 -45.435  21.546  1.00  1.240          H  
ATOM   6402 1HB  CYS A 408      14.614 -47.298  19.155  1.00  1.720          H  
ATOM   6403 2HB  CYS A 408      14.069 -45.629  19.103  1.00  1.720          H  
ATOM   6404  HG  CYS A 408      17.022 -46.903  19.728  1.00  1.720          H  
ATOM   6405  N   VAL A 409      12.431 -47.797  21.137  1.00  0.890          N  
ATOM   6406  CA  VAL A 409      11.000 -48.009  21.330  1.00  0.830          C  
ATOM   6407  C   VAL A 409      10.601 -47.552  22.736  1.00  0.790          C  
ATOM   6408  O   VAL A 409       9.621 -46.818  22.914  1.00  0.770          O  
ATOM   6409  CB  VAL A 409      10.650 -49.511  21.109  1.00  1.190          C  
ATOM   6410  CG1 VAL A 409       9.222 -49.823  21.540  1.00  1.190          C  
ATOM   6411  CG2 VAL A 409      10.808 -49.856  19.622  1.00  1.190          C  
ATOM   6412  H   VAL A 409      13.046 -48.555  20.820  1.00  1.070          H  
ATOM   6413  HA  VAL A 409      10.455 -47.410  20.600  1.00  1.000          H  
ATOM   6414  HB  VAL A 409      11.327 -50.128  21.706  1.00  1.420          H  
ATOM   6415 1HG1 VAL A 409       9.012 -50.886  21.378  1.00  1.420          H  
ATOM   6416 2HG1 VAL A 409       9.107 -49.607  22.591  1.00  1.420          H  
ATOM   6417 3HG1 VAL A 409       8.531 -49.224  20.973  1.00  1.420          H  
ATOM   6418 1HG2 VAL A 409      10.583 -50.914  19.466  1.00  1.420          H  
ATOM   6419 2HG2 VAL A 409      10.131 -49.248  19.036  1.00  1.420          H  
ATOM   6420 3HG2 VAL A 409      11.816 -49.660  19.304  1.00  1.420          H  
ATOM   6421  N   LEU A 410      11.380 -47.945  23.740  1.00  0.830          N  
ATOM   6422  CA  LEU A 410      11.060 -47.544  25.101  1.00  0.840          C  
ATOM   6423  C   LEU A 410      11.197 -46.019  25.324  1.00  0.850          C  
ATOM   6424  O   LEU A 410      10.295 -45.380  25.887  1.00  0.850          O  
ATOM   6425  CB  LEU A 410      11.987 -48.287  26.073  1.00  1.170          C  
ATOM   6426  CG  LEU A 410      11.528 -49.682  26.599  1.00  1.170          C  
ATOM   6427  CD1 LEU A 410      11.264 -50.652  25.429  1.00  1.170          C  
ATOM   6428  CD2 LEU A 410      12.636 -50.250  27.515  1.00  1.170          C  
ATOM   6429  H   LEU A 410      12.173 -48.568  23.542  1.00  1.000          H  
ATOM   6430  HA  LEU A 410      10.031 -47.830  25.303  1.00  1.010          H  
ATOM   6431 1HB  LEU A 410      12.960 -48.409  25.595  1.00  1.410          H  
ATOM   6432 2HB  LEU A 410      12.108 -47.660  26.929  1.00  1.410          H  
ATOM   6433  HG  LEU A 410      10.605 -49.570  27.158  1.00  1.410          H  
ATOM   6434 1HD1 LEU A 410      10.945 -51.620  25.823  1.00  1.410          H  
ATOM   6435 2HD1 LEU A 410      10.477 -50.267  24.781  1.00  1.410          H  
ATOM   6436 3HD1 LEU A 410      12.169 -50.789  24.850  1.00  1.410          H  
ATOM   6437 1HD2 LEU A 410      12.324 -51.218  27.898  1.00  1.410          H  
ATOM   6438 2HD2 LEU A 410      13.562 -50.365  26.946  1.00  1.410          H  
ATOM   6439 3HD2 LEU A 410      12.811 -49.579  28.346  1.00  1.410          H  
ATOM   6440  N   SER A 411      12.265 -45.414  24.801  1.00  0.880          N  
ATOM   6441  CA  SER A 411      12.509 -43.980  24.956  1.00  0.930          C  
ATOM   6442  C   SER A 411      11.424 -43.132  24.312  1.00  0.900          C  
ATOM   6443  O   SER A 411      10.918 -42.182  24.917  1.00  0.960          O  
ATOM   6444  CB  SER A 411      13.840 -43.618  24.345  1.00  1.280          C  
ATOM   6445  OG  SER A 411      14.116 -42.252  24.490  1.00  1.280          O  
ATOM   6446  H   SER A 411      12.970 -45.976  24.323  1.00  1.060          H  
ATOM   6447  HA  SER A 411      12.535 -43.746  26.013  1.00  1.120          H  
ATOM   6448 1HB  SER A 411      14.605 -44.199  24.812  1.00  1.540          H  
ATOM   6449 2HB  SER A 411      13.835 -43.882  23.289  1.00  1.540          H  
ATOM   6450  HG  SER A 411      14.975 -42.114  24.086  1.00  1.540          H  
ATOM   6451  N   VAL A 412      11.061 -43.478  23.079  1.00  0.870          N  
ATOM   6452  CA  VAL A 412      10.064 -42.754  22.313  1.00  0.900          C  
ATOM   6453  C   VAL A 412       8.692 -42.787  22.947  1.00  0.810          C  
ATOM   6454  O   VAL A 412       8.005 -41.769  22.957  1.00  0.870          O  
ATOM   6455  CB  VAL A 412       9.979 -43.287  20.866  1.00  1.250          C  
ATOM   6456  CG1 VAL A 412       8.765 -42.663  20.119  1.00  1.250          C  
ATOM   6457  CG2 VAL A 412      11.277 -42.929  20.129  1.00  1.250          C  
ATOM   6458  H   VAL A 412      11.519 -44.282  22.645  1.00  1.040          H  
ATOM   6459  HA  VAL A 412      10.385 -41.714  22.260  1.00  1.080          H  
ATOM   6460  HB  VAL A 412       9.851 -44.374  20.890  1.00  1.500          H  
ATOM   6461 1HG1 VAL A 412       8.732 -43.051  19.104  1.00  1.500          H  
ATOM   6462 2HG1 VAL A 412       7.830 -42.915  20.620  1.00  1.500          H  
ATOM   6463 3HG1 VAL A 412       8.874 -41.579  20.091  1.00  1.500          H  
ATOM   6464 1HG2 VAL A 412      11.234 -43.312  19.111  1.00  1.500          H  
ATOM   6465 2HG2 VAL A 412      11.392 -41.846  20.108  1.00  1.500          H  
ATOM   6466 3HG2 VAL A 412      12.129 -43.365  20.641  1.00  1.500          H  
ATOM   6467  N   CYS A 413       8.277 -43.945  23.453  1.00  0.740          N  
ATOM   6468  CA  CYS A 413       6.940 -44.072  23.996  1.00  0.710          C  
ATOM   6469  C   CYS A 413       6.791 -44.136  25.526  1.00  0.660          C  
ATOM   6470  O   CYS A 413       5.843 -43.563  26.087  1.00  0.650          O  
ATOM   6471  CB  CYS A 413       6.409 -45.369  23.463  1.00  1.010          C  
ATOM   6472  SG  CYS A 413       6.239 -45.495  21.658  1.00  1.010          S  
ATOM   6473  H   CYS A 413       8.871 -44.777  23.366  1.00  0.890          H  
ATOM   6474  HA  CYS A 413       6.354 -43.236  23.627  1.00  0.850          H  
ATOM   6475 1HB  CYS A 413       7.112 -46.115  23.762  1.00  1.210          H  
ATOM   6476 2HB  CYS A 413       5.506 -45.608  23.923  1.00  1.210          H  
ATOM   6477  HG  CYS A 413       5.707 -46.727  21.699  1.00  1.210          H  
ATOM   6478  N   TRP A 414       7.659 -44.873  26.214  1.00  0.700          N  
ATOM   6479  CA  TRP A 414       7.510 -44.980  27.651  1.00  0.730          C  
ATOM   6480  C   TRP A 414       7.844 -43.684  28.344  1.00  0.750          C  
ATOM   6481  O   TRP A 414       7.145 -43.272  29.273  1.00  0.750          O  
ATOM   6482  CB  TRP A 414       8.307 -46.106  28.280  1.00  1.010          C  
ATOM   6483  CG  TRP A 414       8.049 -46.113  29.729  1.00  1.010          C  
ATOM   6484  CD1 TRP A 414       6.979 -46.669  30.339  1.00  1.010          C  
ATOM   6485  CD2 TRP A 414       8.850 -45.533  30.780  1.00  1.010          C  
ATOM   6486  NE1 TRP A 414       7.051 -46.465  31.674  1.00  1.010          N  
ATOM   6487  CE2 TRP A 414       8.184 -45.776  31.966  1.00  1.010          C  
ATOM   6488  CE3 TRP A 414      10.053 -44.833  30.801  1.00  1.010          C  
ATOM   6489  CZ2 TRP A 414       8.670 -45.351  33.172  1.00  1.010          C  
ATOM   6490  CZ3 TRP A 414      10.547 -44.401  32.002  1.00  1.010          C  
ATOM   6491  CH2 TRP A 414       9.875 -44.655  33.161  1.00  1.010          C  
ATOM   6492  H   TRP A 414       8.457 -45.313  25.765  1.00  0.840          H  
ATOM   6493  HA  TRP A 414       6.462 -45.195  27.857  1.00  0.880          H  
ATOM   6494 1HB  TRP A 414       8.020 -47.065  27.857  1.00  1.210          H  
ATOM   6495 2HB  TRP A 414       9.370 -45.964  28.112  1.00  1.210          H  
ATOM   6496  HD1 TRP A 414       6.172 -47.193  29.832  1.00  1.210          H  
ATOM   6497  HE1 TRP A 414       6.378 -46.772  32.354  1.00  1.210          H  
ATOM   6498  HE3 TRP A 414      10.587 -44.632  29.882  1.00  1.210          H  
ATOM   6499  HZ2 TRP A 414       8.150 -45.542  34.111  1.00  1.210          H  
ATOM   6500  HZ3 TRP A 414      11.491 -43.854  32.005  1.00  1.210          H  
ATOM   6501  HH2 TRP A 414      10.294 -44.307  34.101  1.00  1.210          H  
ATOM   6502  N   SER A 415       8.932 -43.041  27.929  1.00  0.840          N  
ATOM   6503  CA  SER A 415       9.303 -41.837  28.650  1.00  0.900          C  
ATOM   6504  C   SER A 415       8.128 -40.836  28.686  1.00  0.860          C  
ATOM   6505  O   SER A 415       7.796 -40.384  29.781  1.00  0.850          O  
ATOM   6506  CB  SER A 415      10.614 -41.251  28.145  1.00  1.240          C  
ATOM   6507  OG  SER A 415      10.932 -40.074  28.832  1.00  1.240          O  
ATOM   6508  H   SER A 415       9.482 -43.431  27.157  1.00  1.010          H  
ATOM   6509  HA  SER A 415       9.499 -42.122  29.683  1.00  1.080          H  
ATOM   6510 1HB  SER A 415      11.404 -41.985  28.312  1.00  1.480          H  
ATOM   6511 2HB  SER A 415      10.599 -41.072  27.101  1.00  1.480          H  
ATOM   6512  HG  SER A 415      11.768 -39.774  28.468  1.00  1.480          H  
ATOM   6513  N   PRO A 416       7.448 -40.449  27.569  1.00  0.870          N  
ATOM   6514  CA  PRO A 416       6.242 -39.631  27.615  1.00  0.900          C  
ATOM   6515  C   PRO A 416       5.195 -40.134  28.609  1.00  0.830          C  
ATOM   6516  O   PRO A 416       4.604 -39.316  29.318  1.00  0.850          O  
ATOM   6517  CB  PRO A 416       5.745 -39.717  26.174  1.00  1.350          C  
ATOM   6518  CG  PRO A 416       7.003 -39.829  25.372  1.00  1.350          C  
ATOM   6519  CD  PRO A 416       7.929 -40.710  26.193  1.00  1.350          C  
ATOM   6520  HA  PRO A 416       6.524 -38.599  27.856  1.00  1.080          H  
ATOM   6521 1HB  PRO A 416       5.096 -40.601  26.050  1.00  1.620          H  
ATOM   6522 2HB  PRO A 416       5.143 -38.834  25.923  1.00  1.620          H  
ATOM   6523 1HG  PRO A 416       6.770 -40.266  24.392  1.00  1.620          H  
ATOM   6524 2HG  PRO A 416       7.429 -38.836  25.180  1.00  1.620          H  
ATOM   6525 1HD  PRO A 416       7.838 -41.735  25.903  1.00  1.620          H  
ATOM   6526 2HD  PRO A 416       8.929 -40.334  26.036  1.00  1.620          H  
ATOM   6527  N   LEU A 417       4.967 -41.464  28.706  1.00  0.780          N  
ATOM   6528  CA  LEU A 417       4.011 -41.942  29.711  1.00  0.760          C  
ATOM   6529  C   LEU A 417       4.437 -41.552  31.089  1.00  0.740          C  
ATOM   6530  O   LEU A 417       3.621 -41.104  31.893  1.00  0.740          O  
ATOM   6531  CB  LEU A 417       3.782 -43.448  29.676  1.00  1.070          C  
ATOM   6532  CG  LEU A 417       2.840 -44.009  30.825  1.00  1.070          C  
ATOM   6533  CD1 LEU A 417       1.437 -43.385  30.735  1.00  1.070          C  
ATOM   6534  CD2 LEU A 417       2.756 -45.515  30.714  1.00  1.070          C  
ATOM   6535  H   LEU A 417       5.402 -42.143  28.065  1.00  0.940          H  
ATOM   6536  HA  LEU A 417       3.060 -41.467  29.529  1.00  0.910          H  
ATOM   6537 1HB  LEU A 417       3.312 -43.669  28.732  1.00  1.290          H  
ATOM   6538 2HB  LEU A 417       4.743 -43.963  29.724  1.00  1.290          H  
ATOM   6539  HG  LEU A 417       3.265 -43.755  31.791  1.00  1.290          H  
ATOM   6540 1HD1 LEU A 417       0.812 -43.785  31.534  1.00  1.290          H  
ATOM   6541 2HD1 LEU A 417       1.477 -42.304  30.842  1.00  1.290          H  
ATOM   6542 3HD1 LEU A 417       1.009 -43.631  29.787  1.00  1.290          H  
ATOM   6543 1HD2 LEU A 417       2.131 -45.905  31.519  1.00  1.290          H  
ATOM   6544 2HD2 LEU A 417       2.319 -45.782  29.771  1.00  1.290          H  
ATOM   6545 3HD2 LEU A 417       3.757 -45.937  30.790  1.00  1.290          H  
ATOM   6546  N   LEU A 418       5.710 -41.742  31.381  1.00  0.780          N  
ATOM   6547  CA  LEU A 418       6.203 -41.435  32.701  1.00  0.840          C  
ATOM   6548  C   LEU A 418       6.065 -39.964  32.976  1.00  0.880          C  
ATOM   6549  O   LEU A 418       5.599 -39.562  34.045  1.00  0.960          O  
ATOM   6550  CB  LEU A 418       7.669 -41.811  32.849  1.00  1.150          C  
ATOM   6551  CG  LEU A 418       8.316 -41.706  34.284  1.00  1.150          C  
ATOM   6552  CD1 LEU A 418       8.804 -40.273  34.631  1.00  1.150          C  
ATOM   6553  CD2 LEU A 418       7.296 -42.216  35.331  1.00  1.150          C  
ATOM   6554  H   LEU A 418       6.324 -42.144  30.658  1.00  0.940          H  
ATOM   6555  HA  LEU A 418       5.600 -41.999  33.401  1.00  1.010          H  
ATOM   6556 1HB  LEU A 418       7.777 -42.817  32.490  1.00  1.380          H  
ATOM   6557 2HB  LEU A 418       8.250 -41.171  32.186  1.00  1.380          H  
ATOM   6558  HG  LEU A 418       9.171 -42.316  34.286  1.00  1.380          H  
ATOM   6559 1HD1 LEU A 418       9.276 -40.288  35.608  1.00  1.380          H  
ATOM   6560 2HD1 LEU A 418       9.531 -39.955  33.886  1.00  1.380          H  
ATOM   6561 3HD1 LEU A 418       8.006 -39.562  34.664  1.00  1.380          H  
ATOM   6562 1HD2 LEU A 418       7.706 -42.214  36.301  1.00  1.380          H  
ATOM   6563 2HD2 LEU A 418       6.410 -41.595  35.359  1.00  1.380          H  
ATOM   6564 3HD2 LEU A 418       7.035 -43.224  35.065  1.00  1.380          H  
ATOM   6565  N   ILE A 419       6.474 -39.146  32.023  1.00  0.880          N  
ATOM   6566  CA  ILE A 419       6.461 -37.717  32.224  1.00  1.020          C  
ATOM   6567  C   ILE A 419       5.062 -37.254  32.574  1.00  1.080          C  
ATOM   6568  O   ILE A 419       4.897 -36.440  33.484  1.00  1.230          O  
ATOM   6569  CB  ILE A 419       6.961 -36.993  30.957  1.00  1.370          C  
ATOM   6570  CG1 ILE A 419       8.478 -37.295  30.776  1.00  1.370          C  
ATOM   6571  CG2 ILE A 419       6.678 -35.460  31.058  1.00  1.370          C  
ATOM   6572  CD1 ILE A 419       9.037 -36.944  29.413  1.00  1.370          C  
ATOM   6573  H   ILE A 419       6.840 -39.553  31.157  1.00  1.060          H  
ATOM   6574  HA  ILE A 419       7.124 -37.477  33.054  1.00  1.220          H  
ATOM   6575  HB  ILE A 419       6.444 -37.399  30.088  1.00  1.650          H  
ATOM   6576 1HG1 ILE A 419       9.032 -36.737  31.527  1.00  1.650          H  
ATOM   6577 2HG1 ILE A 419       8.648 -38.354  30.947  1.00  1.650          H  
ATOM   6578 1HG2 ILE A 419       7.025 -34.958  30.162  1.00  1.650          H  
ATOM   6579 2HG2 ILE A 419       5.609 -35.274  31.163  1.00  1.650          H  
ATOM   6580 3HG2 ILE A 419       7.199 -35.053  31.925  1.00  1.650          H  
ATOM   6581 1HD1 ILE A 419      10.097 -37.197  29.389  1.00  1.650          H  
ATOM   6582 2HD1 ILE A 419       8.516 -37.519  28.649  1.00  1.650          H  
ATOM   6583 3HD1 ILE A 419       8.918 -35.887  29.214  1.00  1.650          H  
ATOM   6584  N   MET A 420       4.056 -37.740  31.848  1.00  1.040          N  
ATOM   6585  CA  MET A 420       2.707 -37.328  32.166  1.00  1.160          C  
ATOM   6586  C   MET A 420       2.145 -38.039  33.430  1.00  1.130          C  
ATOM   6587  O   MET A 420       1.436 -37.415  34.221  1.00  1.360          O  
ATOM   6588  CB  MET A 420       1.837 -37.534  30.938  1.00  1.580          C  
ATOM   6589  CG  MET A 420       2.238 -36.640  29.732  1.00  1.580          C  
ATOM   6590  SD  MET A 420       2.297 -34.855  30.097  1.00  1.580          S  
ATOM   6591  CE  MET A 420       0.602 -34.425  30.455  1.00  1.580          C  
ATOM   6592  H   MET A 420       4.247 -38.380  31.069  1.00  1.250          H  
ATOM   6593  HA  MET A 420       2.729 -36.264  32.389  1.00  1.390          H  
ATOM   6594 1HB  MET A 420       1.896 -38.580  30.622  1.00  1.890          H  
ATOM   6595 2HB  MET A 420       0.819 -37.307  31.181  1.00  1.890          H  
ATOM   6596 1HG  MET A 420       3.231 -36.949  29.397  1.00  1.890          H  
ATOM   6597 2HG  MET A 420       1.557 -36.797  28.905  1.00  1.890          H  
ATOM   6598 1HE  MET A 420       0.536 -33.361  30.682  1.00  1.890          H  
ATOM   6599 2HE  MET A 420      -0.009 -34.641  29.599  1.00  1.890          H  
ATOM   6600 3HE  MET A 420       0.243 -34.994  31.309  1.00  1.890          H  
ATOM   6601  N   MET A 421       2.513 -39.304  33.688  1.00  1.120          N  
ATOM   6602  CA  MET A 421       2.029 -40.030  34.874  1.00  1.480          C  
ATOM   6603  C   MET A 421       2.541 -39.375  36.154  1.00  1.220          C  
ATOM   6604  O   MET A 421       1.833 -39.295  37.164  1.00  1.220          O  
ATOM   6605  CB  MET A 421       2.442 -41.503  34.807  1.00  1.930          C  
ATOM   6606  CG  MET A 421       1.874 -42.430  35.912  1.00  1.930          C  
ATOM   6607  SD  MET A 421       0.082 -42.579  35.933  1.00  1.930          S  
ATOM   6608  CE  MET A 421      -0.301 -41.899  37.564  1.00  1.930          C  
ATOM   6609  H   MET A 421       3.094 -39.811  33.020  1.00  1.340          H  
ATOM   6610  HA  MET A 421       0.944 -39.985  34.877  1.00  1.780          H  
ATOM   6611 1HB  MET A 421       2.139 -41.912  33.843  1.00  2.310          H  
ATOM   6612 2HB  MET A 421       3.532 -41.564  34.848  1.00  2.310          H  
ATOM   6613 1HG  MET A 421       2.286 -43.416  35.784  1.00  2.310          H  
ATOM   6614 2HG  MET A 421       2.187 -42.061  36.873  1.00  2.310          H  
ATOM   6615 1HE  MET A 421      -1.371 -41.922  37.722  1.00  2.310          H  
ATOM   6616 2HE  MET A 421       0.190 -42.492  38.336  1.00  2.310          H  
ATOM   6617 3HE  MET A 421       0.041 -40.881  37.633  1.00  2.310          H  
ATOM   6618  N   LEU A 422       3.737 -38.815  36.078  1.00  1.120          N  
ATOM   6619  CA  LEU A 422       4.382 -38.148  37.190  1.00  1.070          C  
ATOM   6620  C   LEU A 422       3.666 -36.821  37.518  1.00  1.190          C  
ATOM   6621  O   LEU A 422       3.941 -36.199  38.543  1.00  1.250          O  
ATOM   6622  CB  LEU A 422       5.872 -37.950  36.868  1.00  1.520          C  
ATOM   6623  CG  LEU A 422       6.861 -37.625  38.043  1.00  1.520          C  
ATOM   6624  CD1 LEU A 422       6.879 -38.786  39.091  1.00  1.520          C  
ATOM   6625  CD2 LEU A 422       8.254 -37.435  37.454  1.00  1.520          C  
ATOM   6626  H   LEU A 422       4.280 -38.944  35.215  1.00  1.340          H  
ATOM   6627  HA  LEU A 422       4.284 -38.784  38.057  1.00  1.280          H  
ATOM   6628 1HB  LEU A 422       6.228 -38.871  36.407  1.00  1.820          H  
ATOM   6629 2HB  LEU A 422       5.951 -37.157  36.122  1.00  1.820          H  
ATOM   6630  HG  LEU A 422       6.547 -36.711  38.549  1.00  1.820          H  
ATOM   6631 1HD1 LEU A 422       7.582 -38.544  39.886  1.00  1.820          H  
ATOM   6632 2HD1 LEU A 422       5.906 -38.918  39.525  1.00  1.820          H  
ATOM   6633 3HD1 LEU A 422       7.192 -39.714  38.606  1.00  1.820          H  
ATOM   6634 1HD2 LEU A 422       8.960 -37.199  38.250  1.00  1.820          H  
ATOM   6635 2HD2 LEU A 422       8.565 -38.349  36.956  1.00  1.820          H  
ATOM   6636 3HD2 LEU A 422       8.235 -36.618  36.731  1.00  1.820          H  
ATOM   6637  N   LYS A 423       2.767 -36.362  36.623  1.00  1.370          N  
ATOM   6638  CA  LYS A 423       1.955 -35.177  36.850  1.00  1.600          C  
ATOM   6639  C   LYS A 423       0.593 -35.653  37.368  1.00  1.600          C  
ATOM   6640  O   LYS A 423       0.024 -35.048  38.282  1.00  1.790          O  
ATOM   6641  CB  LYS A 423       1.728 -34.381  35.562  1.00  2.150          C  
ATOM   6642  CG  LYS A 423       2.944 -33.723  34.953  1.00  2.150          C  
ATOM   6643  CD  LYS A 423       2.548 -33.031  33.638  1.00  2.150          C  
ATOM   6644  CE  LYS A 423       3.719 -32.353  32.940  1.00  2.150          C  
ATOM   6645  NZ  LYS A 423       4.135 -31.097  33.633  1.00  2.150          N  
ATOM   6646  H   LYS A 423       2.587 -36.890  35.774  1.00  1.640          H  
ATOM   6647  HA  LYS A 423       2.423 -34.549  37.606  1.00  1.920          H  
ATOM   6648 1HB  LYS A 423       1.296 -35.031  34.808  1.00  2.580          H  
ATOM   6649 2HB  LYS A 423       1.001 -33.595  35.756  1.00  2.580          H  
ATOM   6650 1HG  LYS A 423       3.355 -33.002  35.654  1.00  2.580          H  
ATOM   6651 2HG  LYS A 423       3.698 -34.487  34.749  1.00  2.580          H  
ATOM   6652 1HD  LYS A 423       2.129 -33.773  32.968  1.00  2.580          H  
ATOM   6653 2HD  LYS A 423       1.778 -32.279  33.833  1.00  2.580          H  
ATOM   6654 1HE  LYS A 423       4.561 -33.045  32.911  1.00  2.580          H  
ATOM   6655 2HE  LYS A 423       3.425 -32.112  31.917  1.00  2.580          H  
ATOM   6656 1HZ  LYS A 423       4.906 -30.675  33.137  1.00  2.580          H  
ATOM   6657 2HZ  LYS A 423       3.340 -30.449  33.641  1.00  2.580          H  
ATOM   6658 3HZ  LYS A 423       4.416 -31.299  34.578  1.00  2.580          H  
ATOM   6659  N   MET A 424       0.111 -36.794  36.835  1.00  1.460          N  
ATOM   6660  CA  MET A 424      -1.193 -37.350  37.212  1.00  1.550          C  
ATOM   6661  C   MET A 424      -1.238 -37.709  38.677  1.00  1.620          C  
ATOM   6662  O   MET A 424      -2.248 -37.503  39.346  1.00  1.900          O  
ATOM   6663  CB  MET A 424      -1.582 -38.539  36.352  1.00  2.130          C  
ATOM   6664  CG  MET A 424      -1.929 -38.200  34.940  1.00  2.130          C  
ATOM   6665  SD  MET A 424      -3.201 -36.920  34.785  1.00  2.130          S  
ATOM   6666  CE  MET A 424      -4.682 -37.630  35.497  1.00  2.130          C  
ATOM   6667  H   MET A 424       0.634 -37.217  36.066  1.00  1.750          H  
ATOM   6668  HA  MET A 424      -1.941 -36.599  37.061  1.00  1.860          H  
ATOM   6669 1HB  MET A 424      -0.744 -39.209  36.298  1.00  2.560          H  
ATOM   6670 2HB  MET A 424      -2.390 -39.088  36.789  1.00  2.560          H  
ATOM   6671 1HG  MET A 424      -1.043 -37.877  34.404  1.00  2.560          H  
ATOM   6672 2HG  MET A 424      -2.301 -39.096  34.473  1.00  2.560          H  
ATOM   6673 1HE  MET A 424      -5.499 -36.906  35.428  1.00  2.560          H  
ATOM   6674 2HE  MET A 424      -4.950 -38.537  34.958  1.00  2.560          H  
ATOM   6675 3HE  MET A 424      -4.511 -37.855  36.530  1.00  2.560          H  
ATOM   6676  N   ILE A 425      -0.117 -38.075  39.257  1.00  1.500          N  
ATOM   6677  CA  ILE A 425      -0.165 -38.364  40.688  1.00  1.550          C  
ATOM   6678  C   ILE A 425      -0.639 -37.168  41.544  1.00  2.020          C  
ATOM   6679  O   ILE A 425      -0.981 -37.336  42.717  1.00  2.380          O  
ATOM   6680  CB  ILE A 425       1.158 -38.904  41.187  1.00  2.150          C  
ATOM   6681  CG1 ILE A 425       2.297 -37.856  40.910  1.00  2.150          C  
ATOM   6682  CG2 ILE A 425       1.391 -40.220  40.575  1.00  2.150          C  
ATOM   6683  CD1 ILE A 425       3.681 -38.085  41.540  1.00  2.150          C  
ATOM   6684  H   ILE A 425       0.708 -38.248  38.673  1.00  1.800          H  
ATOM   6685  HA  ILE A 425      -0.894 -39.161  40.826  1.00  1.860          H  
ATOM   6686  HB  ILE A 425       1.077 -39.031  42.232  1.00  2.580          H  
ATOM   6687 1HG1 ILE A 425       2.436 -37.823  39.843  1.00  2.580          H  
ATOM   6688 2HG1 ILE A 425       1.958 -36.897  41.237  1.00  2.580          H  
ATOM   6689 1HG2 ILE A 425       2.292 -40.631  40.980  1.00  2.580          H  
ATOM   6690 2HG2 ILE A 425       0.560 -40.881  40.814  1.00  2.580          H  
ATOM   6691 3HG2 ILE A 425       1.467 -40.120  39.504  1.00  2.580          H  
ATOM   6692 1HD1 ILE A 425       4.340 -37.277  41.219  1.00  2.580          H  
ATOM   6693 2HD1 ILE A 425       3.625 -38.079  42.603  1.00  2.580          H  
ATOM   6694 3HD1 ILE A 425       4.095 -39.007  41.233  1.00  2.580          H  
ATOM   6695  N   PHE A 426      -0.654 -35.966  40.958  1.00  2.460          N  
ATOM   6696  CA  PHE A 426      -1.158 -34.784  41.614  1.00  3.270          C  
ATOM   6697  C   PHE A 426      -2.509 -34.470  40.949  1.00  3.540          C  
ATOM   6698  O   PHE A 426      -3.509 -34.192  41.636  1.00  3.890          O  
ATOM   6699  CB  PHE A 426      -0.216 -33.599  41.397  1.00  4.250          C  
ATOM   6700  CG  PHE A 426       1.161 -33.794  41.943  1.00  4.250          C  
ATOM   6701  CD1 PHE A 426       2.183 -34.163  41.091  1.00  4.250          C  
ATOM   6702  CD2 PHE A 426       1.450 -33.605  43.283  1.00  4.250          C  
ATOM   6703  CE1 PHE A 426       3.456 -34.349  41.553  1.00  4.250          C  
ATOM   6704  CE2 PHE A 426       2.736 -33.785  43.755  1.00  4.250          C  
ATOM   6705  CZ  PHE A 426       3.740 -34.161  42.887  1.00  4.250          C  
ATOM   6706  H   PHE A 426      -0.326 -35.880  40.000  1.00  2.950          H  
ATOM   6707  HA  PHE A 426      -1.300 -34.977  42.677  1.00  3.920          H  
ATOM   6708 1HB  PHE A 426      -0.131 -33.404  40.328  1.00  5.100          H  
ATOM   6709 2HB  PHE A 426      -0.642 -32.709  41.854  1.00  5.100          H  
ATOM   6710  HD1 PHE A 426       1.967 -34.316  40.032  1.00  5.100          H  
ATOM   6711  HD2 PHE A 426       0.653 -33.311  43.968  1.00  5.100          H  
ATOM   6712  HE1 PHE A 426       4.241 -34.650  40.852  1.00  5.100          H  
ATOM   6713  HE2 PHE A 426       2.958 -33.636  44.813  1.00  5.100          H  
ATOM   6714  HZ  PHE A 426       4.754 -34.308  43.252  1.00  5.100          H  
ATOM   6715  N   ASN A 427      -2.566 -34.661  39.616  1.00  3.200          N  
ATOM   6716  CA  ASN A 427      -3.731 -34.305  38.806  1.00  3.550          C  
ATOM   6717  C   ASN A 427      -4.844 -35.365  38.782  1.00  3.650          C  
ATOM   6718  O   ASN A 427      -5.847 -35.197  38.099  1.00  3.890          O  
ATOM   6719  CB  ASN A 427      -3.316 -33.925  37.398  1.00  4.830          C  
ATOM   6720  CG  ASN A 427      -2.497 -32.670  37.351  1.00  4.830          C  
ATOM   6721  OD1 ASN A 427      -2.508 -31.814  38.247  1.00  4.830          O  
ATOM   6722  ND2 ASN A 427      -1.764 -32.529  36.281  1.00  4.830          N  
ATOM   6723  H   ASN A 427      -1.718 -34.949  39.133  1.00  3.840          H  
ATOM   6724  HA  ASN A 427      -4.165 -33.417  39.251  1.00  4.260          H  
ATOM   6725 1HB  ASN A 427      -2.756 -34.692  36.946  1.00  5.800          H  
ATOM   6726 2HB  ASN A 427      -4.210 -33.778  36.790  1.00  5.800          H  
ATOM   6727 1HD2 ASN A 427      -1.203 -31.707  36.166  1.00  5.800          H  
ATOM   6728 2HD2 ASN A 427      -1.776 -33.229  35.567  1.00  5.800          H  
ATOM   6729  N   GLN A 428      -4.681 -36.451  39.541  1.00  3.600          N  
ATOM   6730  CA  GLN A 428      -5.744 -37.447  39.730  1.00  3.890          C  
ATOM   6731  C   GLN A 428      -6.690 -36.950  40.831  1.00  3.890          C  
ATOM   6732  O   GLN A 428      -7.764 -37.496  41.041  1.00  3.890          O  
ATOM   6733  CB  GLN A 428      -5.190 -38.849  40.052  1.00  5.330          C  
ATOM   6734  CG  GLN A 428      -4.504 -39.542  38.883  1.00  5.330          C  
ATOM   6735  CD  GLN A 428      -3.717 -40.801  39.220  1.00  5.330          C  
ATOM   6736  OE1 GLN A 428      -2.820 -40.822  40.072  1.00  5.330          O  
ATOM   6737  NE2 GLN A 428      -4.055 -41.883  38.538  1.00  5.330          N  
ATOM   6738  H   GLN A 428      -3.767 -36.595  39.968  1.00  4.320          H  
ATOM   6739  HA  GLN A 428      -6.318 -37.516  38.810  1.00  4.670          H  
ATOM   6740 1HB  GLN A 428      -4.460 -38.766  40.855  1.00  6.400          H  
ATOM   6741 2HB  GLN A 428      -5.998 -39.486  40.402  1.00  6.400          H  
ATOM   6742 1HG  GLN A 428      -5.276 -39.834  38.186  1.00  6.400          H  
ATOM   6743 2HG  GLN A 428      -3.874 -38.859  38.417  1.00  6.400          H  
ATOM   6744 1HE2 GLN A 428      -3.583 -42.748  38.710  1.00  6.400          H  
ATOM   6745 2HE2 GLN A 428      -4.781 -41.841  37.852  1.00  6.400          H  
ATOM   6746  N   THR A 429      -6.293 -35.892  41.529  1.00  3.890          N  
ATOM   6747  CA  THR A 429      -7.126 -35.268  42.545  1.00  3.890          C  
ATOM   6748  C   THR A 429      -7.427 -33.879  42.007  1.00  3.890          C  
ATOM   6749  O   THR A 429      -8.590 -33.485  41.839  1.00  3.890          O  
ATOM   6750  CB  THR A 429      -6.465 -35.226  43.940  1.00  5.450          C  
ATOM   6751  OG1 THR A 429      -6.210 -36.586  44.413  1.00  5.450          O  
ATOM   6752  CG2 THR A 429      -7.381 -34.514  44.904  1.00  5.450          C  
ATOM   6753  H   THR A 429      -5.382 -35.472  41.335  1.00  4.670          H  
ATOM   6754  HA  THR A 429      -8.068 -35.806  42.630  1.00  4.670          H  
ATOM   6755  HB  THR A 429      -5.517 -34.688  43.881  1.00  6.540          H  
ATOM   6756  HG1 THR A 429      -5.496 -36.965  43.874  1.00  6.540          H  
ATOM   6757 1HG2 THR A 429      -6.913 -34.476  45.884  1.00  6.540          H  
ATOM   6758 2HG2 THR A 429      -7.565 -33.497  44.561  1.00  6.540          H  
ATOM   6759 3HG2 THR A 429      -8.328 -35.050  44.964  1.00  6.540          H  
ATOM   6760  N   SER A 430      -6.370 -33.157  41.653  1.00  3.890          N  
ATOM   6761  CA  SER A 430      -6.510 -31.840  41.071  1.00  3.890          C  
ATOM   6762  C   SER A 430      -6.761 -32.036  39.587  1.00  3.890          C  
ATOM   6763  O   SER A 430      -5.883 -31.792  38.758  1.00  3.890          O  
ATOM   6764  CB  SER A 430      -5.254 -31.010  41.283  1.00  5.450          C  
ATOM   6765  OG  SER A 430      -5.019 -30.766  42.649  1.00  5.450          O  
ATOM   6766  H   SER A 430      -5.427 -33.514  41.803  1.00  4.670          H  
ATOM   6767  HA  SER A 430      -7.366 -31.330  41.515  1.00  4.670          H  
ATOM   6768 1HB  SER A 430      -4.398 -31.535  40.855  1.00  6.540          H  
ATOM   6769 2HB  SER A 430      -5.352 -30.063  40.751  1.00  6.540          H  
ATOM   6770  HG  SER A 430      -4.224 -30.226  42.687  1.00  6.540          H  
ATOM   6771  N   VAL A 431      -7.959 -32.499  39.234  1.00  3.890          N  
ATOM   6772  CA  VAL A 431      -8.196 -32.869  37.844  1.00  3.890          C  
ATOM   6773  C   VAL A 431      -8.425 -31.643  36.971  1.00  3.890          C  
ATOM   6774  O   VAL A 431      -9.536 -31.359  36.524  1.00  3.890          O  
ATOM   6775  CB  VAL A 431      -9.406 -33.844  37.728  1.00  5.450          C  
ATOM   6776  CG1 VAL A 431      -9.636 -34.298  36.234  1.00  5.450          C  
ATOM   6777  CG2 VAL A 431      -9.149 -35.094  38.619  1.00  5.450          C  
ATOM   6778  H   VAL A 431      -8.636 -32.660  39.984  1.00  4.670          H  
ATOM   6779  HA  VAL A 431      -7.313 -33.386  37.474  1.00  4.670          H  
ATOM   6780  HB  VAL A 431     -10.306 -33.331  38.063  1.00  6.540          H  
ATOM   6781 1HG1 VAL A 431     -10.486 -34.973  36.196  1.00  6.540          H  
ATOM   6782 2HG1 VAL A 431      -9.834 -33.466  35.577  1.00  6.540          H  
ATOM   6783 3HG1 VAL A 431      -8.745 -34.820  35.882  1.00  6.540          H  
ATOM   6784 1HG2 VAL A 431      -9.998 -35.771  38.555  1.00  6.540          H  
ATOM   6785 2HG2 VAL A 431      -8.260 -35.609  38.278  1.00  6.540          H  
ATOM   6786 3HG2 VAL A 431      -9.011 -34.798  39.650  1.00  6.540          H  
ATOM   6787  N   GLU A 432      -7.309 -31.000  36.643  1.00  3.890          N  
ATOM   6788  CA  GLU A 432      -7.187 -29.789  35.843  1.00  3.890          C  
ATOM   6789  C   GLU A 432      -7.681 -30.037  34.429  1.00  3.890          C  
ATOM   6790  O   GLU A 432      -8.163 -29.135  33.756  1.00  3.890          O  
ATOM   6791  CB  GLU A 432      -5.733 -29.299  35.880  1.00  5.450          C  
ATOM   6792  CG  GLU A 432      -5.293 -28.723  37.253  1.00  5.450          C  
ATOM   6793  CD  GLU A 432      -5.949 -27.395  37.574  1.00  5.450          C  
ATOM   6794  OE1 GLU A 432      -6.775 -27.332  38.449  1.00  5.450          O  
ATOM   6795  OE2 GLU A 432      -5.586 -26.421  36.975  1.00  5.450          O  
ATOM   6796  H   GLU A 432      -6.475 -31.360  37.104  1.00  4.670          H  
ATOM   6797  HA  GLU A 432      -7.816 -29.016  36.289  1.00  4.670          H  
ATOM   6798 1HB  GLU A 432      -5.060 -30.118  35.622  1.00  6.540          H  
ATOM   6799 2HB  GLU A 432      -5.600 -28.527  35.161  1.00  6.540          H  
ATOM   6800 1HG  GLU A 432      -5.548 -29.429  38.033  1.00  6.540          H  
ATOM   6801 2HG  GLU A 432      -4.211 -28.605  37.251  1.00  6.540          H  
ATOM   6802  N   HIS A 433      -7.648 -31.300  34.012  1.00  3.890          N  
ATOM   6803  CA  HIS A 433      -8.090 -31.728  32.686  1.00  3.890          C  
ATOM   6804  C   HIS A 433      -9.567 -31.381  32.431  1.00  3.890          C  
ATOM   6805  O   HIS A 433     -10.023 -31.404  31.290  1.00  3.890          O  
ATOM   6806  CB  HIS A 433      -7.952 -33.249  32.508  1.00  5.450          C  
ATOM   6807  CG  HIS A 433      -6.550 -33.801  32.426  1.00  5.450          C  
ATOM   6808  ND1 HIS A 433      -6.309 -35.159  32.315  1.00  5.450          N  
ATOM   6809  CD2 HIS A 433      -5.330 -33.205  32.439  1.00  5.450          C  
ATOM   6810  CE1 HIS A 433      -5.011 -35.371  32.255  1.00  5.450          C  
ATOM   6811  NE2 HIS A 433      -4.391 -34.209  32.337  1.00  5.450          N  
ATOM   6812  H   HIS A 433      -7.240 -31.972  34.647  1.00  4.670          H  
ATOM   6813  HA  HIS A 433      -7.492 -31.230  31.920  1.00  4.670          H  
ATOM   6814 1HB  HIS A 433      -8.455 -33.749  33.332  1.00  6.540          H  
ATOM   6815 2HB  HIS A 433      -8.471 -33.544  31.596  1.00  6.540          H  
ATOM   6816  HD1 HIS A 433      -6.990 -35.854  32.082  1.00  6.540          H  
ATOM   6817  HD2 HIS A 433      -5.008 -32.163  32.511  1.00  6.540          H  
ATOM   6818  HE1 HIS A 433      -4.623 -36.385  32.159  1.00  6.540          H  
ATOM   6819  N   CYS A 434     -10.337 -31.098  33.490  1.00  3.890          N  
ATOM   6820  CA  CYS A 434     -11.746 -30.754  33.331  1.00  3.890          C  
ATOM   6821  C   CYS A 434     -11.947 -29.291  32.910  1.00  3.890          C  
ATOM   6822  O   CYS A 434     -13.072 -28.877  32.620  1.00  3.890          O  
ATOM   6823  CB  CYS A 434     -12.517 -30.987  34.631  1.00  5.450          C  
ATOM   6824  SG  CYS A 434     -12.088 -29.845  35.967  1.00  5.450          S  
ATOM   6825  H   CYS A 434      -9.928 -31.084  34.427  1.00  4.670          H  
ATOM   6826  HA  CYS A 434     -12.167 -31.396  32.560  1.00  4.670          H  
ATOM   6827 1HB  CYS A 434     -13.584 -30.892  34.436  1.00  6.540          H  
ATOM   6828 2HB  CYS A 434     -12.334 -32.000  34.986  1.00  6.540          H  
ATOM   6829  HG  CYS A 434     -10.932 -30.454  36.299  1.00  6.540          H  
ATOM   6830  N   LYS A 435     -10.876 -28.497  32.932  1.00  3.890          N  
ATOM   6831  CA  LYS A 435     -10.930 -27.084  32.602  1.00  3.890          C  
ATOM   6832  C   LYS A 435     -10.684 -26.875  31.111  1.00  3.890          C  
ATOM   6833  O   LYS A 435     -10.028 -27.680  30.455  1.00  3.890          O  
ATOM   6834  CB  LYS A 435      -9.931 -26.335  33.480  1.00  5.450          C  
ATOM   6835  CG  LYS A 435     -10.318 -26.407  34.964  1.00  5.450          C  
ATOM   6836  CD  LYS A 435      -9.308 -25.763  35.903  1.00  5.450          C  
ATOM   6837  CE  LYS A 435      -9.832 -25.816  37.354  1.00  5.450          C  
ATOM   6838  NZ  LYS A 435      -8.831 -25.332  38.359  1.00  5.450          N  
ATOM   6839  H   LYS A 435      -9.969 -28.898  33.177  1.00  4.670          H  
ATOM   6840  HA  LYS A 435     -11.930 -26.714  32.827  1.00  4.670          H  
ATOM   6841 1HB  LYS A 435      -8.948 -26.767  33.358  1.00  6.540          H  
ATOM   6842 2HB  LYS A 435      -9.878 -25.291  33.179  1.00  6.540          H  
ATOM   6843 1HG  LYS A 435     -11.295 -25.948  35.107  1.00  6.540          H  
ATOM   6844 2HG  LYS A 435     -10.392 -27.455  35.239  1.00  6.540          H  
ATOM   6845 1HD  LYS A 435      -8.360 -26.312  35.849  1.00  6.540          H  
ATOM   6846 2HD  LYS A 435      -9.130 -24.729  35.616  1.00  6.540          H  
ATOM   6847 1HE  LYS A 435     -10.717 -25.187  37.415  1.00  6.540          H  
ATOM   6848 2HE  LYS A 435     -10.110 -26.843  37.599  1.00  6.540          H  
ATOM   6849 1HZ  LYS A 435      -9.229 -25.378  39.281  1.00  6.540          H  
ATOM   6850 2HZ  LYS A 435      -7.995 -25.949  38.330  1.00  6.540          H  
ATOM   6851 3HZ  LYS A 435      -8.560 -24.384  38.158  1.00  6.540          H  
ATOM   6852  N   THR A 436     -11.182 -25.762  30.579  1.00  3.890          N  
ATOM   6853  CA  THR A 436     -11.045 -25.452  29.160  1.00  3.890          C  
ATOM   6854  C   THR A 436      -9.865 -24.566  28.777  1.00  3.890          C  
ATOM   6855  O   THR A 436      -9.667 -24.267  27.599  1.00  3.890          O  
ATOM   6856  CB  THR A 436     -12.336 -24.790  28.664  1.00  5.450          C  
ATOM   6857  OG1 THR A 436     -12.567 -23.593  29.424  1.00  5.450          O  
ATOM   6858  CG2 THR A 436     -13.503 -25.743  28.845  1.00  5.450          C  
ATOM   6859  H   THR A 436     -11.712 -25.117  31.150  1.00  4.670          H  
ATOM   6860  HA  THR A 436     -10.925 -26.397  28.629  1.00  4.670          H  
ATOM   6861  HB  THR A 436     -12.233 -24.531  27.611  1.00  6.540          H  
ATOM   6862  HG1 THR A 436     -13.260 -23.071  28.999  1.00  6.540          H  
ATOM   6863 1HG2 THR A 436     -14.418 -25.268  28.494  1.00  6.540          H  
ATOM   6864 2HG2 THR A 436     -13.319 -26.649  28.269  1.00  6.540          H  
ATOM   6865 3HG2 THR A 436     -13.612 -26.002  29.896  1.00  6.540          H  
ATOM   6866  N   HIS A 437      -9.060 -24.138  29.739  1.00  3.890          N  
ATOM   6867  CA  HIS A 437      -7.921 -23.292  29.388  1.00  3.890          C  
ATOM   6868  C   HIS A 437      -6.985 -24.067  28.465  1.00  3.890          C  
ATOM   6869  O   HIS A 437      -6.717 -25.252  28.704  1.00  3.890          O  
ATOM   6870  CB  HIS A 437      -7.161 -22.814  30.621  1.00  5.450          C  
ATOM   6871  CG  HIS A 437      -6.133 -21.759  30.299  1.00  5.450          C  
ATOM   6872  ND1 HIS A 437      -4.905 -22.045  29.707  1.00  5.450          N  
ATOM   6873  CD2 HIS A 437      -6.163 -20.418  30.479  1.00  5.450          C  
ATOM   6874  CE1 HIS A 437      -4.237 -20.904  29.542  1.00  5.450          C  
ATOM   6875  NE2 HIS A 437      -4.980 -19.915  30.004  1.00  5.450          N  
ATOM   6876  H   HIS A 437      -9.245 -24.403  30.694  1.00  4.670          H  
ATOM   6877  HA  HIS A 437      -8.269 -22.412  28.847  1.00  4.670          H  
ATOM   6878 1HB  HIS A 437      -7.863 -22.406  31.349  1.00  6.540          H  
ATOM   6879 2HB  HIS A 437      -6.662 -23.654  31.081  1.00  6.540          H  
ATOM   6880  HD2 HIS A 437      -6.979 -19.843  30.918  1.00  6.540          H  
ATOM   6881  HE1 HIS A 437      -3.246 -20.791  29.105  1.00  6.540          H  
ATOM   6882  HE2 HIS A 437      -4.723 -18.935  30.009  1.00  6.540          H  
ATOM   6883  N   THR A 438      -6.436 -23.388  27.456  1.00  3.890          N  
ATOM   6884  CA  THR A 438      -5.537 -23.988  26.470  1.00  3.890          C  
ATOM   6885  C   THR A 438      -4.444 -24.866  27.085  1.00  3.890          C  
ATOM   6886  O   THR A 438      -4.144 -25.940  26.550  1.00  3.890          O  
ATOM   6887  CB  THR A 438      -4.873 -22.890  25.606  1.00  5.450          C  
ATOM   6888  OG1 THR A 438      -5.890 -22.136  24.924  1.00  5.450          O  
ATOM   6889  CG2 THR A 438      -3.962 -23.533  24.562  1.00  5.450          C  
ATOM   6890  H   THR A 438      -6.681 -22.415  27.331  1.00  4.670          H  
ATOM   6891  HA  THR A 438      -6.138 -24.616  25.812  1.00  4.670          H  
ATOM   6892  HB  THR A 438      -4.293 -22.220  26.244  1.00  6.540          H  
ATOM   6893  HG1 THR A 438      -5.498 -21.348  24.532  1.00  6.540          H  
ATOM   6894 1HG2 THR A 438      -3.509 -22.755  23.952  1.00  6.540          H  
ATOM   6895 2HG2 THR A 438      -3.182 -24.099  25.041  1.00  6.540          H  
ATOM   6896 3HG2 THR A 438      -4.551 -24.196  23.928  1.00  6.540          H  
ATOM   6897  N   GLU A 439      -3.823 -24.422  28.182  1.00  3.890          N  
ATOM   6898  CA  GLU A 439      -2.740 -25.205  28.776  1.00  3.890          C  
ATOM   6899  C   GLU A 439      -3.223 -26.551  29.306  1.00  3.890          C  
ATOM   6900  O   GLU A 439      -2.463 -27.525  29.323  1.00  3.890          O  
ATOM   6901  CB  GLU A 439      -2.037 -24.428  29.893  1.00  5.450          C  
ATOM   6902  CG  GLU A 439      -1.184 -23.244  29.410  1.00  5.450          C  
ATOM   6903  CD  GLU A 439      -0.038 -23.668  28.542  1.00  5.450          C  
ATOM   6904  OE1 GLU A 439       0.643 -24.595  28.893  1.00  5.450          O  
ATOM   6905  OE2 GLU A 439       0.148 -23.076  27.497  1.00  5.450          O  
ATOM   6906  H   GLU A 439      -4.117 -23.541  28.617  1.00  4.670          H  
ATOM   6907  HA  GLU A 439      -2.006 -25.405  28.001  1.00  4.670          H  
ATOM   6908 1HB  GLU A 439      -2.786 -24.036  30.582  1.00  6.540          H  
ATOM   6909 2HB  GLU A 439      -1.394 -25.102  30.457  1.00  6.540          H  
ATOM   6910 1HG  GLU A 439      -1.814 -22.587  28.829  1.00  6.540          H  
ATOM   6911 2HG  GLU A 439      -0.813 -22.689  30.270  1.00  6.540          H  
ATOM   6912  N   LYS A 440      -4.467 -26.599  29.782  1.00  3.890          N  
ATOM   6913  CA  LYS A 440      -5.037 -27.798  30.355  1.00  3.890          C  
ATOM   6914  C   LYS A 440      -5.443 -28.721  29.237  1.00  3.490          C  
ATOM   6915  O   LYS A 440      -5.297 -29.943  29.353  1.00  3.130          O  
ATOM   6916  CB  LYS A 440      -6.199 -27.447  31.266  1.00  5.450          C  
ATOM   6917  CG  LYS A 440      -5.772 -27.169  32.687  1.00  5.450          C  
ATOM   6918  CD  LYS A 440      -4.902 -25.910  32.840  1.00  5.450          C  
ATOM   6919  CE  LYS A 440      -4.697 -25.601  34.310  1.00  5.450          C  
ATOM   6920  NZ  LYS A 440      -3.813 -24.424  34.549  1.00  5.450          N  
ATOM   6921  H   LYS A 440      -5.074 -25.784  29.712  1.00  4.670          H  
ATOM   6922  HA  LYS A 440      -4.273 -28.303  30.945  1.00  4.670          H  
ATOM   6923 1HB  LYS A 440      -6.719 -26.569  30.883  1.00  6.540          H  
ATOM   6924 2HB  LYS A 440      -6.924 -28.269  31.284  1.00  6.540          H  
ATOM   6925 1HG  LYS A 440      -6.643 -27.076  33.327  1.00  6.540          H  
ATOM   6926 2HG  LYS A 440      -5.191 -28.022  33.019  1.00  6.540          H  
ATOM   6927 1HD  LYS A 440      -3.922 -26.075  32.394  1.00  6.540          H  
ATOM   6928 2HD  LYS A 440      -5.369 -25.065  32.355  1.00  6.540          H  
ATOM   6929 1HE  LYS A 440      -5.670 -25.404  34.754  1.00  6.540          H  
ATOM   6930 2HE  LYS A 440      -4.255 -26.471  34.791  1.00  6.540          H  
ATOM   6931 1HZ  LYS A 440      -3.733 -24.287  35.551  1.00  6.540          H  
ATOM   6932 2HZ  LYS A 440      -2.900 -24.596  34.157  1.00  6.540          H  
ATOM   6933 3HZ  LYS A 440      -4.213 -23.601  34.125  1.00  6.540          H  
ATOM   6934  N   GLN A 441      -5.933 -28.136  28.140  1.00  3.590          N  
ATOM   6935  CA  GLN A 441      -6.328 -28.944  27.001  1.00  3.180          C  
ATOM   6936  C   GLN A 441      -5.092 -29.674  26.495  1.00  2.790          C  
ATOM   6937  O   GLN A 441      -5.149 -30.874  26.204  1.00  2.420          O  
ATOM   6938  CB  GLN A 441      -6.880 -28.086  25.857  1.00  4.620          C  
ATOM   6939  CG  GLN A 441      -8.218 -27.411  26.106  1.00  4.620          C  
ATOM   6940  CD  GLN A 441      -8.631 -26.583  24.895  1.00  4.620          C  
ATOM   6941  OE1 GLN A 441      -8.284 -26.959  23.767  1.00  4.620          O  
ATOM   6942  NE2 GLN A 441      -9.344 -25.482  25.095  1.00  4.620          N  
ATOM   6943  H   GLN A 441      -6.071 -27.121  28.151  1.00  4.310          H  
ATOM   6944  HA  GLN A 441      -7.072 -29.675  27.316  1.00  3.820          H  
ATOM   6945 1HB  GLN A 441      -6.165 -27.299  25.627  1.00  5.540          H  
ATOM   6946 2HB  GLN A 441      -6.975 -28.703  24.965  1.00  5.540          H  
ATOM   6947 1HG  GLN A 441      -8.977 -28.169  26.291  1.00  5.540          H  
ATOM   6948 2HG  GLN A 441      -8.131 -26.745  26.968  1.00  5.540          H  
ATOM   6949 1HE2 GLN A 441      -9.621 -24.918  24.317  1.00  5.540          H  
ATOM   6950 2HE2 GLN A 441      -9.600 -25.179  26.040  1.00  5.540          H  
ATOM   6951  N   LYS A 442      -3.956 -28.958  26.446  1.00  3.020          N  
ATOM   6952  CA  LYS A 442      -2.717 -29.570  26.015  1.00  2.930          C  
ATOM   6953  C   LYS A 442      -2.282 -30.679  26.952  1.00  2.380          C  
ATOM   6954  O   LYS A 442      -1.970 -31.768  26.477  1.00  2.310          O  
ATOM   6955  CB  LYS A 442      -1.600 -28.543  25.886  1.00  4.140          C  
ATOM   6956  CG  LYS A 442      -1.717 -27.620  24.676  1.00  4.140          C  
ATOM   6957  CD  LYS A 442      -0.446 -26.778  24.471  1.00  4.140          C  
ATOM   6958  CE  LYS A 442      -0.319 -25.701  25.539  1.00  4.140          C  
ATOM   6959  NZ  LYS A 442       0.783 -24.734  25.268  1.00  4.140          N  
ATOM   6960  H   LYS A 442      -3.985 -27.960  26.676  1.00  3.620          H  
ATOM   6961  HA  LYS A 442      -2.882 -30.015  25.035  1.00  3.520          H  
ATOM   6962 1HB  LYS A 442      -1.606 -27.923  26.781  1.00  4.970          H  
ATOM   6963 2HB  LYS A 442      -0.645 -29.046  25.849  1.00  4.970          H  
ATOM   6964 1HG  LYS A 442      -1.892 -28.220  23.785  1.00  4.970          H  
ATOM   6965 2HG  LYS A 442      -2.568 -26.955  24.813  1.00  4.970          H  
ATOM   6966 1HD  LYS A 442       0.432 -27.421  24.509  1.00  4.970          H  
ATOM   6967 2HD  LYS A 442      -0.484 -26.299  23.494  1.00  4.970          H  
ATOM   6968 1HE  LYS A 442      -1.250 -25.158  25.595  1.00  4.970          H  
ATOM   6969 2HE  LYS A 442      -0.127 -26.166  26.504  1.00  4.970          H  
ATOM   6970 1HZ  LYS A 442       0.758 -24.050  26.050  1.00  4.970          H  
ATOM   6971 2HZ  LYS A 442       1.672 -25.204  25.247  1.00  4.970          H  
ATOM   6972 3HZ  LYS A 442       0.628 -24.259  24.397  1.00  4.970          H  
ATOM   6973  N   GLU A 443      -2.286 -30.456  28.277  1.00  2.240          N  
ATOM   6974  CA  GLU A 443      -1.855 -31.545  29.147  1.00  1.970          C  
ATOM   6975  C   GLU A 443      -2.762 -32.761  29.040  1.00  1.790          C  
ATOM   6976  O   GLU A 443      -2.267 -33.891  29.056  1.00  1.720          O  
ATOM   6977  CB  GLU A 443      -1.692 -31.112  30.608  1.00  2.870          C  
ATOM   6978  CG  GLU A 443      -0.452 -30.239  30.847  1.00  2.870          C  
ATOM   6979  CD  GLU A 443      -0.191 -29.892  32.307  1.00  2.870          C  
ATOM   6980  OE1 GLU A 443      -1.079 -30.014  33.118  1.00  2.870          O  
ATOM   6981  OE2 GLU A 443       0.935 -29.538  32.609  1.00  2.870          O  
ATOM   6982  H   GLU A 443      -2.540 -29.537  28.659  1.00  2.690          H  
ATOM   6983  HA  GLU A 443      -0.866 -31.853  28.815  1.00  2.360          H  
ATOM   6984 1HB  GLU A 443      -2.570 -30.536  30.911  1.00  3.440          H  
ATOM   6985 2HB  GLU A 443      -1.635 -31.989  31.252  1.00  3.440          H  
ATOM   6986 1HG  GLU A 443       0.420 -30.758  30.451  1.00  3.440          H  
ATOM   6987 2HG  GLU A 443      -0.573 -29.314  30.280  1.00  3.440          H  
ATOM   6988  N   CYS A 444      -4.074 -32.564  28.898  1.00  1.880          N  
ATOM   6989  CA  CYS A 444      -4.933 -33.726  28.769  1.00  1.930          C  
ATOM   6990  C   CYS A 444      -4.583 -34.492  27.516  1.00  1.870          C  
ATOM   6991  O   CYS A 444      -4.476 -35.725  27.539  1.00  2.080          O  
ATOM   6992  CB  CYS A 444      -6.406 -33.372  28.706  1.00  2.680          C  
ATOM   6993  SG  CYS A 444      -7.463 -34.853  28.641  1.00  2.680          S  
ATOM   6994  H   CYS A 444      -4.467 -31.617  28.923  1.00  2.260          H  
ATOM   6995  HA  CYS A 444      -4.767 -34.377  29.619  1.00  2.320          H  
ATOM   6996 1HB  CYS A 444      -6.681 -32.777  29.574  1.00  3.220          H  
ATOM   6997 2HB  CYS A 444      -6.598 -32.765  27.817  1.00  3.220          H  
ATOM   6998  HG  CYS A 444      -6.891 -35.394  27.554  1.00  3.220          H  
ATOM   6999  N   ASN A 445      -4.410 -33.775  26.405  1.00  1.860          N  
ATOM   7000  CA  ASN A 445      -4.092 -34.448  25.171  1.00  1.690          C  
ATOM   7001  C   ASN A 445      -2.741 -35.135  25.246  1.00  1.510          C  
ATOM   7002  O   ASN A 445      -2.614 -36.258  24.762  1.00  1.420          O  
ATOM   7003  CB  ASN A 445      -4.142 -33.479  24.016  1.00  2.430          C  
ATOM   7004  CG  ASN A 445      -5.556 -33.094  23.673  1.00  2.430          C  
ATOM   7005  OD1 ASN A 445      -6.512 -33.791  24.038  1.00  2.430          O  
ATOM   7006  ND2 ASN A 445      -5.712 -31.998  22.981  1.00  2.430          N  
ATOM   7007  H   ASN A 445      -4.533 -32.756  26.416  1.00  2.230          H  
ATOM   7008  HA  ASN A 445      -4.837 -35.223  25.002  1.00  2.030          H  
ATOM   7009 1HB  ASN A 445      -3.584 -32.576  24.282  1.00  2.920          H  
ATOM   7010 2HB  ASN A 445      -3.662 -33.919  23.143  1.00  2.920          H  
ATOM   7011 1HD2 ASN A 445      -6.631 -31.694  22.727  1.00  2.920          H  
ATOM   7012 2HD2 ASN A 445      -4.917 -31.459  22.707  1.00  2.920          H  
ATOM   7013  N   PHE A 446      -1.742 -34.513  25.888  1.00  1.500          N  
ATOM   7014  CA  PHE A 446      -0.434 -35.140  25.985  1.00  1.410          C  
ATOM   7015  C   PHE A 446      -0.498 -36.397  26.813  1.00  1.250          C  
ATOM   7016  O   PHE A 446       0.152 -37.381  26.467  1.00  1.150          O  
ATOM   7017  CB  PHE A 446       0.638 -34.195  26.519  1.00  2.010          C  
ATOM   7018  CG  PHE A 446       1.136 -33.227  25.480  1.00  2.010          C  
ATOM   7019  CD1 PHE A 446       0.946 -31.865  25.617  1.00  2.010          C  
ATOM   7020  CD2 PHE A 446       1.789 -33.695  24.337  1.00  2.010          C  
ATOM   7021  CE1 PHE A 446       1.393 -30.990  24.647  1.00  2.010          C  
ATOM   7022  CE2 PHE A 446       2.232 -32.823  23.371  1.00  2.010          C  
ATOM   7023  CZ  PHE A 446       2.033 -31.469  23.526  1.00  2.010          C  
ATOM   7024  H   PHE A 446      -1.884 -33.572  26.258  1.00  1.800          H  
ATOM   7025  HA  PHE A 446      -0.134 -35.430  24.985  1.00  1.690          H  
ATOM   7026 1HB  PHE A 446       0.224 -33.621  27.344  1.00  2.410          H  
ATOM   7027 2HB  PHE A 446       1.482 -34.763  26.900  1.00  2.410          H  
ATOM   7028  HD1 PHE A 446       0.443 -31.482  26.501  1.00  2.410          H  
ATOM   7029  HD2 PHE A 446       1.950 -34.767  24.208  1.00  2.410          H  
ATOM   7030  HE1 PHE A 446       1.242 -29.922  24.766  1.00  2.410          H  
ATOM   7031  HE2 PHE A 446       2.740 -33.202  22.482  1.00  2.410          H  
ATOM   7032  HZ  PHE A 446       2.384 -30.777  22.761  1.00  2.410          H  
ATOM   7033  N   PHE A 447      -1.263 -36.382  27.906  1.00  1.270          N  
ATOM   7034  CA  PHE A 447      -1.418 -37.581  28.711  1.00  1.200          C  
ATOM   7035  C   PHE A 447      -1.975 -38.698  27.861  1.00  1.110          C  
ATOM   7036  O   PHE A 447      -1.432 -39.802  27.858  1.00  0.990          O  
ATOM   7037  CB  PHE A 447      -2.293 -37.351  29.934  1.00  1.710          C  
ATOM   7038  CG  PHE A 447      -2.586 -38.630  30.681  1.00  1.710          C  
ATOM   7039  CD1 PHE A 447      -1.615 -39.261  31.458  1.00  1.710          C  
ATOM   7040  CD2 PHE A 447      -3.843 -39.206  30.603  1.00  1.710          C  
ATOM   7041  CE1 PHE A 447      -1.891 -40.426  32.123  1.00  1.710          C  
ATOM   7042  CE2 PHE A 447      -4.124 -40.368  31.276  1.00  1.710          C  
ATOM   7043  CZ  PHE A 447      -3.145 -40.981  32.038  1.00  1.710          C  
ATOM   7044  H   PHE A 447      -1.732 -35.518  28.196  1.00  1.520          H  
ATOM   7045  HA  PHE A 447      -0.439 -37.895  29.056  1.00  1.440          H  
ATOM   7046 1HB  PHE A 447      -1.806 -36.652  30.613  1.00  2.050          H  
ATOM   7047 2HB  PHE A 447      -3.238 -36.897  29.626  1.00  2.050          H  
ATOM   7048  HD1 PHE A 447      -0.635 -38.840  31.538  1.00  2.050          H  
ATOM   7049  HD2 PHE A 447      -4.616 -38.727  29.996  1.00  2.050          H  
ATOM   7050  HE1 PHE A 447      -1.116 -40.907  32.722  1.00  2.050          H  
ATOM   7051  HE2 PHE A 447      -5.118 -40.813  31.204  1.00  2.050          H  
ATOM   7052  HZ  PHE A 447      -3.368 -41.905  32.568  1.00  2.050          H  
ATOM   7053  N   LEU A 448      -3.067 -38.427  27.143  1.00  1.230          N  
ATOM   7054  CA  LEU A 448      -3.688 -39.455  26.329  1.00  1.220          C  
ATOM   7055  C   LEU A 448      -2.743 -39.956  25.232  1.00  1.100          C  
ATOM   7056  O   LEU A 448      -2.676 -41.167  24.980  1.00  1.020          O  
ATOM   7057  CB  LEU A 448      -4.964 -38.873  25.714  1.00  1.710          C  
ATOM   7058  CG  LEU A 448      -6.127 -38.565  26.706  1.00  1.710          C  
ATOM   7059  CD1 LEU A 448      -7.205 -37.772  25.972  1.00  1.710          C  
ATOM   7060  CD2 LEU A 448      -6.709 -39.863  27.256  1.00  1.710          C  
ATOM   7061  H   LEU A 448      -3.479 -37.487  27.184  1.00  1.480          H  
ATOM   7062  HA  LEU A 448      -3.927 -40.295  26.967  1.00  1.460          H  
ATOM   7063 1HB  LEU A 448      -4.701 -37.940  25.214  1.00  2.050          H  
ATOM   7064 2HB  LEU A 448      -5.335 -39.569  24.967  1.00  2.050          H  
ATOM   7065  HG  LEU A 448      -5.755 -37.955  27.529  1.00  2.050          H  
ATOM   7066 1HD1 LEU A 448      -8.018 -37.540  26.658  1.00  2.050          H  
ATOM   7067 2HD1 LEU A 448      -6.777 -36.841  25.593  1.00  2.050          H  
ATOM   7068 3HD1 LEU A 448      -7.588 -38.358  25.141  1.00  2.050          H  
ATOM   7069 1HD2 LEU A 448      -7.524 -39.629  27.939  1.00  2.050          H  
ATOM   7070 2HD2 LEU A 448      -7.086 -40.461  26.428  1.00  2.050          H  
ATOM   7071 3HD2 LEU A 448      -5.956 -40.430  27.795  1.00  2.050          H  
ATOM   7072  N   ILE A 449      -1.969 -39.054  24.618  1.00  1.130          N  
ATOM   7073  CA  ILE A 449      -1.006 -39.443  23.596  1.00  1.110          C  
ATOM   7074  C   ILE A 449       0.024 -40.357  24.201  1.00  0.910          C  
ATOM   7075  O   ILE A 449       0.366 -41.384  23.616  1.00  0.870          O  
ATOM   7076  CB  ILE A 449      -0.278 -38.224  22.980  1.00  1.560          C  
ATOM   7077  CG1 ILE A 449      -1.261 -37.370  22.156  1.00  1.560          C  
ATOM   7078  CG2 ILE A 449       0.918 -38.713  22.102  1.00  1.560          C  
ATOM   7079  CD1 ILE A 449      -0.758 -35.969  21.808  1.00  1.560          C  
ATOM   7080  H   ILE A 449      -2.080 -38.060  24.849  1.00  1.360          H  
ATOM   7081  HA  ILE A 449      -1.530 -39.985  22.810  1.00  1.330          H  
ATOM   7082  HB  ILE A 449       0.101 -37.593  23.783  1.00  1.870          H  
ATOM   7083 1HG1 ILE A 449      -1.449 -37.881  21.225  1.00  1.870          H  
ATOM   7084 2HG1 ILE A 449      -2.193 -37.291  22.688  1.00  1.870          H  
ATOM   7085 1HG2 ILE A 449       1.443 -37.865  21.681  1.00  1.870          H  
ATOM   7086 2HG2 ILE A 449       1.624 -39.284  22.695  1.00  1.870          H  
ATOM   7087 3HG2 ILE A 449       0.542 -39.342  21.294  1.00  1.870          H  
ATOM   7088 1HD1 ILE A 449      -1.517 -35.457  21.219  1.00  1.870          H  
ATOM   7089 2HD1 ILE A 449      -0.578 -35.406  22.719  1.00  1.870          H  
ATOM   7090 3HD1 ILE A 449       0.158 -36.023  21.234  1.00  1.870          H  
ATOM   7091  N   ALA A 450       0.556 -39.952  25.355  1.00  0.820          N  
ATOM   7092  CA  ALA A 450       1.577 -40.694  26.054  1.00  0.680          C  
ATOM   7093  C   ALA A 450       1.114 -42.096  26.434  1.00  0.630          C  
ATOM   7094  O   ALA A 450       1.883 -43.053  26.296  1.00  0.590          O  
ATOM   7095  CB  ALA A 450       1.969 -39.918  27.276  1.00  1.010          C  
ATOM   7096  H   ALA A 450       0.244 -39.067  25.759  1.00  0.980          H  
ATOM   7097  HA  ALA A 450       2.437 -40.786  25.397  1.00  0.820          H  
ATOM   7098 1HB  ALA A 450       2.717 -40.430  27.737  1.00  1.210          H  
ATOM   7099 2HB  ALA A 450       2.322 -38.927  26.987  1.00  1.210          H  
ATOM   7100 3HB  ALA A 450       1.121 -39.815  27.945  1.00  1.210          H  
ATOM   7101  N   VAL A 451      -0.151 -42.235  26.854  1.00  0.710          N  
ATOM   7102  CA  VAL A 451      -0.692 -43.546  27.179  1.00  0.720          C  
ATOM   7103  C   VAL A 451      -0.740 -44.400  25.930  1.00  0.710          C  
ATOM   7104  O   VAL A 451      -0.332 -45.566  25.963  1.00  0.670          O  
ATOM   7105  CB  VAL A 451      -2.106 -43.451  27.805  1.00  1.000          C  
ATOM   7106  CG1 VAL A 451      -2.744 -44.865  27.949  1.00  1.000          C  
ATOM   7107  CG2 VAL A 451      -2.008 -42.803  29.177  1.00  1.000          C  
ATOM   7108  H   VAL A 451      -0.715 -41.388  27.000  1.00  0.850          H  
ATOM   7109  HA  VAL A 451      -0.030 -44.031  27.888  1.00  0.860          H  
ATOM   7110  HB  VAL A 451      -2.746 -42.845  27.156  1.00  1.200          H  
ATOM   7111 1HG1 VAL A 451      -3.733 -44.772  28.395  1.00  1.200          H  
ATOM   7112 2HG1 VAL A 451      -2.839 -45.347  26.976  1.00  1.200          H  
ATOM   7113 3HG1 VAL A 451      -2.115 -45.481  28.593  1.00  1.200          H  
ATOM   7114 1HG2 VAL A 451      -3.003 -42.723  29.608  1.00  1.200          H  
ATOM   7115 2HG2 VAL A 451      -1.385 -43.410  29.821  1.00  1.200          H  
ATOM   7116 3HG2 VAL A 451      -1.577 -41.820  29.099  1.00  1.200          H  
ATOM   7117  N   ARG A 452      -1.247 -43.836  24.829  1.00  0.790          N  
ATOM   7118  CA  ARG A 452      -1.325 -44.595  23.596  1.00  0.830          C  
ATOM   7119  C   ARG A 452       0.054 -45.023  23.121  1.00  0.750          C  
ATOM   7120  O   ARG A 452       0.245 -46.177  22.719  1.00  0.770          O  
ATOM   7121  CB  ARG A 452      -1.976 -43.786  22.495  1.00  1.150          C  
ATOM   7122  CG  ARG A 452      -3.436 -43.543  22.664  1.00  1.150          C  
ATOM   7123  CD  ARG A 452      -4.026 -43.081  21.421  1.00  1.150          C  
ATOM   7124  NE  ARG A 452      -3.550 -41.787  20.921  1.00  1.150          N  
ATOM   7125  CZ  ARG A 452      -4.052 -40.587  21.260  1.00  1.150          C  
ATOM   7126  NH1 ARG A 452      -5.000 -40.500  22.156  1.00  1.150          N  
ATOM   7127  NH2 ARG A 452      -3.589 -39.497  20.676  1.00  1.150          N  
ATOM   7128  H   ARG A 452      -1.600 -42.873  24.866  1.00  0.950          H  
ATOM   7129  HA  ARG A 452      -1.922 -45.486  23.777  1.00  1.000          H  
ATOM   7130 1HB  ARG A 452      -1.493 -42.812  22.438  1.00  1.380          H  
ATOM   7131 2HB  ARG A 452      -1.827 -44.276  21.547  1.00  1.380          H  
ATOM   7132 1HG  ARG A 452      -3.929 -44.473  22.951  1.00  1.380          H  
ATOM   7133 2HG  ARG A 452      -3.607 -42.800  23.427  1.00  1.380          H  
ATOM   7134 1HD  ARG A 452      -3.730 -43.801  20.712  1.00  1.380          H  
ATOM   7135 2HD  ARG A 452      -5.110 -43.069  21.490  1.00  1.380          H  
ATOM   7136  HE  ARG A 452      -2.824 -41.804  20.213  1.00  1.380          H  
ATOM   7137 1HH1 ARG A 452      -5.328 -41.346  22.603  1.00  1.380          H  
ATOM   7138 2HH1 ARG A 452      -5.391 -39.593  22.391  1.00  1.380          H  
ATOM   7139 1HH2 ARG A 452      -2.859 -39.567  19.979  1.00  1.380          H  
ATOM   7140 2HH2 ARG A 452      -3.962 -38.592  20.927  1.00  1.380          H  
ATOM   7141  N   LEU A 453       1.030 -44.119  23.200  1.00  0.710          N  
ATOM   7142  CA  LEU A 453       2.354 -44.489  22.779  1.00  0.710          C  
ATOM   7143  C   LEU A 453       2.897 -45.602  23.640  1.00  0.640          C  
ATOM   7144  O   LEU A 453       3.416 -46.581  23.126  1.00  0.660          O  
ATOM   7145  CB  LEU A 453       3.311 -43.302  22.875  1.00  0.990          C  
ATOM   7146  CG  LEU A 453       3.167 -42.162  21.881  1.00  0.990          C  
ATOM   7147  CD1 LEU A 453       4.081 -41.021  22.337  1.00  0.990          C  
ATOM   7148  CD2 LEU A 453       3.575 -42.637  20.480  1.00  0.990          C  
ATOM   7149  H   LEU A 453       0.832 -43.166  23.518  1.00  0.850          H  
ATOM   7150  HA  LEU A 453       2.303 -44.848  21.757  1.00  0.850          H  
ATOM   7151 1HB  LEU A 453       3.217 -42.876  23.876  1.00  1.190          H  
ATOM   7152 2HB  LEU A 453       4.290 -43.669  22.772  1.00  1.190          H  
ATOM   7153  HG  LEU A 453       2.142 -41.807  21.865  1.00  1.190          H  
ATOM   7154 1HD1 LEU A 453       3.995 -40.186  21.644  1.00  1.190          H  
ATOM   7155 2HD1 LEU A 453       3.788 -40.693  23.333  1.00  1.190          H  
ATOM   7156 3HD1 LEU A 453       5.117 -41.366  22.361  1.00  1.190          H  
ATOM   7157 1HD2 LEU A 453       3.486 -41.807  19.780  1.00  1.190          H  
ATOM   7158 2HD2 LEU A 453       4.610 -42.985  20.499  1.00  1.190          H  
ATOM   7159 3HD2 LEU A 453       2.932 -43.444  20.149  1.00  1.190          H  
ATOM   7160  N   ALA A 454       2.715 -45.545  24.951  1.00  0.590          N  
ATOM   7161  CA  ALA A 454       3.251 -46.630  25.758  1.00  0.590          C  
ATOM   7162  C   ALA A 454       2.636 -47.971  25.354  1.00  0.570          C  
ATOM   7163  O   ALA A 454       3.342 -48.976  25.260  1.00  0.610          O  
ATOM   7164  CB  ALA A 454       3.023 -46.346  27.208  1.00  0.830          C  
ATOM   7165  H   ALA A 454       2.273 -44.733  25.391  1.00  0.710          H  
ATOM   7166  HA  ALA A 454       4.323 -46.692  25.583  1.00  0.710          H  
ATOM   7167 1HB  ALA A 454       3.449 -47.140  27.812  1.00  0.990          H  
ATOM   7168 2HB  ALA A 454       3.503 -45.413  27.434  1.00  0.990          H  
ATOM   7169 3HB  ALA A 454       1.948 -46.270  27.390  1.00  0.990          H  
ATOM   7170  N   SER A 455       1.330 -47.999  25.043  1.00  0.560          N  
ATOM   7171  CA  SER A 455       0.686 -49.244  24.611  1.00  0.570          C  
ATOM   7172  C   SER A 455       1.339 -49.764  23.331  1.00  0.500          C  
ATOM   7173  O   SER A 455       1.541 -50.970  23.169  1.00  0.490          O  
ATOM   7174  CB  SER A 455      -0.805 -49.049  24.389  1.00  0.790          C  
ATOM   7175  OG  SER A 455      -1.470 -48.781  25.595  1.00  0.790          O  
ATOM   7176  H   SER A 455       0.757 -47.157  25.180  1.00  0.670          H  
ATOM   7177  HA  SER A 455       0.822 -49.992  25.390  1.00  0.680          H  
ATOM   7178 1HB  SER A 455      -0.961 -48.224  23.696  1.00  0.950          H  
ATOM   7179 2HB  SER A 455      -1.223 -49.943  23.929  1.00  0.950          H  
ATOM   7180  HG  SER A 455      -2.394 -48.665  25.367  1.00  0.950          H  
ATOM   7181  N   LEU A 456       1.747 -48.835  22.462  1.00  0.560          N  
ATOM   7182  CA  LEU A 456       2.402 -49.102  21.184  1.00  0.550          C  
ATOM   7183  C   LEU A 456       3.693 -49.912  21.367  1.00  0.510          C  
ATOM   7184  O   LEU A 456       4.144 -50.587  20.438  1.00  0.530          O  
ATOM   7185  CB  LEU A 456       2.700 -47.784  20.439  1.00  0.770          C  
ATOM   7186  CG  LEU A 456       3.238 -47.841  19.002  1.00  0.770          C  
ATOM   7187  CD1 LEU A 456       2.264 -48.549  18.052  1.00  0.770          C  
ATOM   7188  CD2 LEU A 456       3.507 -46.404  18.549  1.00  0.770          C  
ATOM   7189  H   LEU A 456       1.517 -47.858  22.686  1.00  0.670          H  
ATOM   7190  HA  LEU A 456       1.710 -49.685  20.584  1.00  0.660          H  
ATOM   7191 1HB  LEU A 456       1.813 -47.158  20.467  1.00  0.930          H  
ATOM   7192 2HB  LEU A 456       3.474 -47.284  20.972  1.00  0.930          H  
ATOM   7193  HG  LEU A 456       4.152 -48.390  18.999  1.00  0.930          H  
ATOM   7194 1HD1 LEU A 456       2.695 -48.574  17.051  1.00  0.930          H  
ATOM   7195 2HD1 LEU A 456       2.091 -49.544  18.378  1.00  0.930          H  
ATOM   7196 3HD1 LEU A 456       1.334 -48.028  18.020  1.00  0.930          H  
ATOM   7197 1HD2 LEU A 456       3.921 -46.411  17.540  1.00  0.930          H  
ATOM   7198 2HD2 LEU A 456       2.576 -45.836  18.557  1.00  0.930          H  
ATOM   7199 3HD2 LEU A 456       4.221 -45.937  19.229  1.00  0.930          H  
ATOM   7200  N   ASN A 457       4.335 -49.864  22.540  1.00  0.540          N  
ATOM   7201  CA  ASN A 457       5.568 -50.622  22.703  1.00  0.640          C  
ATOM   7202  C   ASN A 457       5.287 -52.106  22.552  1.00  0.610          C  
ATOM   7203  O   ASN A 457       6.130 -52.875  22.106  1.00  0.740          O  
ATOM   7204  CB  ASN A 457       6.200 -50.418  24.060  1.00  0.860          C  
ATOM   7205  CG  ASN A 457       6.776 -49.108  24.220  1.00  0.860          C  
ATOM   7206  OD1 ASN A 457       6.921 -48.382  23.244  1.00  0.860          O  
ATOM   7207  ND2 ASN A 457       7.113 -48.770  25.442  1.00  0.860          N  
ATOM   7208  H   ASN A 457       3.951 -49.358  23.346  1.00  0.650          H  
ATOM   7209  HA  ASN A 457       6.271 -50.329  21.927  1.00  0.770          H  
ATOM   7210 1HB  ASN A 457       5.445 -50.568  24.833  1.00  1.030          H  
ATOM   7211 2HB  ASN A 457       6.983 -51.169  24.211  1.00  1.030          H  
ATOM   7212 1HD2 ASN A 457       7.501 -47.875  25.644  1.00  1.030          H  
ATOM   7213 2HD2 ASN A 457       6.967 -49.418  26.188  1.00  1.030          H  
ATOM   7214  N   GLN A 458       4.058 -52.529  22.834  1.00  0.540          N  
ATOM   7215  CA  GLN A 458       3.734 -53.934  22.792  1.00  0.660          C  
ATOM   7216  C   GLN A 458       3.463 -54.381  21.339  1.00  0.630          C  
ATOM   7217  O   GLN A 458       3.217 -55.559  21.063  1.00  0.680          O  
ATOM   7218  CB  GLN A 458       2.526 -54.160  23.697  1.00  0.880          C  
ATOM   7219  CG  GLN A 458       2.761 -53.814  25.156  1.00  0.880          C  
ATOM   7220  CD  GLN A 458       1.544 -54.060  26.013  1.00  0.880          C  
ATOM   7221  OE1 GLN A 458       0.405 -53.926  25.554  1.00  0.880          O  
ATOM   7222  NE2 GLN A 458       1.767 -54.413  27.273  1.00  0.880          N  
ATOM   7223  H   GLN A 458       3.318 -51.888  23.140  1.00  0.650          H  
ATOM   7224  HA  GLN A 458       4.584 -54.501  23.177  1.00  0.790          H  
ATOM   7225 1HB  GLN A 458       1.667 -53.604  23.327  1.00  1.050          H  
ATOM   7226 2HB  GLN A 458       2.293 -55.194  23.709  1.00  1.050          H  
ATOM   7227 1HG  GLN A 458       3.586 -54.384  25.545  1.00  1.050          H  
ATOM   7228 2HG  GLN A 458       2.993 -52.751  25.215  1.00  1.050          H  
ATOM   7229 1HE2 GLN A 458       0.999 -54.581  27.888  1.00  1.050          H  
ATOM   7230 2HE2 GLN A 458       2.714 -54.509  27.611  1.00  1.050          H  
ATOM   7231  N   ILE A 459       3.504 -53.418  20.413  1.00  0.610          N  
ATOM   7232  CA  ILE A 459       3.323 -53.614  18.983  1.00  0.690          C  
ATOM   7233  C   ILE A 459       4.711 -53.642  18.367  1.00  0.700          C  
ATOM   7234  O   ILE A 459       5.005 -54.502  17.543  1.00  0.850          O  
ATOM   7235  CB  ILE A 459       2.488 -52.473  18.345  1.00  0.930          C  
ATOM   7236  CG1 ILE A 459       0.966 -52.650  18.577  1.00  0.930          C  
ATOM   7237  CG2 ILE A 459       2.764 -52.360  16.849  1.00  0.930          C  
ATOM   7238  CD1 ILE A 459       0.538 -52.831  20.027  1.00  0.930          C  
ATOM   7239  H   ILE A 459       3.700 -52.468  20.715  1.00  0.730          H  
ATOM   7240  HA  ILE A 459       2.844 -54.571  18.799  1.00  0.830          H  
ATOM   7241  HB  ILE A 459       2.763 -51.564  18.803  1.00  1.120          H  
ATOM   7242 1HG1 ILE A 459       0.472 -51.757  18.202  1.00  1.120          H  
ATOM   7243 2HG1 ILE A 459       0.623 -53.490  18.000  1.00  1.120          H  
ATOM   7244 1HG2 ILE A 459       2.182 -51.539  16.438  1.00  1.120          H  
ATOM   7245 2HG2 ILE A 459       3.814 -52.167  16.650  1.00  1.120          H  
ATOM   7246 3HG2 ILE A 459       2.479 -53.284  16.366  1.00  1.120          H  
ATOM   7247 1HD1 ILE A 459      -0.526 -52.923  20.078  1.00  1.120          H  
ATOM   7248 2HD1 ILE A 459       0.959 -53.721  20.435  1.00  1.120          H  
ATOM   7249 3HD1 ILE A 459       0.851 -51.976  20.621  1.00  1.120          H  
ATOM   7250  N   LEU A 460       5.531 -52.655  18.755  1.00  0.630          N  
ATOM   7251  CA  LEU A 460       6.883 -52.455  18.250  1.00  0.700          C  
ATOM   7252  C   LEU A 460       7.924 -53.440  18.801  1.00  0.710          C  
ATOM   7253  O   LEU A 460       8.779 -53.909  18.056  1.00  0.810          O  
ATOM   7254  CB  LEU A 460       7.307 -51.035  18.617  1.00  0.950          C  
ATOM   7255  CG  LEU A 460       6.524 -49.869  17.952  1.00  0.950          C  
ATOM   7256  CD1 LEU A 460       6.938 -48.551  18.617  1.00  0.950          C  
ATOM   7257  CD2 LEU A 460       6.799 -49.820  16.468  1.00  0.950          C  
ATOM   7258  H   LEU A 460       5.166 -51.979  19.426  1.00  0.760          H  
ATOM   7259  HA  LEU A 460       6.857 -52.583  17.174  1.00  0.840          H  
ATOM   7260 1HB  LEU A 460       7.187 -50.929  19.688  1.00  1.140          H  
ATOM   7261 2HB  LEU A 460       8.355 -50.919  18.376  1.00  1.140          H  
ATOM   7262  HG  LEU A 460       5.459 -50.018  18.106  1.00  1.140          H  
ATOM   7263 1HD1 LEU A 460       6.388 -47.728  18.169  1.00  1.140          H  
ATOM   7264 2HD1 LEU A 460       6.709 -48.592  19.684  1.00  1.140          H  
ATOM   7265 3HD1 LEU A 460       7.999 -48.386  18.478  1.00  1.140          H  
ATOM   7266 1HD2 LEU A 460       6.239 -48.996  16.027  1.00  1.140          H  
ATOM   7267 2HD2 LEU A 460       7.865 -49.669  16.297  1.00  1.140          H  
ATOM   7268 3HD2 LEU A 460       6.488 -50.738  16.008  1.00  1.140          H  
ATOM   7269  N   ASP A 461       7.852 -53.809  20.088  1.00  0.660          N  
ATOM   7270  CA  ASP A 461       8.824 -54.735  20.665  1.00  0.690          C  
ATOM   7271  C   ASP A 461       9.033 -56.056  19.892  1.00  0.700          C  
ATOM   7272  O   ASP A 461      10.174 -56.391  19.576  1.00  0.750          O  
ATOM   7273  CB  ASP A 461       8.486 -55.038  22.132  1.00  0.950          C  
ATOM   7274  CG  ASP A 461       8.909 -53.932  23.137  1.00  0.950          C  
ATOM   7275  OD1 ASP A 461       9.759 -53.149  22.807  1.00  0.950          O  
ATOM   7276  OD2 ASP A 461       8.387 -53.904  24.220  1.00  0.950          O  
ATOM   7277  H   ASP A 461       7.153 -53.407  20.712  1.00  0.790          H  
ATOM   7278  HA  ASP A 461       9.775 -54.212  20.689  1.00  0.830          H  
ATOM   7279 1HB  ASP A 461       7.404 -55.178  22.244  1.00  1.140          H  
ATOM   7280 2HB  ASP A 461       8.951 -55.962  22.418  1.00  1.140          H  
ATOM   7281  N   PRO A 462       8.020 -56.814  19.435  1.00  0.720          N  
ATOM   7282  CA  PRO A 462       8.229 -58.044  18.682  1.00  0.800          C  
ATOM   7283  C   PRO A 462       8.973 -57.817  17.359  1.00  0.870          C  
ATOM   7284  O   PRO A 462       9.518 -58.752  16.782  1.00  1.050          O  
ATOM   7285  CB  PRO A 462       6.804 -58.570  18.474  1.00  1.200          C  
ATOM   7286  CG  PRO A 462       5.922 -57.381  18.645  1.00  1.200          C  
ATOM   7287  CD  PRO A 462       6.593 -56.545  19.716  1.00  1.200          C  
ATOM   7288  HA  PRO A 462       8.794 -58.745  19.313  1.00  0.960          H  
ATOM   7289 1HB  PRO A 462       6.713 -59.027  17.476  1.00  1.440          H  
ATOM   7290 2HB  PRO A 462       6.582 -59.356  19.206  1.00  1.440          H  
ATOM   7291 1HG  PRO A 462       5.818 -56.843  17.689  1.00  1.440          H  
ATOM   7292 2HG  PRO A 462       4.910 -57.687  18.940  1.00  1.440          H  
ATOM   7293 1HD  PRO A 462       6.275 -55.561  19.549  1.00  1.440          H  
ATOM   7294 2HD  PRO A 462       6.323 -56.888  20.723  1.00  1.440          H  
ATOM   7295  N   TRP A 463       9.004 -56.579  16.861  1.00  0.870          N  
ATOM   7296  CA  TRP A 463       9.644 -56.296  15.591  1.00  1.050          C  
ATOM   7297  C   TRP A 463      11.130 -55.982  15.771  1.00  1.030          C  
ATOM   7298  O   TRP A 463      11.861 -55.820  14.789  1.00  1.220          O  
ATOM   7299  CB  TRP A 463       8.926 -55.118  14.935  1.00  1.400          C  
ATOM   7300  CG  TRP A 463       7.438 -55.376  14.688  1.00  1.400          C  
ATOM   7301  CD1 TRP A 463       6.778 -56.579  14.738  1.00  1.400          C  
ATOM   7302  CD2 TRP A 463       6.424 -54.387  14.369  1.00  1.400          C  
ATOM   7303  NE1 TRP A 463       5.445 -56.399  14.467  1.00  1.400          N  
ATOM   7304  CE2 TRP A 463       5.211 -55.069  14.242  1.00  1.400          C  
ATOM   7305  CE3 TRP A 463       6.448 -53.002  14.182  1.00  1.400          C  
ATOM   7306  CZ2 TRP A 463       4.034 -54.413  13.935  1.00  1.400          C  
ATOM   7307  CZ3 TRP A 463       5.265 -52.349  13.876  1.00  1.400          C  
ATOM   7308  CH2 TRP A 463       4.092 -53.037  13.754  1.00  1.400          C  
ATOM   7309  H   TRP A 463       8.608 -55.777  17.358  1.00  1.040          H  
ATOM   7310  HA  TRP A 463       9.556 -57.173  14.951  1.00  1.260          H  
ATOM   7311 1HB  TRP A 463       9.022 -54.241  15.573  1.00  1.680          H  
ATOM   7312 2HB  TRP A 463       9.398 -54.888  13.984  1.00  1.680          H  
ATOM   7313  HD1 TRP A 463       7.234 -57.541  14.959  1.00  1.680          H  
ATOM   7314  HE1 TRP A 463       4.744 -57.123  14.439  1.00  1.680          H  
ATOM   7315  HE3 TRP A 463       7.379 -52.449  14.276  1.00  1.680          H  
ATOM   7316  HZ2 TRP A 463       3.088 -54.942  13.834  1.00  1.680          H  
ATOM   7317  HZ3 TRP A 463       5.294 -51.271  13.732  1.00  1.680          H  
ATOM   7318  HH2 TRP A 463       3.180 -52.493  13.513  1.00  1.680          H  
ATOM   7319  N   VAL A 464      11.567 -55.864  17.026  1.00  0.900          N  
ATOM   7320  CA  VAL A 464      12.958 -55.575  17.349  1.00  1.030          C  
ATOM   7321  C   VAL A 464      13.567 -56.738  18.158  1.00  1.170          C  
ATOM   7322  O   VAL A 464      14.659 -57.214  17.850  1.00  1.450          O  
ATOM   7323  CB  VAL A 464      13.105 -54.183  18.046  1.00  1.390          C  
ATOM   7324  CG1 VAL A 464      12.649 -53.085  17.096  1.00  1.390          C  
ATOM   7325  CG2 VAL A 464      12.249 -54.068  19.277  1.00  1.390          C  
ATOM   7326  H   VAL A 464      10.908 -56.026  17.788  1.00  1.080          H  
ATOM   7327  HA  VAL A 464      13.515 -55.507  16.415  1.00  1.240          H  
ATOM   7328  HB  VAL A 464      14.152 -54.025  18.293  1.00  1.670          H  
ATOM   7329 1HG1 VAL A 464      12.768 -52.112  17.576  1.00  1.670          H  
ATOM   7330 2HG1 VAL A 464      13.246 -53.122  16.187  1.00  1.670          H  
ATOM   7331 3HG1 VAL A 464      11.598 -53.236  16.845  1.00  1.670          H  
ATOM   7332 1HG2 VAL A 464      12.374 -53.081  19.712  1.00  1.670          H  
ATOM   7333 2HG2 VAL A 464      11.227 -54.192  18.975  1.00  1.670          H  
ATOM   7334 3HG2 VAL A 464      12.502 -54.806  20.007  1.00  1.670          H  
ATOM   7335  N   TYR A 465      12.834 -57.264  19.143  1.00  1.120          N  
ATOM   7336  CA  TYR A 465      13.346 -58.332  20.004  1.00  1.380          C  
ATOM   7337  C   TYR A 465      13.607 -59.634  19.271  1.00  1.540          C  
ATOM   7338  O   TYR A 465      14.519 -60.382  19.635  1.00  1.810          O  
ATOM   7339  CB  TYR A 465      12.414 -58.581  21.178  1.00  1.830          C  
ATOM   7340  CG  TYR A 465      12.630 -57.649  22.297  1.00  1.830          C  
ATOM   7341  CD1 TYR A 465      11.873 -56.531  22.462  1.00  1.830          C  
ATOM   7342  CD2 TYR A 465      13.614 -57.945  23.185  1.00  1.830          C  
ATOM   7343  CE1 TYR A 465      12.102 -55.709  23.514  1.00  1.830          C  
ATOM   7344  CE2 TYR A 465      13.842 -57.129  24.248  1.00  1.830          C  
ATOM   7345  CZ  TYR A 465      13.091 -56.025  24.406  1.00  1.830          C  
ATOM   7346  OH  TYR A 465      13.311 -55.230  25.447  1.00  1.830          O  
ATOM   7347  H   TYR A 465      11.920 -56.868  19.349  1.00  1.340          H  
ATOM   7348  HA  TYR A 465      14.294 -57.998  20.414  1.00  1.660          H  
ATOM   7349 1HB  TYR A 465      11.375 -58.497  20.849  1.00  2.190          H  
ATOM   7350 2HB  TYR A 465      12.567 -59.586  21.540  1.00  2.190          H  
ATOM   7351  HD1 TYR A 465      11.106 -56.297  21.770  1.00  2.190          H  
ATOM   7352  HD2 TYR A 465      14.215 -58.835  23.037  1.00  2.190          H  
ATOM   7353  HE1 TYR A 465      11.505 -54.810  23.654  1.00  2.190          H  
ATOM   7354  HE2 TYR A 465      14.628 -57.355  24.963  1.00  2.190          H  
ATOM   7355  HH  TYR A 465      12.685 -54.496  25.421  1.00  2.190          H  
ATOM   7356  N   LEU A 466      12.884 -59.874  18.188  1.00  1.560          N  
ATOM   7357  CA  LEU A 466      13.058 -61.088  17.423  1.00  1.860          C  
ATOM   7358  C   LEU A 466      14.165 -61.028  16.399  1.00  1.780          C  
ATOM   7359  O   LEU A 466      14.295 -61.981  15.641  1.00  2.030          O  
ATOM   7360  CB  LEU A 466      11.795 -61.459  16.641  1.00  2.480          C  
ATOM   7361  CG  LEU A 466      10.558 -61.832  17.357  1.00  2.480          C  
ATOM   7362  CD1 LEU A 466       9.469 -62.000  16.285  1.00  2.480          C  
ATOM   7363  CD2 LEU A 466      10.787 -63.123  18.117  1.00  2.480          C  
ATOM   7364  H   LEU A 466      12.149 -59.232  17.913  1.00  1.870          H  
ATOM   7365  HA  LEU A 466      13.317 -61.886  18.114  1.00  2.230          H  
ATOM   7366 1HB  LEU A 466      11.535 -60.614  16.023  1.00  2.980          H  
ATOM   7367 2HB  LEU A 466      12.034 -62.295  15.998  1.00  2.980          H  
ATOM   7368  HG  LEU A 466      10.259 -61.033  18.041  1.00  2.980          H  
ATOM   7369 1HD1 LEU A 466       8.539 -62.251  16.716  1.00  2.980          H  
ATOM   7370 2HD1 LEU A 466       9.350 -61.060  15.741  1.00  2.980          H  
ATOM   7371 3HD1 LEU A 466       9.761 -62.780  15.592  1.00  2.980          H  
ATOM   7372 1HD2 LEU A 466       9.898 -63.430  18.624  1.00  2.980          H  
ATOM   7373 2HD2 LEU A 466      11.075 -63.888  17.424  1.00  2.980          H  
ATOM   7374 3HD2 LEU A 466      11.566 -62.993  18.844  1.00  2.980          H  
ATOM   7375  N   LEU A 467      14.925 -59.935  16.286  1.00  2.090          N  
ATOM   7376  CA  LEU A 467      15.977 -59.929  15.266  1.00  3.010          C  
ATOM   7377  C   LEU A 467      17.420 -60.094  15.840  1.00  3.140          C  
ATOM   7378  O   LEU A 467      18.028 -59.075  16.168  1.00  3.680          O  
ATOM   7379  CB  LEU A 467      15.903 -58.601  14.492  1.00  3.850          C  
ATOM   7380  CG  LEU A 467      16.570 -58.556  13.060  1.00  3.850          C  
ATOM   7381  CD1 LEU A 467      15.978 -57.392  12.292  1.00  3.850          C  
ATOM   7382  CD2 LEU A 467      18.106 -58.392  13.128  1.00  3.850          C  
ATOM   7383  H   LEU A 467      14.796 -59.130  16.904  1.00  2.510          H  
ATOM   7384  HA  LEU A 467      15.746 -60.701  14.559  1.00  3.610          H  
ATOM   7385 1HB  LEU A 467      14.875 -58.319  14.403  1.00  4.620          H  
ATOM   7386 2HB  LEU A 467      16.386 -57.833  15.098  1.00  4.620          H  
ATOM   7387  HG  LEU A 467      16.321 -59.462  12.534  1.00  4.620          H  
ATOM   7388 1HD1 LEU A 467      16.407 -57.364  11.290  1.00  4.620          H  
ATOM   7389 2HD1 LEU A 467      14.900 -57.509  12.218  1.00  4.620          H  
ATOM   7390 3HD1 LEU A 467      16.206 -56.461  12.812  1.00  4.620          H  
ATOM   7391 1HD2 LEU A 467      18.505 -58.343  12.121  1.00  4.620          H  
ATOM   7392 2HD2 LEU A 467      18.348 -57.469  13.654  1.00  4.620          H  
ATOM   7393 3HD2 LEU A 467      18.571 -59.217  13.636  1.00  4.620          H  
ATOM   7394  N   LEU A 468      18.054 -61.307  15.920  1.00  3.130          N  
ATOM   7395  CA  LEU A 468      17.605 -62.691  15.647  1.00  3.790          C  
ATOM   7396  C   LEU A 468      16.889 -62.919  14.306  1.00  3.360          C  
ATOM   7397  O   LEU A 468      15.818 -63.515  14.273  1.00  3.890          O  
ATOM   7398  CB  LEU A 468      16.717 -63.216  16.824  1.00  5.040          C  
ATOM   7399  CG  LEU A 468      17.334 -63.808  18.137  1.00  5.040          C  
ATOM   7400  CD1 LEU A 468      18.225 -64.997  17.831  1.00  5.040          C  
ATOM   7401  CD2 LEU A 468      18.056 -62.719  18.901  1.00  5.040          C  
ATOM   7402  H   LEU A 468      19.007 -61.243  16.244  1.00  3.760          H  
ATOM   7403  HA  LEU A 468      18.499 -63.304  15.613  1.00  4.550          H  
ATOM   7404 1HB  LEU A 468      16.179 -62.396  17.194  1.00  6.050          H  
ATOM   7405 2HB  LEU A 468      16.011 -63.942  16.447  1.00  6.050          H  
ATOM   7406  HG  LEU A 468      16.519 -64.169  18.761  1.00  6.050          H  
ATOM   7407 1HD1 LEU A 468      18.600 -65.414  18.765  1.00  6.050          H  
ATOM   7408 2HD1 LEU A 468      17.639 -65.752  17.307  1.00  6.050          H  
ATOM   7409 3HD1 LEU A 468      19.064 -64.703  17.220  1.00  6.050          H  
ATOM   7410 1HD2 LEU A 468      18.438 -63.131  19.833  1.00  6.050          H  
ATOM   7411 2HD2 LEU A 468      18.881 -62.330  18.318  1.00  6.050          H  
ATOM   7412 3HD2 LEU A 468      17.355 -61.905  19.124  1.00  6.050          H  
ATOM   7413  N   ARG A 469      17.497 -62.547  13.171  1.00  2.870          N  
ATOM   7414  CA  ARG A 469      16.789 -62.712  11.884  1.00  2.740          C  
ATOM   7415  C   ARG A 469      16.272 -64.135  11.667  1.00  2.510          C  
ATOM   7416  O   ARG A 469      15.192 -64.330  11.103  1.00  2.810          O  
ATOM   7417  CB  ARG A 469      17.657 -62.362  10.689  1.00  3.890          C  
ATOM   7418  CG  ARG A 469      17.966 -60.918  10.524  1.00  3.890          C  
ATOM   7419  CD  ARG A 469      18.596 -60.642   9.232  1.00  3.890          C  
ATOM   7420  NE  ARG A 469      18.999 -59.254   9.129  1.00  3.890          N  
ATOM   7421  CZ  ARG A 469      20.218 -58.779   9.457  1.00  3.890          C  
ATOM   7422  NH1 ARG A 469      21.143 -59.592   9.914  1.00  3.890          N  
ATOM   7423  NH2 ARG A 469      20.474 -57.493   9.313  1.00  3.890          N  
ATOM   7424  H   ARG A 469      18.399 -62.093  13.213  1.00  3.440          H  
ATOM   7425  HA  ARG A 469      15.933 -62.034  11.885  1.00  3.290          H  
ATOM   7426 1HB  ARG A 469      18.601 -62.899  10.757  1.00  4.670          H  
ATOM   7427 2HB  ARG A 469      17.159 -62.693   9.778  1.00  4.670          H  
ATOM   7428 1HG  ARG A 469      17.048 -60.344  10.565  1.00  4.670          H  
ATOM   7429 2HG  ARG A 469      18.640 -60.601  11.312  1.00  4.670          H  
ATOM   7430 1HD  ARG A 469      19.459 -61.281   9.081  1.00  4.670          H  
ATOM   7431 2HD  ARG A 469      17.868 -60.837   8.442  1.00  4.670          H  
ATOM   7432  HE  ARG A 469      18.315 -58.595   8.778  1.00  4.670          H  
ATOM   7433 1HH1 ARG A 469      20.956 -60.570  10.029  1.00  4.670          H  
ATOM   7434 2HH1 ARG A 469      22.077 -59.244  10.160  1.00  4.670          H  
ATOM   7435 1HH2 ARG A 469      19.760 -56.873   8.962  1.00  4.670          H  
ATOM   7436 2HH2 ARG A 469      21.387 -57.128   9.546  1.00  4.670          H  
ATOM   7437  N   LYS A 470      17.021 -65.133  12.151  1.00  2.450          N  
ATOM   7438  CA  LYS A 470      16.665 -66.550  12.035  1.00  2.490          C  
ATOM   7439  C   LYS A 470      15.312 -66.889  12.704  1.00  2.500          C  
ATOM   7440  O   LYS A 470      14.773 -67.986  12.527  1.00  2.620          O  
ATOM   7441  CB  LYS A 470      17.805 -67.409  12.596  1.00  3.470          C  
ATOM   7442  CG  LYS A 470      18.044 -67.293  14.103  1.00  3.470          C  
ATOM   7443  CD  LYS A 470      19.273 -68.100  14.526  1.00  3.470          C  
ATOM   7444  CE  LYS A 470      19.527 -67.992  16.019  1.00  3.470          C  
ATOM   7445  NZ  LYS A 470      20.740 -68.747  16.441  1.00  3.470          N  
ATOM   7446  H   LYS A 470      17.900 -64.897  12.588  1.00  2.940          H  
ATOM   7447  HA  LYS A 470      16.567 -66.782  10.975  1.00  2.990          H  
ATOM   7448 1HB  LYS A 470      17.598 -68.457  12.383  1.00  4.160          H  
ATOM   7449 2HB  LYS A 470      18.734 -67.152  12.089  1.00  4.160          H  
ATOM   7450 1HG  LYS A 470      18.156 -66.247  14.398  1.00  4.160          H  
ATOM   7451 2HG  LYS A 470      17.190 -67.706  14.618  1.00  4.160          H  
ATOM   7452 1HD  LYS A 470      19.126 -69.150  14.267  1.00  4.160          H  
ATOM   7453 2HD  LYS A 470      20.152 -67.732  13.995  1.00  4.160          H  
ATOM   7454 1HE  LYS A 470      19.666 -66.950  16.272  1.00  4.160          H  
ATOM   7455 2HE  LYS A 470      18.660 -68.376  16.560  1.00  4.160          H  
ATOM   7456 1HZ  LYS A 470      20.869 -68.636  17.439  1.00  4.160          H  
ATOM   7457 2HZ  LYS A 470      20.627 -69.727  16.221  1.00  4.160          H  
ATOM   7458 3HZ  LYS A 470      21.550 -68.385  15.955  1.00  4.160          H  
ATOM   7459  N   ILE A 471      14.800 -65.988  13.539  1.00  2.660          N  
ATOM   7460  CA  ILE A 471      13.501 -66.165  14.157  1.00  3.030          C  
ATOM   7461  C   ILE A 471      12.519 -65.165  13.508  1.00  3.070          C  
ATOM   7462  O   ILE A 471      11.498 -65.579  12.967  1.00  3.500          O  
ATOM   7463  CB  ILE A 471      13.537 -65.992  15.686  1.00  4.090          C  
ATOM   7464  CG1 ILE A 471      14.481 -67.048  16.289  1.00  4.090          C  
ATOM   7465  CG2 ILE A 471      12.154 -66.194  16.229  1.00  4.090          C  
ATOM   7466  CD1 ILE A 471      14.756 -66.908  17.754  1.00  4.090          C  
ATOM   7467  H   ILE A 471      15.295 -65.114  13.679  1.00  3.190          H  
ATOM   7468  HA  ILE A 471      13.141 -67.169  13.945  1.00  3.640          H  
ATOM   7469  HB  ILE A 471      13.906 -64.994  15.936  1.00  4.910          H  
ATOM   7470 1HG1 ILE A 471      14.071 -68.038  16.097  1.00  4.910          H  
ATOM   7471 2HG1 ILE A 471      15.424 -66.965  15.782  1.00  4.910          H  
ATOM   7472 1HG2 ILE A 471      12.129 -66.086  17.297  1.00  4.910          H  
ATOM   7473 2HG2 ILE A 471      11.471 -65.472  15.792  1.00  4.910          H  
ATOM   7474 3HG2 ILE A 471      11.857 -67.199  15.959  1.00  4.910          H  
ATOM   7475 1HD1 ILE A 471      15.453 -67.689  18.047  1.00  4.910          H  
ATOM   7476 2HD1 ILE A 471      15.192 -65.939  17.949  1.00  4.910          H  
ATOM   7477 3HD1 ILE A 471      13.852 -67.015  18.328  1.00  4.910          H  
ATOM   7478  N   LEU A 472      12.826 -63.852  13.538  1.00  2.850          N  
ATOM   7479  CA  LEU A 472      11.912 -62.828  12.991  1.00  3.150          C  
ATOM   7480  C   LEU A 472      11.468 -63.072  11.558  1.00  3.210          C  
ATOM   7481  O   LEU A 472      10.297 -62.877  11.230  1.00  3.610          O  
ATOM   7482  CB  LEU A 472      12.549 -61.413  13.049  1.00  4.290          C  
ATOM   7483  CG  LEU A 472      11.677 -60.172  12.577  1.00  4.290          C  
ATOM   7484  CD1 LEU A 472      12.078 -58.929  13.391  1.00  4.290          C  
ATOM   7485  CD2 LEU A 472      11.951 -59.850  11.086  1.00  4.290          C  
ATOM   7486  H   LEU A 472      13.691 -63.543  14.008  1.00  3.420          H  
ATOM   7487  HA  LEU A 472      11.021 -62.822  13.612  1.00  3.780          H  
ATOM   7488 1HB  LEU A 472      12.807 -61.209  14.029  1.00  5.150          H  
ATOM   7489 2HB  LEU A 472      13.467 -61.428  12.463  1.00  5.150          H  
ATOM   7490  HG  LEU A 472      10.618 -60.380  12.737  1.00  5.150          H  
ATOM   7491 1HD1 LEU A 472      11.490 -58.068  13.069  1.00  5.150          H  
ATOM   7492 2HD1 LEU A 472      11.911 -59.088  14.448  1.00  5.150          H  
ATOM   7493 3HD1 LEU A 472      13.111 -58.728  13.222  1.00  5.150          H  
ATOM   7494 1HD2 LEU A 472      11.361 -58.981  10.796  1.00  5.150          H  
ATOM   7495 2HD2 LEU A 472      13.010 -59.628  10.955  1.00  5.150          H  
ATOM   7496 3HD2 LEU A 472      11.684 -60.670  10.444  1.00  5.150          H  
ATOM   7497  N   GLY A 473      12.401 -63.430  10.678  1.00  3.030          N  
ATOM   7498  CA  GLY A 473      12.092 -63.586   9.265  1.00  3.260          C  
ATOM   7499  C   GLY A 473      11.672 -64.995   8.868  1.00  3.460          C  
ATOM   7500  O   GLY A 473      11.563 -65.296   7.676  1.00  3.870          O  
ATOM   7501  H   GLY A 473      13.360 -63.609  10.983  1.00  3.640          H  
ATOM   7502 1HA  GLY A 473      11.300 -62.888   8.997  1.00  3.910          H  
ATOM   7503 2HA  GLY A 473      12.967 -63.300   8.685  1.00  3.910          H  
ATOM   7504  N   ARG A 474      11.482 -65.877   9.840  1.00  3.550          N  
ATOM   7505  CA  ARG A 474      11.159 -67.249   9.527  1.00  3.890          C  
ATOM   7506  C   ARG A 474       9.646 -67.455   9.649  1.00  3.890          C  
ATOM   7507  O   ARG A 474       9.021 -66.840  10.509  1.00  3.890          O  
ATOM   7508  CB  ARG A 474      11.920 -68.161  10.468  1.00  5.310          C  
ATOM   7509  CG  ARG A 474      11.803 -69.654  10.209  1.00  5.310          C  
ATOM   7510  CD  ARG A 474      12.667 -70.423  11.135  1.00  5.310          C  
ATOM   7511  NE  ARG A 474      14.092 -70.144  10.907  1.00  5.310          N  
ATOM   7512  CZ  ARG A 474      14.889 -70.765  10.001  1.00  5.310          C  
ATOM   7513  NH1 ARG A 474      14.413 -71.722   9.219  1.00  5.310          N  
ATOM   7514  NH2 ARG A 474      16.161 -70.407   9.898  1.00  5.310          N  
ATOM   7515  H   ARG A 474      11.545 -65.594  10.823  1.00  4.260          H  
ATOM   7516  HA  ARG A 474      11.514 -67.453   8.529  1.00  4.670          H  
ATOM   7517 1HB  ARG A 474      12.974 -67.897  10.436  1.00  6.370          H  
ATOM   7518 2HB  ARG A 474      11.578 -67.977  11.488  1.00  6.370          H  
ATOM   7519 1HG  ARG A 474      10.777 -69.976  10.361  1.00  6.370          H  
ATOM   7520 2HG  ARG A 474      12.109 -69.871   9.190  1.00  6.370          H  
ATOM   7521 1HD  ARG A 474      12.429 -70.126  12.158  1.00  6.370          H  
ATOM   7522 2HD  ARG A 474      12.491 -71.490  11.023  1.00  6.370          H  
ATOM   7523  HE  ARG A 474      14.511 -69.396  11.485  1.00  6.370          H  
ATOM   7524 1HH1 ARG A 474      13.449 -72.002   9.288  1.00  6.370          H  
ATOM   7525 2HH1 ARG A 474      15.018 -72.176   8.548  1.00  6.370          H  
ATOM   7526 1HH2 ARG A 474      16.536 -69.678  10.494  1.00  6.370          H  
ATOM   7527 2HH2 ARG A 474      16.761 -70.863   9.230  1.00  6.370          H  
ATOM   7528  N   PRO A 475       8.998 -68.227   8.762  1.00  3.890          N  
ATOM   7529  CA  PRO A 475       7.602 -68.589   8.886  1.00  3.890          C  
ATOM   7530  C   PRO A 475       7.399 -69.356  10.179  1.00  3.890          C  
ATOM   7531  O   PRO A 475       8.264 -70.135  10.575  1.00  3.890          O  
ATOM   7532  CB  PRO A 475       7.367 -69.493   7.664  1.00  5.830          C  
ATOM   7533  CG  PRO A 475       8.419 -69.062   6.661  1.00  5.830          C  
ATOM   7534  CD  PRO A 475       9.631 -68.670   7.501  1.00  5.830          C  
ATOM   7535  HA  PRO A 475       6.979 -67.685   8.857  1.00  4.670          H  
ATOM   7536 1HB  PRO A 475       7.453 -70.552   7.956  1.00  7.000          H  
ATOM   7537 2HB  PRO A 475       6.338 -69.355   7.290  1.00  7.000          H  
ATOM   7538 1HG  PRO A 475       8.636 -69.892   5.966  1.00  7.000          H  
ATOM   7539 2HG  PRO A 475       8.044 -68.229   6.047  1.00  7.000          H  
ATOM   7540 1HD  PRO A 475      10.291 -69.528   7.666  1.00  7.000          H  
ATOM   7541 2HD  PRO A 475      10.128 -67.834   6.980  1.00  7.000          H  
ATOM   7542  N   LEU A 476       6.242 -69.174  10.793  1.00  3.890          N  
ATOM   7543  CA  LEU A 476       5.893 -69.912  11.994  1.00  3.890          C  
ATOM   7544  C   LEU A 476       5.050 -71.118  11.629  1.00  3.890          C  
ATOM   7545  O   LEU A 476       3.919 -70.956  11.169  1.00  3.890          O  
ATOM   7546  CB  LEU A 476       5.106 -68.990  12.938  1.00  5.450          C  
ATOM   7547  CG  LEU A 476       4.521 -69.625  14.169  1.00  5.450          C  
ATOM   7548  CD1 LEU A 476       5.613 -70.206  15.085  1.00  5.450          C  
ATOM   7549  CD2 LEU A 476       3.720 -68.575  14.892  1.00  5.450          C  
ATOM   7550  H   LEU A 476       5.588 -68.504  10.416  1.00  4.670          H  
ATOM   7551  HA  LEU A 476       6.812 -70.252  12.471  1.00  4.670          H  
ATOM   7552 1HB  LEU A 476       5.739 -68.183  13.260  1.00  6.540          H  
ATOM   7553 2HB  LEU A 476       4.283 -68.554  12.376  1.00  6.540          H  
ATOM   7554  HG  LEU A 476       3.877 -70.411  13.869  1.00  6.540          H  
ATOM   7555 1HD1 LEU A 476       5.164 -70.656  15.955  1.00  6.540          H  
ATOM   7556 2HD1 LEU A 476       6.191 -70.969  14.567  1.00  6.540          H  
ATOM   7557 3HD1 LEU A 476       6.261 -69.414  15.391  1.00  6.540          H  
ATOM   7558 1HD2 LEU A 476       3.262 -69.012  15.748  1.00  6.540          H  
ATOM   7559 2HD2 LEU A 476       4.385 -67.767  15.199  1.00  6.540          H  
ATOM   7560 3HD2 LEU A 476       2.946 -68.183  14.240  1.00  6.540          H  
ATOM   7561  N   GLU A 477       5.535 -72.342  11.896  1.00  3.890          N  
ATOM   7562  CA  GLU A 477       4.783 -73.535  11.489  1.00  3.890          C  
ATOM   7563  C   GLU A 477       3.410 -73.646  12.155  1.00  3.890          C  
ATOM   7564  O   GLU A 477       2.464 -74.161  11.551  1.00  3.890          O  
ATOM   7565  CB  GLU A 477       5.597 -74.820  11.734  1.00  5.450          C  
ATOM   7566  CG  GLU A 477       5.995 -75.170  13.198  1.00  5.450          C  
ATOM   7567  CD  GLU A 477       7.277 -74.530  13.639  1.00  5.450          C  
ATOM   7568  OE1 GLU A 477       7.509 -73.412  13.262  1.00  5.450          O  
ATOM   7569  OE2 GLU A 477       8.041 -75.173  14.335  1.00  5.450          O  
ATOM   7570  H   GLU A 477       6.465 -72.453  12.319  1.00  4.670          H  
ATOM   7571  HA  GLU A 477       4.628 -73.474  10.416  1.00  4.670          H  
ATOM   7572 1HB  GLU A 477       5.033 -75.669  11.347  1.00  6.540          H  
ATOM   7573 2HB  GLU A 477       6.521 -74.765  11.157  1.00  6.540          H  
ATOM   7574 1HG  GLU A 477       5.207 -74.877  13.882  1.00  6.540          H  
ATOM   7575 2HG  GLU A 477       6.099 -76.250  13.273  1.00  6.540          H  
ATOM   7576  N   VAL A 478       3.281 -73.048  13.341  1.00  3.890          N  
ATOM   7577  CA  VAL A 478       2.056 -73.022  14.127  1.00  3.890          C  
ATOM   7578  C   VAL A 478       0.941 -72.285  13.374  1.00  3.890          C  
ATOM   7579  O   VAL A 478      -0.236 -72.597  13.551  1.00  3.890          O  
ATOM   7580  CB  VAL A 478       2.293 -72.391  15.525  1.00  5.450          C  
ATOM   7581  CG1 VAL A 478       0.969 -72.231  16.275  1.00  5.450          C  
ATOM   7582  CG2 VAL A 478       3.276 -73.262  16.309  1.00  5.450          C  
ATOM   7583  H   VAL A 478       4.112 -72.644  13.752  1.00  4.670          H  
ATOM   7584  HA  VAL A 478       1.735 -74.052  14.285  1.00  4.670          H  
ATOM   7585  HB  VAL A 478       2.697 -71.415  15.418  1.00  6.540          H  
ATOM   7586 1HG1 VAL A 478       1.152 -71.798  17.245  1.00  6.540          H  
ATOM   7587 2HG1 VAL A 478       0.288 -71.583  15.729  1.00  6.540          H  
ATOM   7588 3HG1 VAL A 478       0.509 -73.210  16.405  1.00  6.540          H  
ATOM   7589 1HG2 VAL A 478       3.456 -72.817  17.288  1.00  6.540          H  
ATOM   7590 2HG2 VAL A 478       2.852 -74.259  16.434  1.00  6.540          H  
ATOM   7591 3HG2 VAL A 478       4.218 -73.335  15.771  1.00  6.540          H  
ATOM   7592  N   LEU A 479       1.304 -71.221  12.649  1.00  3.890          N  
ATOM   7593  CA  LEU A 479       0.366 -70.398  11.903  1.00  3.890          C  
ATOM   7594  C   LEU A 479       0.250 -70.859  10.449  1.00  3.890          C  
ATOM   7595  O   LEU A 479      -0.843 -70.935   9.886  1.00  3.890          O  
ATOM   7596  CB  LEU A 479       0.876 -68.948  11.902  1.00  5.450          C  
ATOM   7597  CG  LEU A 479       0.042 -67.885  11.142  1.00  5.450          C  
ATOM   7598  CD1 LEU A 479      -1.336 -67.728  11.786  1.00  5.450          C  
ATOM   7599  CD2 LEU A 479       0.823 -66.586  11.138  1.00  5.450          C  
ATOM   7600  H   LEU A 479       2.291 -71.020  12.514  1.00  4.670          H  
ATOM   7601  HA  LEU A 479      -0.607 -70.470  12.382  1.00  4.670          H  
ATOM   7602 1HB  LEU A 479       0.946 -68.622  12.935  1.00  6.540          H  
ATOM   7603 2HB  LEU A 479       1.882 -68.945  11.480  1.00  6.540          H  
ATOM   7604  HG  LEU A 479      -0.114 -68.206  10.110  1.00  6.540          H  
ATOM   7605 1HD1 LEU A 479      -1.909 -66.980  11.238  1.00  6.540          H  
ATOM   7606 2HD1 LEU A 479      -1.874 -68.674  11.755  1.00  6.540          H  
ATOM   7607 3HD1 LEU A 479      -1.222 -67.409  12.821  1.00  6.540          H  
ATOM   7608 1HD2 LEU A 479       0.266 -65.821  10.597  1.00  6.540          H  
ATOM   7609 2HD2 LEU A 479       0.982 -66.270  12.144  1.00  6.540          H  
ATOM   7610 3HD2 LEU A 479       1.788 -66.744  10.654  1.00  6.540          H  
ATOM   7611  N   PHE A 480       1.412 -71.098   9.840  1.00  3.890          N  
ATOM   7612  CA  PHE A 480       1.598 -71.468   8.446  1.00  3.890          C  
ATOM   7613  C   PHE A 480       0.912 -72.752   7.990  1.00  3.890          C  
ATOM   7614  O   PHE A 480       0.269 -72.774   6.938  1.00  3.890          O  
ATOM   7615  CB  PHE A 480       3.097 -71.581   8.176  1.00  5.450          C  
ATOM   7616  CG  PHE A 480       3.455 -72.071   6.838  1.00  5.450          C  
ATOM   7617  CD1 PHE A 480       3.426 -71.231   5.744  1.00  5.450          C  
ATOM   7618  CD2 PHE A 480       3.834 -73.394   6.661  1.00  5.450          C  
ATOM   7619  CE1 PHE A 480       3.763 -71.699   4.497  1.00  5.450          C  
ATOM   7620  CE2 PHE A 480       4.168 -73.865   5.421  1.00  5.450          C  
ATOM   7621  CZ  PHE A 480       4.133 -73.017   4.334  1.00  5.450          C  
ATOM   7622  H   PHE A 480       2.261 -71.001  10.387  1.00  4.670          H  
ATOM   7623  HA  PHE A 480       1.202 -70.652   7.842  1.00  4.670          H  
ATOM   7624 1HB  PHE A 480       3.566 -70.611   8.327  1.00  6.540          H  
ATOM   7625 2HB  PHE A 480       3.524 -72.248   8.896  1.00  6.540          H  
ATOM   7626  HD1 PHE A 480       3.130 -70.190   5.876  1.00  6.540          H  
ATOM   7627  HD2 PHE A 480       3.861 -74.065   7.523  1.00  6.540          H  
ATOM   7628  HE1 PHE A 480       3.734 -71.030   3.638  1.00  6.540          H  
ATOM   7629  HE2 PHE A 480       4.460 -74.907   5.292  1.00  6.540          H  
ATOM   7630  HZ  PHE A 480       4.398 -73.387   3.345  1.00  6.540          H  
ATOM   7631  N   GLN A 481       1.098 -73.851   8.723  1.00  3.890          N  
ATOM   7632  CA  GLN A 481       0.540 -75.115   8.265  1.00  3.890          C  
ATOM   7633  C   GLN A 481      -0.983 -75.092   8.173  1.00  3.890          C  
ATOM   7634  O   GLN A 481      -1.675 -74.859   9.164  1.00  3.890          O  
ATOM   7635  CB  GLN A 481       0.991 -76.248   9.193  1.00  5.450          C  
ATOM   7636  CG  GLN A 481       0.397 -77.619   8.865  1.00  5.450          C  
ATOM   7637  CD  GLN A 481       0.870 -78.172   7.546  1.00  5.450          C  
ATOM   7638  OE1 GLN A 481       2.075 -78.277   7.286  1.00  5.450          O  
ATOM   7639  NE2 GLN A 481      -0.084 -78.517   6.690  1.00  5.450          N  
ATOM   7640  H   GLN A 481       1.613 -73.812   9.606  1.00  4.670          H  
ATOM   7641  HA  GLN A 481       0.934 -75.310   7.268  1.00  4.670          H  
ATOM   7642 1HB  GLN A 481       2.077 -76.327   9.166  1.00  6.540          H  
ATOM   7643 2HB  GLN A 481       0.712 -75.997  10.218  1.00  6.540          H  
ATOM   7644 1HG  GLN A 481       0.703 -78.312   9.644  1.00  6.540          H  
ATOM   7645 2HG  GLN A 481      -0.693 -77.558   8.843  1.00  6.540          H  
ATOM   7646 1HE2 GLN A 481       0.151 -78.895   5.793  1.00  6.540          H  
ATOM   7647 2HE2 GLN A 481      -1.077 -78.388   6.950  1.00  6.540          H  
ATOM   7648  N   GLY A 482      -1.507 -75.412   6.991  1.00  3.890          N  
ATOM   7649  CA  GLY A 482      -2.946 -75.424   6.788  1.00  3.890          C  
ATOM   7650  C   GLY A 482      -3.554 -76.825   6.941  1.00  3.890          C  
ATOM   7651  O   GLY A 482      -2.855 -77.790   7.278  1.00  3.890          O  
ATOM   7652  H   GLY A 482      -0.885 -75.599   6.217  1.00  4.670          H  
ATOM   7653 1HA  GLY A 482      -3.397 -74.740   7.506  1.00  4.670          H  
ATOM   7654 2HA  GLY A 482      -3.153 -75.034   5.793  1.00  4.670          H  
ATOM   7655  N   PRO A 483      -4.846 -76.971   6.615  1.00  3.890          N  
ATOM   7656  CA  PRO A 483      -5.623 -78.187   6.679  1.00  3.890          C  
ATOM   7657  C   PRO A 483      -5.574 -78.891   5.338  1.00  3.890          C  
ATOM   7658  O   PRO A 483      -5.274 -78.235   4.339  1.00  3.890          O  
ATOM   7659  OXT PRO A 483      -6.253 -79.905   5.203  1.00  5.830          O  
ATOM   7660  CB  PRO A 483      -7.027 -77.657   6.948  1.00  5.830          C  
ATOM   7661  CG  PRO A 483      -7.063 -76.328   6.197  1.00  5.830          C  
ATOM   7662  CD  PRO A 483      -5.634 -75.787   6.231  1.00  5.830          C  
ATOM   7663  HA  PRO A 483      -5.253 -78.832   7.490  1.00  4.670          H  
ATOM   7664 1HB  PRO A 483      -7.776 -78.375   6.580  1.00  7.000          H  
ATOM   7665 2HB  PRO A 483      -7.191 -77.548   8.030  1.00  7.000          H  
ATOM   7666 1HG  PRO A 483      -7.405 -76.510   5.164  1.00  7.000          H  
ATOM   7667 2HG  PRO A 483      -7.792 -75.648   6.658  1.00  7.000          H  
ATOM   7668 1HD  PRO A 483      -5.353 -75.452   5.220  1.00  7.000          H  
ATOM   7669 2HD  PRO A 483      -5.568 -74.990   6.979  1.00  7.000          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2889.13 308.34 2076.44 -174.151 59.4072 98.4549 1099.37 -1179.4 -3.65643 -25.775 -945.752 -102.963 -400.651 -22.9809 -52.9339 -47.0323 -1.14569 10.2692 34.5 278.505 296.033 -81.9286 114.654 23.9513 56.7186 379.025 -1091.84
ALA:NtermProteinFull_1 -1.9847 0.20286 0.85586 -0.02874 0 0 0.38549 -0.73987 -0 -0 -0.7587 0.36159 0 0 -0.43616 0 0 0.03785 0 0 0 0 0 1.8394 0 0.03754 -0.22758
ARG_2 -1.87374 0.10011 1.48311 -0.86815 0.17624 0.60939 0.38549 -0.80441 -0 -0 -0.80462 -0.09508 0 0 -0.43616 0 0 -0.01469 0.00166 1.71046 0 -0.22637 0 -1.2888 -0.07056 0.1739 -1.84224
GLY_3 -1.56477 0.33411 1.69711 -0.00139 0 0 0.58977 -0.84771 -0.01561 -0.21281 -0.77156 -0.34581 0 0 0 0 0 -0.10258 0 0 0 -1.54379 0 0.83697 0.37879 0.16933 -1.39995
ASN_4 -0.91129 0.01937 1.08758 -0.33106 0.06491 0.64455 0.02881 -0.52671 -0.02829 -0.35777 0.18578 -0.80404 0 0 0 0 0 0.01489 0.00124 0 1.82783 -0.5349 0 -0.93687 0.45539 0.21509 0.11451
LEU_5 -5.14756 0.55654 2.64763 -0.48313 0.14861 0.09363 0.5948 -1.85585 -0.02447 -0.23559 -0.56316 0.29546 0 0 0 0 0 0.06494 0.08486 0.39909 0 -0.29932 0 0.18072 -0.20757 0.39809 -3.3523
THR_6 -1.85134 0.21206 2.00715 -0.17462 0.08309 0.06366 0.5629 -0.91474 -0.00758 -0.11866 -0.71129 -0.29723 0 0 -0.47257 0 0 -0.05279 0.00318 0.09648 0 0.05814 2.32938 -1.0874 -0.15205 0.30936 -0.11487
ARG_7 -3.98882 0.54375 2.96769 -0.83691 0.18776 0.57687 0.69129 -1.38584 -0.00167 -0.0046 -0.36765 -0.0906 0 0 -0.47257 0 0 0.00088 0.014 1.75733 0 -0.22544 0 -1.2888 0.0925 0.77552 -1.05531
PRO_8 -1.69449 0.50867 1.36136 -0.20099 0.00489 0.14603 0.18545 -0.48875 -0.01218 -0.13462 0.18911 0.01004 0 0 0 0 0 0.00214 0.00144 0.4548 0 -0.95755 0 -2.4119 -0.20549 1.24619 -1.99585
PRO_9 -2.39646 0.342 1.74735 -0.19287 0.00196 0.13721 0.34266 -0.66268 -0 -0 -0.90617 0.04926 0 0 0 0 0 -0.00916 0.00529 0.54348 0 -0.99715 0 -2.4119 -0.4963 0.68316 -4.22033
GLY_10 -2.05594 0.06728 3.17498 -0.00029 0 0 1.78238 -1.38121 -0.01684 -0.12514 -2.55488 -0.18646 0 0 -0.74503 0 0 -0.09161 0 0 0 -0.57765 0 0.83697 -0.22377 0.2047 -1.89251
SER_11 -0.87546 0.15388 1.26153 -0.02765 0.00041 0.02371 0.30282 -0.59474 -0 -0 0.42695 -0.2101 0 0 0 0 0 -0.0468 0.00233 0.47988 0 0.19185 0.60033 -0.77834 -0.1059 0.16217 0.96687
GLY_12 -1.05438 0.12382 1.52819 -5e-05 0 0 0.78224 -0.72289 -0 -0 -0.90733 -0.40731 0 0 0 0 0 -0.17683 0 0 0 -1.42765 0 0.83697 -0.65926 0.18626 -1.89823
GLU_13 -3.61453 0.27667 4.32221 -0.34075 0.07835 0.4831 2.01208 -1.82662 -0.04619 -0.39769 -2.65697 -0.55348 0 0 -0.74503 0 0 0.02819 0.11946 0 3.45126 0.2334 0 -2.7348 -0.22497 0.41594 -1.72039
ASP_14 -3.98757 0.52556 6.80365 -0.20733 0.07468 0.66282 4.20371 -2.91353 -0.00023 -0.00398 -6.56987 -1.45233 0 0 -0.51344 -0.85564 0 -0.07392 0.00324 0 2.25936 -0.70149 0 -2.3716 0.13475 0.43133 -4.55183
CYS_15 -3.29295 0.35621 3.53303 -0.05717 0.00112 0.01917 2.2086 -1.8582 -0.01695 -0.13395 -1.26109 -0.24972 0 0 0 0 0 0.10321 0.00165 0.5802 0 0.26923 0 3.6196 -0.33002 0.21372 3.7057
GLY_16 -3.4816 0.54683 4.39575 -5e-05 0 0 1.82567 -2.1318 -0 -0 -2.15291 -0.42066 0 0 -0.51344 0 0 -0.04092 0 0 0 0.55987 0 0.83697 -0.0215 0.2607 -0.33708
SER_17 -4.0453 0.35124 4.8131 -0.02805 0 0.04735 2.76105 -2.48499 -0 -0 -1.85288 -1.22209 0 0 0 0 0 0.08983 0.13741 0.41751 0 0.01972 0.6768 -0.77834 0.03147 0.4773 -0.58888
VAL_18 -6.10573 0.75424 4.29272 -0.26059 0.14924 0.04402 2.68246 -2.83009 -0 -0 -1.48449 0.28981 0 0 0 0 0 -0.03099 0.64433 1.01466 0 -0.27404 0 1.9342 -0.14576 1.11615 1.79013
SER_19 -5.94578 0.69465 5.38919 -0.02447 0 0.02381 2.21004 -2.67441 -0.00725 -0.05231 -1.48504 -0.45685 0 0 0 0 0 0.13097 0.02283 0.56005 0 0.28729 0.60803 -0.77834 -0.01953 1.0605 -0.45662
VAL_20 -8.56961 1.22747 3.82542 -0.35817 0.24456 0.08532 2.42565 -2.9087 -0 -0 -1.37526 0.08539 0 0 0 0 0 -0.02992 0.01042 1.1202 0 -0.26763 0 1.9342 0.00706 0.63859 -1.90503
ALA_21 -4.63157 0.34199 3.85375 -0.02337 0 0 2.77014 -2.2695 -0 -0 -2.65436 -0.35169 0 0 0 0 0 -0.06378 0 0 0 -0.35662 0 1.8394 -0.3171 0.51979 -1.34292
PHE_22 -6.9357 1.48729 5.16968 -0.53816 0.05349 0.19971 2.51144 -2.63175 -0 -0 -2.50172 -0.03932 0 0 0 0 0 0.7005 0.2533 0 3.6689 -0.47588 0 1.0402 5.41738 1.4403 8.81965
PRO_23 -8.02552 1.58323 4.38267 -0.07415 3e-05 0.04615 2.03687 -2.0185 -0 -0 -1.57265 0.63097 0 0 0 0 0 -0.02165 0.05739 0.16662 0 -0.40798 0 -2.4119 5.85671 1.84296 2.07125
ILE_24 -6.93586 0.49848 4.59843 -0.48982 0.31851 0.09733 2.45183 -2.72049 -0 -0 -1.65633 0.04391 0 0 0 0 0 -0.05154 0.02622 0.46379 0 -0.47879 0 0.73287 0.21419 0.70557 -2.18171
THR_25 -4.66336 0.16317 5.53854 -0.20258 0.1156 0.07368 2.86441 -2.57704 -0 -0 -4.074 -0.14447 0 0 0 0 0 0.02548 0.00045 0.06951 0 0.00274 2.29447 -1.0874 0.13571 0.27433 -1.19077
MET_26 -9.61513 0.8947 5.51254 -0.20551 0.01771 0.06952 2.92826 -3.00845 -0.01387 -0.05616 -2.57905 -0.18727 0 0 0 0 0 0.02457 0.13485 2.04975 0 0.02089 0 0.60916 0.05243 0.36198 -2.98907
LEU_27 -6.9209 0.60136 4.50517 -0.68845 0.18788 0.24886 2.529 -2.6697 -0 -0 -2.59088 0.11897 0 0 0 0 0 -0.00963 0.14425 0.80881 0 -0.18807 0 0.18072 0.06169 0.41387 -3.26705
LEU_28 -4.27334 0.12119 4.45956 -0.47754 0.22536 0.10727 1.90937 -2.20929 -0 -0 -1.57492 0.25066 0 0 0 0 0 -0.0389 0.09756 0.46906 0 -0.24701 0 0.18072 -0.03367 0.38103 -0.65289
THR_29 -5.02009 0.15479 4.59352 -0.20133 0.12836 0.07324 2.30244 -2.34697 -0 -0 -3.23702 -0.0693 0 0 0 0 0 -0.02812 0.03126 0.09047 0 -0.0214 2.28559 -1.0874 0.00932 0.51242 -1.83023
GLY_30 -5.32193 0.60169 5.32255 -6e-05 0 0 2.59 -2.9253 -0.02348 -0.1254 -2.67614 -0.39922 0 0 0 0 0 -0.08039 0 0 0 0.12703 0 0.83697 0.71261 0.51849 -0.84257
PHE_31 -6.93078 0.61412 3.88007 -1.0419 0.11231 0.39895 2.54504 -2.8189 -0.02538 -0.11633 -2.86983 0.01161 0 0 0 0 0 -0.01031 0.0136 0 1.77314 -0.51873 0 1.0402 0.69858 0.54883 -2.6957
VAL_32 -5.06772 0.39488 3.94739 -0.31367 0.23075 0.07208 2.26996 -2.48305 -0 -0 -1.52724 -0.19339 0 0 0 0 0 -0.05476 0.00131 0.08934 0 -0.25117 0 1.9342 0.00394 0.42885 -0.51829
GLY_33 -4.03101 0.13942 4.19715 -4e-05 0 0 2.0552 -2.21974 -0 -0 -2.30769 -0.40126 0 0 0 0 0 -0.07919 0 0 0 0.15348 0 0.83697 0.54013 0.17011 -0.94646
ASN_34 -9.85528 0.95984 8.26918 -0.2207 0.02597 0.33479 4.40933 -4.39786 -0.00263 -0.01656 -3.91846 -0.40793 0 0 -0.66618 -0.85958 0 0.03436 0.03655 0 2.37649 0.0972 0 -0.93687 0.65274 0.53083 -3.55474
ALA_35 -6.13979 0.8349 3.41255 -0.0204 0 0 2.72395 -2.80616 -0.01012 -0.05522 -2.57287 -0.38775 0 0 0 0 0 0.03463 0 0 0 -0.23365 0 1.8394 -0.16115 0.72808 -2.8136
LEU_36 -7.39733 0.78468 4.10877 -0.52815 0.3285 0.11217 2.87927 -2.91237 -0.02866 -0.15117 -2.49241 0.08882 0 0 0 0 0 0.04267 0.17282 3.15382 0 -0.20934 0 0.18072 -0.2102 0.79974 -1.27763
ALA_37 -6.22013 0.76597 3.27421 -0.0219 0 0 2.74974 -2.69355 -0 -0 -1.87751 -0.36066 0 0 0 0 0 -0.02259 0 0 0 -0.29178 0 1.8394 -0.23027 0.63951 -2.44957
MET_38 -7.35563 0.43864 5.05611 -0.5354 0.26212 0.06308 2.71217 -2.75215 -0 -0 -3.15235 -0.14183 0 0 0 0 0 -0.00939 0.03187 2.03358 0 0.098 0 0.60916 0.04655 0.18307 -2.41239
LEU_39 -7.52809 0.79145 4.14619 -0.49022 0.24262 0.11895 2.63207 -2.68966 -0 -0 -2.21181 0.2302 0 0 0 0 0 0.05299 0.1678 0.35566 0 -0.28354 0 0.18072 0.12349 0.28154 -3.87963
LEU_40 -8.61166 0.73737 4.20542 -0.4565 0.10296 0.10651 2.36833 -3.04062 -0.00654 -0.06658 -2.65117 0.18645 0 0 0 0 0 0.00679 0.40585 0.53342 0 -0.23798 0 0.18072 -0.22015 0.47552 -5.98184
VAL_41 -7.74755 0.80109 3.72922 -0.32402 0.22498 0.074 2.91763 -2.90739 -0.01715 -0.091 -2.49591 -0.26789 0 0 0 0 0 -0.03122 0.00067 0.21397 0 -0.34788 0 1.9342 -0.11502 0.56959 -3.87967
SER_42 -4.60584 0.30779 5.32738 -0.0287 0 0.0662 2.66224 -2.52041 -0 -0 -2.59475 -0.55865 0 0 0 0 0 0.03556 0.00111 0.74211 0 0.33548 0.60287 -0.77834 0.04381 0.37581 -0.58633
ARG_43 -6.65432 0.34515 7.62117 -0.88515 0.21161 0.49966 3.33064 -3.30283 -0 -0 -3.8058 0.47361 0 0 0 -1.11918 0 0.11047 0.06711 2.60641 0 -0.08535 0 -1.2888 -0.12555 0.47175 -1.52941
SER_44 -5.77023 0.29 6.25968 -0.02705 0 0.0629 2.87989 -2.98907 -0.0143 -0.09789 -2.23698 -0.5757 0 0 0 0 0 0.07946 0.00483 0.70787 0 0.33525 0.60001 -0.77834 -0.10511 0.4628 -0.912
TYR_45 -8.05874 0.55088 6.25533 -0.9176 0.03788 0.32802 3.00593 -3.14252 -0.01867 -0.26242 -1.38965 -0.31334 0 0 0 -0.33856 0 0.03149 0.22501 0 1.83135 -0.43477 0.10358 1.2797 0.14145 0.24044 -0.84521
ARG_46 -6.1103 0.43149 7.17902 -0.63473 0.20602 0.33973 2.8066 -3.13011 -0 -0 -3.49993 0.3915 0 0 0 -0.6064 0 0.09088 0.01323 2.6016 0 -0.09983 0 -1.2888 -0.17271 0.53073 -0.95202
ARG_47 -5.16387 0.36916 6.7448 -0.72615 0.08793 0.45786 2.73645 -3.00549 -0.03941 -0.26878 -3.12013 0.32983 0 0 0 0 0 -0.02224 0.0271 1.45308 0 -0.14355 0 -1.2888 -0.4647 0.63435 -1.40256
ARG_48 -7.44772 0.93671 7.58502 -1.03943 0.37743 0.7168 3.37284 -3.33484 -0.02779 -0.08749 -2.85363 0.15047 0 0 -0.72386 0 0 0.05764 0.40471 2.72119 0 -0.0299 0 -1.2888 -0.18081 0.56114 -0.13033
GLU_49 -4.82069 0.41881 6.65325 -0.20749 0.02297 0.27816 2.74406 -2.7093 -0.0092 -0.1249 -2.17318 -0.58646 0 0 0 -0.6064 0 0.01377 0.15823 0 3.3383 -0.25604 0 -2.7348 -0.26095 0.49033 -0.37155
SER_50 -2.35665 0.4115 3.17699 -0.03864 0.0016 0.05183 1.34194 -1.38704 -0 -0 -1.46462 -0.36099 0 0 0 0 0 -0.05413 0.03848 0.23104 0 -0.33299 1.72043 -0.77834 -0.65738 0.44239 -0.01456
LYS_51 -3.74948 0.18537 4.21634 -0.49424 0.15503 0.29214 1.68552 -1.75278 -0.03686 -0.12043 -0.24453 0.08138 0 0 0 0 0 0.03492 0.00549 1.77718 0 -0.07243 0 -1.5107 -0.36455 0.313 0.40036
ARG_52 -1.26966 0.17923 1.31635 -0.7871 0.10571 0.52941 0.09642 -0.5001 -0 -0 0.43852 0.37013 0 0 0 0 0 -0.02429 0.00529 1.44646 0 -0.11275 0 -1.2888 -0.26908 0.25733 0.4931
LYS_53 -4.44018 0.41128 4.30126 -0.29334 0.04172 0.15043 1.72129 -1.77171 -0 -0 -2.02866 -0.26074 0 0 -0.72386 0 0 -0.00248 0.04353 2.28506 0 -0.01813 0 -1.5107 -0.23107 0.49706 -1.82921
LYS_54 -6.3855 0.41422 5.14659 -0.63417 0.20277 0.72891 1.16943 -2.09939 -0.09046 -0.32067 -0.20422 -0.06687 0 0 0 0 0 0.04792 0.24531 2.68588 0 0.00659 0 -1.5107 -0.06368 0.84747 0.11944
SER_55 -4.73743 0.60842 4.43455 -0.01522 0 0.02948 2.57954 -2.10926 -0.02998 -0.12483 -2.86342 -0.70374 0 0 0 -0.36934 0 0.26107 0.01233 0.35465 0 -0.26907 0.60082 -0.77834 1.23125 0.89071 -0.99779
PHE_56 -8.43504 0.85484 4.34379 -0.78372 0.02998 0.28397 2.80013 -2.66599 -0 -0 -3.12653 -0.02593 0 0 0 0 0 -0.07868 0.36906 0 1.89083 -0.16015 0 1.0402 1.57191 0.63281 -1.45852
LEU_57 -6.35249 0.69846 2.4711 -0.51236 0.22792 0.12821 1.85554 -2.10871 -0.02364 -0.09918 -0.96047 0.26661 0 0 0 0 0 -0.13275 0.16411 0.32105 0 -0.13858 0 0.18072 0.19609 0.54031 -3.27807
LEU_58 -8.04692 0.85222 3.49976 -0.4963 0.19183 0.11362 2.83939 -2.68401 -0 -0 -2.14372 -0.05494 0 0 0 0 0 -0.05029 0.52512 3.29022 0 -0.31793 0 0.18072 -0.26294 0.51318 -2.05099
CYS_59 -7.41808 0.61169 4.40396 -0.04645 0 0.01678 2.49425 -2.39594 -0.01989 -0.16438 -2.26148 -0.17078 0 0 0 0 0 0.19397 0.0349 0.42865 0 0.37319 0 3.6196 -0.16764 0.54438 0.07672
ILE_60 -8.74551 0.8422 2.99327 -0.49325 0.64912 0.09729 2.47946 -2.70791 -0 -0 -1.46496 -0.17435 0 0 0 0 0 -0.04005 0.01533 0.59427 0 -0.4589 0 0.73287 0.01486 1.07099 -4.59528
GLY_61 -4.01127 0.20446 4.2532 -5e-05 0 0 2.22278 -2.30522 -0 -0 -2.12462 -0.42165 0 0 0 0 0 -0.04491 0 0 0 0.28097 0 0.83697 0.53481 0.86791 0.29339
TRP_62 -8.83856 0.79983 5.35909 -1.3199 0.07918 0.64044 3.06022 -3.20308 -0 -0 -3.35364 -0.32645 0 0 0 0 0 0.04351 0 0 1.96285 -0.31634 0 1.6906 0.57908 0.26697 -2.8762
LEU_63 -8.52881 0.85374 5.79888 -0.65413 0.35237 0.25536 2.98591 -3.39183 -0.00043 -0.00317 -2.34752 -0.10882 0 0 0 0 0 -0.01853 0.18284 1.30929 0 -0.20573 0 0.18072 0.03472 0.49295 -2.81219
ALA_64 -6.60723 0.38166 4.30379 -0.021 0 0 2.96913 -3.01643 -0 -0 -2.73953 -0.3696 0 0 0 0 0 0.01456 0 0 0 -0.31197 0 1.8394 -0.2421 0.44789 -3.35142
LEU_65 -5.97687 0.33026 5.1326 -0.68718 0.22265 0.25998 2.50602 -2.67302 -0.0015 -0.01356 -2.40301 0.09843 0 0 0 0 0 0.04041 0.00944 0.90276 0 -0.236 0 0.18072 -0.31597 0.26373 -2.36011
THR_66 -7.61914 0.86884 6.68282 -0.19312 0.11892 0.06499 3.87883 -3.48903 -0 -0 -3.61344 0.00214 0 0 0 -0.10796 0 -0.01162 0.12446 0.06087 0 0.03851 2.3746 -1.0874 0.08639 0.5372 -1.28315
ASP_67 -8.40547 0.62161 10.0816 -0.10885 0.01123 0.33688 3.71542 -4.39756 -0.01171 -0.07193 -4.10108 -0.16766 0 0 0 -0.48836 0 -0.00554 1e-05 0 1.85804 0.17948 0 -2.3716 0.04712 0.6526 -2.62576
LEU_68 -9.87216 1.29348 5.06815 -0.55978 0.39482 0.1435 2.957 -3.527 -0.00043 -0.00317 -2.53514 0.26465 0 0 0 0 0 -0.03717 0.49806 0.45292 0 -0.24941 0 0.18072 -0.24019 0.81802 -4.9531
VAL_69 -5.84588 0.68571 3.8897 -0.31246 0.24751 0.07234 2.45159 -2.46484 -0 -0 -2.75054 -0.29216 0 0 0 0 0 -0.04933 0.06742 0.10219 0 -0.33266 0 1.9342 -0.16711 0.9079 -1.85641
GLY_70 -4.95059 0.18755 5.3369 -4e-05 0 0 2.9329 -2.76706 -0.0015 -0.01356 -2.9232 -0.40576 0 0 0 0 0 -0.02622 0 0 0 0.51242 0 0.83697 0.17484 0.50003 -0.60632
GLN_71 -9.83809 1.38587 9.18958 -0.27959 0.07 0.25181 3.98744 -4.48946 -0.00816 -0.05378 -3.20355 -0.4315 0 0 -0.25598 -0.85958 0 -0.01828 0.41982 0 2.6563 0.03203 0 -0.18838 0.17638 0.69923 -0.75789
LEU_72 -4.47166 0.19103 3.02333 -0.48373 0.18839 0.118 1.18904 -1.7116 -0 -0 -1.17528 0.20615 0 0 0 0 0 -0.02952 0.07881 0.35314 0 -0.29237 0 0.18072 -0.16014 0.72054 -2.07517
LEU_73 -6.54155 0.7979 2.45987 -0.73178 0.29243 0.30784 1.68158 -1.984 -0 -0 -1.02964 0.20341 0 0 0 0 0 0.06004 0.00407 0.77785 0 -0.24304 0 0.18072 0.02592 0.71461 -3.02377
THR_74 -7.52369 0.93009 4.48819 -0.12175 0.16362 0.05742 3.29575 -2.72829 -0.00502 -0.08471 -2.81331 -0.97861 0 0 0 0 0 0.18469 0.07513 0.22476 0 -0.58023 2.29234 -1.0874 0.04242 0.98125 -3.18734
THR_75 -6.41124 1.30977 4.54171 -0.21472 0.13819 0.07995 3.19896 -2.59225 -0.00945 -0.1418 -1.94451 -0.30962 0 0 0 0 0 0.2712 0.03154 0.16114 0 0.09116 2.33347 -1.0874 5.57838 1.8257 6.85019
PRO_76 -6.959 1.23468 3.77645 -0.07656 0 0.04648 1.48059 -1.98417 -0 -0 -1.59113 0.58891 0 0 0 0 0 -0.194 0.02633 0.41745 0 -0.5979 0 -2.4119 5.53729 1.64329 0.93682
VAL_77 -7.95293 1.05972 2.90106 -0.29715 0.17722 0.0642 2.71591 -2.66822 -0 -0 -1.71368 -0.15881 0 0 0 0 0 0.07842 0.0359 0.12844 0 -0.42291 0 1.9342 -0.10803 0.55249 -3.67417
VAL_78 -6.76308 0.77224 3.37196 -0.25896 0.10058 0.04186 2.72337 -2.54551 -0 -0 -1.41488 0.22886 0 0 0 0 0 0.05925 0.00506 0.7585 0 0.12082 0 1.9342 -0.11189 0.80802 -0.16959
ILE_79 -9.66871 1.22291 4.1042 -0.48356 0.2909 0.09765 2.80726 -3.03135 -0 -0 -2.21613 0.08831 0 0 0 0 0 -0.04933 0.05923 0.45864 0 -0.43629 0 0.73287 -0.05364 0.93024 -5.14678
VAL_80 -8.3217 1.1288 5.06199 -0.27442 0.14918 0.04592 3.25901 -3.48399 -0 -0 -2.82579 0.32987 0 0 0 0 0 -0.05821 0.01075 0.78053 0 0.07036 0 1.9342 -0.03629 0.91382 -1.31595
VAL_81 -7.10674 0.83207 4.96991 -0.35276 0.15791 0.08494 2.66764 -3.20155 -0 -0 -2.07472 -0.05514 0 0 0 0 0 -0.02956 0.06556 0.95104 0 -0.1393 0 1.9342 -0.1843 0.90611 -0.57469
TYR_82 -8.8476 0.67791 3.97078 -0.59152 0.27273 0.30057 1.97597 -2.73672 -0 -0 -0.60956 -0.32363 0 0 0 0 0 -0.0225 0.12676 0 2.89455 0.06179 0 1.2797 -0.15506 0.59152 -1.13432
LEU_83 -4.74996 0.50201 3.26109 -0.65281 0.17297 0.21248 1.33161 -1.92645 -0 -0 -0.56862 0.14814 0 0 0 0 0 -0.02207 0.10266 0.76302 0 -0.19179 0 0.18072 -0.07017 0.55224 -0.95493
SER_84 -4.4967 0.36368 5.97665 -0.03611 0.00014 0.04774 2.70388 -2.53754 -3e-05 -0.00058 -2.5469 -0.60514 0 0 -1.46787 0 0 -0.04322 0.01272 0.4361 0 -0.01706 1.72248 -0.77834 -0.06654 0.68966 -0.64297
LYS_85 -3.43965 0.32687 4.749 -0.32694 0.05154 0.20602 2.12286 -2.00106 -0 -0 -3.61367 -0.41685 0 0 0 -0.85564 0 -0.04748 0.06996 1.4796 0 0.09642 0 -1.5107 0.00829 0.52135 -2.58006
GLN_86 -4.23111 0.46258 3.82102 -0.21631 0.01806 0.14147 1.51608 -1.79157 -0.0099 -0.08876 -1.42468 -0.64715 0 0 -0.80823 -0.90028 0 0.24455 0.11197 0 2.63474 0.10219 0 -0.18838 1.0071 0.58109 0.33448
ARG_87 -8.9202 0.90865 8.06479 -1.2258 0.34252 1.14733 3.80982 -3.61772 -0.0099 -0.08876 -4.41382 0.19694 0 0 -1.7914 -1.5413 0 -0.00406 0.39251 2.61934 0 -0.05263 0 -1.2888 0.97383 1.16967 -3.32899
TRP_88 -8.56713 0.99888 1.75622 -0.70323 0.21632 0.37937 2.09051 -1.91707 -0.0317 -0.15963 -1.58858 -0.62485 0 0 0 0 0 -0.01543 1e-05 0 2.45125 -0.07216 0 1.6906 0.47612 0.97747 -2.64302
GLU_89 -4.50483 0.61523 4.34916 -0.25169 0.04438 0.40777 1.47672 -1.8058 -3e-05 -0.00058 -1.58671 -0.47543 0 0 0 -0.64102 0 -0.01489 0.03324 0 3.00318 0.29304 0 -2.7348 0.89583 0.44085 -0.45638
HIS_D_90 -4.87782 0.81543 2.74512 -0.78869 0.17231 1.17132 0.9138 -1.61819 -0.01703 -0.05904 -1.87891 -2.10832 0 0 0 0 0 -0.00025 0.17324 0 4.05966 -0.34306 0 -0.45461 1.40365 0.85708 0.16569
ILE_91 -7.06384 1.83402 1.09536 -0.65108 0.70793 0.12585 1.42936 -1.41846 -0 -0 -0.4645 0.36479 0 0 0 0 0 0.24557 0.31162 0.93141 0 -0.73959 0 0.73287 0.65045 1.30856 -0.59968
ASP_92 -3.77528 0.66316 4.54106 -0.23565 0.0983 0.75981 2.6742 -1.98255 -0.01703 -0.05904 -3.32699 -1.26303 0 0 -0.6851 -0.67091 0 -0.07833 0.00477 0 2.05014 -0.72564 0 -2.3716 -0.48345 1.51278 -3.3704
PRO_93 -3.24995 0.66455 1.87662 -0.07899 0 0.04798 0.94653 -0.91848 -0.00229 -0.03875 0.06555 0.59798 0 0 0 0 0 -0.217 0.01232 0.38424 0 -0.69588 0 -2.4119 -0.22045 1.03881 -2.1991
SER_94 -1.90627 0.36027 2.95665 -0.03288 7e-05 0.02311 1.44668 -1.21013 -0 -0 -2.65683 0.02212 0 0 -0.6851 -0.67091 0 0.03269 0.07149 0.61456 0 0.24543 1.72092 -0.77834 -0.07986 0.54562 0.01928
GLY_95 -2.25918 0.1617 2.53195 -0.00022 0 0 1.18918 -1.28114 -0 -0 -0.80951 -0.19203 0 0 -0.40838 0 0 -0.07502 0 0 0 -1.15064 0 0.83697 0.30038 0.63696 -0.51899
ARG_96 -4.05557 0.16196 4.04668 -0.97099 0.32821 0.73935 1.73954 -1.88621 -0 -0 -2.06676 -0.17437 0 0 -0.40838 0 0 0.01457 0.00382 3.01748 0 -0.23499 0 -1.2888 0.81766 0.51912 0.30232
LEU_97 -6.31767 0.31803 3.09027 -0.70131 0.46565 0.18564 2.27144 -2.13857 -0 -0 -0.91544 0.23788 0 0 0 0 0 0.06814 0.03991 2.9293 0 -0.31024 0 0.18072 0.23995 0.46583 0.10952
CYS:disulfide_98 -7.13499 1.22823 3.1702 -0.04053 0 0.01793 1.30335 -2.19666 -0 -0 -1.10074 -0.36096 0 0 0 0 -0.57285 0.00769 0.03112 0.27323 0 0.27643 0 3.6196 -0.09741 0.43437 -1.14198
THR_99 -7.20188 1.05763 5.91401 -0.19092 0.13811 0.07043 3.15073 -3.09515 -0.0126 -0.07799 -2.48345 -0.42918 0 0 -0.80236 -0.39745 0 -0.01877 0.00062 0.06284 0 -0.02591 2.37676 -1.0874 0.23637 0.64496 -2.17059
PHE_100 -6.82012 0.5614 3.8502 -0.83183 0.04204 0.2386 2.67106 -2.62382 -0 -0 -1.32883 -0.15737 0 0 0 0 0 -0.00417 0.07543 0 2.22261 -0.53924 0 1.0402 0.22622 0.76331 -0.61432
PHE_101 -10.1324 1.23962 4.10391 -0.5769 0.35227 0.2751 2.95369 -3.21535 -0 -0 -2.44301 -0.21887 0 0 0 0 0 0.00862 0.11435 0 3.13181 0.02386 0 1.0402 -0.01322 0.50504 -2.85131
GLY_102 -3.90439 0.1403 4.51741 -5e-05 0 0 2.28247 -2.26918 -0 -0 -2.47037 -0.40826 0 0 0 0 0 -0.04918 0 0 0 0.47952 0 0.83697 0.30445 0.30989 -0.23041
LEU_103 -8.21046 1.36996 4.72691 -0.53527 0.23919 0.11883 3.10766 -3.09193 -0 -0 -3.36064 0.27951 0 0 0 0 0 -0.0367 0.21507 0.39327 0 -0.26598 0 0.18072 0.27378 0.71343 -3.88265
THR_104 -7.82222 1.51821 5.71322 -0.12061 0.04465 0.04757 3.88412 -3.39245 -0.02224 -0.13774 -1.71298 -0.74291 0 0 0 0 0 0.05748 0.14322 0.637 0 0.08982 2.37803 -1.0874 -0.13669 1.17147 0.50954
MET_105 -6.13079 0.58 4.33633 -0.34967 0.10268 0.09619 2.22031 -2.473 -0 -0 -2.11954 -0.16318 0 0 0 0 0 0.091 0.22422 1.96437 0 0.03079 0 0.60916 0.06679 1.01334 0.099
THR_106 -5.92123 0.61495 4.16024 -0.21005 0.16955 0.07667 2.42002 -2.62244 -0 -0 -2.33456 -0.09744 0 0 0 0 0 0.11787 0.00118 0.13201 0 -0.00999 2.27164 -1.0874 0.11524 0.78376 -1.41999
VAL_107 -8.95773 2.23896 2.31023 -0.34717 0.17127 0.07768 2.90393 -2.82922 -0 -0 -2.23705 0.08528 0 0 0 0 0 -0.06179 1.04553 0.98659 0 -0.07964 0 1.9342 -0.0695 0.86572 -1.9627
PHE_108 -9.91133 1.53937 3.37814 -0.62342 0.12866 0.33303 2.85093 -3.08612 -0 -0 -1.7382 0.02075 0 0 0 0 0 0.14617 0.07068 0 2.67539 -0.01957 0 1.0402 -0.11376 1.13586 -2.17322
GLY_109 -3.19275 0.13273 4.06051 -4e-05 0 0 1.81388 -2.02675 -0.00964 -0.05976 -1.67996 -0.40574 0 0 0 0 0 -0.0894 0 0 0 0.22428 0 0.83697 0.55428 0.60359 0.7622
LEU_110 -9.34251 0.83572 2.85644 -0.51942 0.16669 0.1188 2.73774 -2.85163 -1e-05 -7e-05 -2.34021 0.07653 0 0 0 0 0 0.00985 0.04938 3.33605 0 -0.26629 0 0.18072 0.38797 0.32152 -4.24273
SER_111 -6.61642 0.82833 5.7948 -0.0279 0 0.06355 3.07436 -3.07676 -0 -0 -3.18729 -0.57446 0 0 0 -0.10796 0 -0.01013 0.01678 0.6337 0 0.35217 0.93388 -0.77834 -0.01389 0.57347 -2.12212
SER_112 -5.11539 0.26105 5.58284 -0.02203 0 0.02144 2.96605 -2.81079 -0.02286 -0.26993 -3.16371 -0.30209 0 0 0 -0.48836 0 0.02399 0.00014 0.50317 0 0.29212 0.66311 -0.77834 0.09898 0.59864 -1.96198
LEU_113 -8.10737 0.8952 2.82871 -0.48232 0.15213 0.1045 2.05633 -2.66466 -0.00176 -0.03226 -1.76644 0.25345 0 0 0 0 0 0.03375 0.11202 0.55027 0 -0.23378 0 0.18072 -0.12745 0.70857 -5.54039
PHE_114 -9.62586 1.25839 3.1942 -0.56232 0.37845 0.26834 2.67357 -2.89557 -0 -0 -2.12513 -0.34701 0 0 0 0 0 -0.04082 0.25554 0 3.78122 -0.01026 0 1.0402 -0.11557 0.83335 -2.03929
ILE_115 -9.18078 0.90682 4.26918 -0.65603 0.39646 0.20801 2.93273 -3.0342 -0.00292 -0.02179 -2.58351 0.40308 0 0 0 0 0 -0.03065 0.25874 0.97383 0 -0.03005 0 0.73287 -0.08688 0.97781 -3.56729
ALA_116 -5.66252 0.55569 3.76448 -0.02109 0 0 2.7258 -2.70278 -0 -0 -2.364 -0.36071 0 0 0 0 0 0.16203 0 0 0 -0.28799 0 1.8394 -0.20472 0.70276 -1.85365
SER_117 -5.87794 0.62007 5.71619 -0.02899 0 0.06722 3.1239 -3.05769 -0 -0 -1.7866 -0.66337 0 0 0 0 0 -0.01522 0.02485 0.59556 0 0.3507 0.60238 -0.77834 0.05047 0.24753 -0.80929
ALA_118 -4.42228 0.15227 3.66241 -0.02204 0 0 2.45166 -2.31668 -0 -0 -1.59473 -0.36452 0 0 0 0 0 -0.0314 0 0 0 -0.3291 0 1.8394 -0.04838 0.18919 -0.83422
MET_119 -10.3203 1.18236 5.27455 -0.28137 0.06894 0.04827 2.7192 -2.951 -0 -0 -2.49946 -0.11258 0 0 0 0 0 0.14831 0.16234 1.08068 0 0.0998 0 0.60916 -0.17163 0.47769 -4.46499
ALA_120 -6.2158 0.49706 3.23307 -0.02301 0 0 2.56369 -2.63598 -0.00291 -0.02172 -1.60558 -0.36839 0 0 0 0 0 0.02084 0 0 0 -0.30815 0 1.8394 -0.19155 0.51166 -2.70738
VAL_121 -5.42482 0.52093 4.18827 -0.31078 0.20625 0.07082 2.56803 -2.50219 -0 -0 -2.25464 -0.15764 0 0 0 0 0 -0.05571 0.00033 0.08975 0 -0.34677 0 1.9342 -0.30881 0.2765 -1.50628
GLU_122 -6.78533 0.56191 7.82723 -0.34911 0.11249 0.41983 4.50035 -3.55341 -0.02341 -0.24651 -5.45036 -0.61683 0 0 0 -0.6901 0 0.00163 0.02472 0 3.05706 -0.12468 0 -2.7348 -0.14876 0.29918 -3.9189
ARG_123 -9.70796 0.99516 7.2674 -0.83994 0.31203 0.52305 3.71485 -3.85338 -0.02814 -0.15246 -2.736 0.13385 0 0 0 -1.21341 0 -0.09685 0.50087 3.42252 0 -0.10468 0 -1.2888 -0.35176 0.60322 -2.90043
ALA_124 -4.7477 0.5311 3.41505 -0.02691 0.00232 0 1.8778 -2.26961 -0 -0 -1.84561 -0.44103 0 0 0 0 0 0.22951 0 0 0 -0.02129 0 1.8394 -0.54639 0.5906 -1.41276
LEU_125 -6.58218 0.61604 4.9214 -0.47479 0.20178 0.09827 2.76307 -2.78847 -0 -0 -1.47496 0.15878 0 0 0 0 0 -0.04409 0.07678 0.57944 0 -0.21326 0 0.18072 -0.08458 0.66134 -1.40472
ALA_126 -5.13345 0.50472 2.09638 -0.024 0 0 1.11106 -1.89504 -0 -0 -0.42948 -0.36968 0 0 0 0 0 -0.0621 0 0 0 -0.41906 0 1.8394 -0.03055 0.74764 -2.06414
ILE_127 -5.52804 0.58617 2.07782 -0.64421 0.40639 0.14212 1.10734 -1.63748 -0 -0 -0.00626 0.19144 0 0 0 0 0 -0.02345 0.06683 0.78956 0 -0.58047 0 0.73287 -0.18884 0.47305 -2.03516
ARG_128 -4.37258 0.57957 2.16237 -1.64414 0.61028 1.88212 0.57258 -1.3265 -0.02661 -0.14315 0.03691 -1.92139 0 0 0 0 0 -0.05076 0.21692 4.18428 0 -0.17531 0 -1.2888 -0.1923 0.6431 -0.25341
ALA_129 -5.48216 0.79518 4.69468 -0.02934 0.02373 0 3.11921 -2.72522 -0 -0 -3.18274 -0.47742 0 0 0 0 0 0.24676 0 0 0 -0.21203 0 1.8394 -0.01292 1.03788 -0.36499
PRO_130 -5.0342 0.55877 3.49746 -0.08585 0 0.05324 1.70023 -1.7214 -0 -0 -1.46331 0.70286 0 0 0 0 0 -0.06601 0.00386 0.58254 0 -0.33873 0 -2.4119 0.01446 0.92992 -3.07807
HIS_131 -4.95201 0.36983 4.41159 -0.80177 0.04096 0.88687 1.68538 -2.38805 -0 -0 -0.57491 -2.99734 0 0 0 0 0 0.07585 0.30478 0 2.90807 -0.07881 0 -0.45461 -0.29721 0.62802 -1.23336
TRP_132 -6.97871 0.5968 6.10829 -1.08389 0.02453 0.47318 3.10919 -3.23564 -0 -0 -2.26711 -0.4157 0 0 0 0 0 -0.0122 0.00507 0 2.16932 -0.12479 0 1.6906 0.0695 0.80279 0.93122
TYR_133 -10.9544 1.58941 6.86786 -0.86808 0.05442 0.25145 3.8176 -3.89767 -0 -0 -2.52339 -0.30971 0 0 0 -1.05944 0 -0.0058 0.00034 0 1.98324 -0.42603 0.0004 1.2797 0.19799 0.99391 -3.00822
ALA_134 -4.90713 0.40196 5.27519 -0.02104 0 0 2.67704 -2.76078 -0 -0 -3.11484 -0.35729 0 0 0 0 0 0.16822 0 0 0 -0.3111 0 1.8394 -0.11923 0.71392 -0.51568
SER_135 -3.21613 0.17538 4.24842 -0.02491 0.00024 0.02387 1.62174 -1.98789 -0 -0 -0.82662 -0.3611 0 0 0 0 0 -0.02779 0.01324 1.09569 0 -0.00861 0.60061 -0.77834 -0.51731 0.30689 0.33739
HIS_D_136 -5.34146 0.51235 5.42884 -0.45548 0.05725 0.55162 2.75578 -2.73586 -0 -0 -2.23392 -0.28173 0 0 0 0 0 -0.00682 0.00834 0 2.29588 -0.45571 0 -0.45461 -0.5552 0.37957 -0.53118
MET_137 -7.42712 0.87474 4.90941 -0.44539 0.34194 0.14341 1.71197 -2.26957 -0.02704 -0.11811 -0.86206 -0.29849 0 0 0 0 0 -0.05643 0.34305 1.30446 0 0.24342 0 0.60916 -0.22085 0.98338 -0.26012
LYS_138 -3.32944 0.4061 3.77737 -0.31849 0.03101 0.16194 1.9148 -1.86276 -0 -0 -1.96898 0.0815 0 0 0 0 0 -0.09532 0.00658 2.20388 0 0.00153 0 -1.5107 -0.24726 0.99888 0.25061
THR_139 -5.0865 0.30868 4.92278 -0.17436 0.06282 0.10197 2.54424 -2.32577 -0.00947 -0.13752 -1.56713 -0.42327 0 0 0 0 0 -0.0023 0.01066 1.59366 0 0.24995 2.34961 -1.0874 -0.31264 0.38897 1.40699
ARG_140 -3.38777 0.38292 3.16602 -0.61989 0.10645 0.39049 1.30487 -1.69613 -0 -0 -0.46953 0.19909 0 0 0 0 0 -0.03841 0.02212 1.91368 0 -0.14546 0 -1.2888 -0.32551 0.2827 -0.20315
ALA_141 -3.99257 0.36989 3.87584 -0.02175 0 0 2.50201 -2.30111 -0 -0 -1.52667 -0.35217 0 0 0 0 0 0.0212 0 0 0 -0.02396 0 1.8394 -0.30807 0.24292 0.32496
THR_142 -6.57432 0.46452 4.97979 -0.20984 0.15523 0.07686 2.70005 -2.8564 -0.00986 -0.10777 -1.97325 -0.22017 0 0 0 0 0 0.07884 0.01708 0.08564 0 -0.0147 2.27595 -1.0874 -0.01418 0.23386 -2.00009
ARG_143 -6.86196 0.56392 5.68559 -0.90932 0.18223 0.56514 2.87735 -2.97591 -0 -0 -2.27097 0.12705 0 0 0 -0.33856 0 0.0421 0.14802 2.9323 0 -0.09888 0 -1.2888 -0.18438 0.43689 -1.36818
ALA_144 -4.02364 0.19266 4.17397 -0.02246 0 0 2.44423 -2.37909 -0 -0 -2.68214 -0.3693 0 0 0 0 0 0.03042 0 0 0 -0.33247 0 1.8394 -0.5042 0.40854 -1.2241
VAL_145 -4.90153 0.48635 4.16834 -0.31792 0.232 0.07354 2.80315 -2.49834 -0 -0 -2.14996 -0.13768 0 0 0 0 0 -0.06584 0.03187 0.03604 0 -0.34946 0 1.9342 -0.27824 0.35981 -0.57367
LEU_146 -9.5658 0.97583 3.73729 -0.6228 0.26108 0.16648 2.46026 -2.9081 -0 -0 -1.67735 0.01837 0 0 0 0 0 0.20495 0.12899 1.39184 0 -0.31426 0 0.18072 -0.17091 0.77707 -4.95633
LEU_147 -6.10577 0.46477 5.06319 -0.4762 0.25496 0.11178 2.59187 -2.69656 -0 -0 -2.05893 0.18933 0 0 0 0 0 0.20843 0.0105 0.38155 0 -0.26978 0 0.18072 -0.25587 0.79023 -1.61576
GLY_148 -3.59591 0.15561 4.33084 -5e-05 0 0 2.24667 -2.23214 -0 -0 -2.44272 -0.43566 0 0 0 0 0 0.2244 0 0 0 0.48404 0 0.83697 0.10867 0.37664 0.05737
VAL_149 -7.52536 1.30573 4.1603 -0.3132 0.23258 0.07035 3.43173 -3.09374 -0 -0 -2.47563 -0.04844 0 0 0 0 0 -0.03863 0.16076 0.0272 0 -0.3022 0 1.9342 0.2186 0.42383 -1.83192
TRP_150 -9.87123 1.23183 4.03002 -1.17679 0.064 0.55291 2.78314 -3.09173 -0 -0 -2.30598 -0.35954 0 0 0 0 0 -0.01409 0.09367 0 2.17153 -0.15224 0 1.6906 -0.03572 0.53655 -3.85309
LEU_151 -5.02202 0.32209 4.93016 -0.47876 0.24561 0.11177 2.42887 -2.57704 -0 -0 -2.0697 0.23044 0 0 0 0 0 0.17109 0.02337 0.36929 0 -0.26753 0 0.18072 -0.21626 0.45327 -1.16463
ALA_152 -4.45357 0.33238 3.64307 -0.02175 0 0 2.55724 -2.4127 -0 -0 -1.9513 -0.36674 0 0 0 0 0 -0.01859 0 0 0 -0.29662 0 1.8394 -0.42614 0.32202 -1.25331
VAL_153 -10.1692 2.43195 3.51442 -0.32785 0.4104 0.07277 3.7333 -3.48128 -0 -0 -3.31247 0.01415 0 0 0 0 0 -0.04157 0.00536 0.03691 0 -0.32195 0 1.9342 -0.28723 0.72378 -5.06433
LEU_154 -7.74149 0.80879 4.24492 -0.48001 0.20637 0.10803 2.69467 -2.96843 -0 -0 -2.13186 0.23686 0 0 0 0 0 -0.04673 0.02246 0.28482 0 -0.29235 0 0.18072 -0.1985 0.8817 -4.19003
ALA_155 -3.41701 0.27597 2.85053 -0.02234 0 0 1.66518 -1.86663 -0 -0 -1.31259 -0.3836 0 0 0 0 0 0.01854 0 0 0 -0.40685 0 1.8394 -0.40937 0.38454 -0.78423
PHE_156 -6.45226 0.94205 2.35415 -0.66679 0.06346 0.35673 2.09503 -2.18586 -0 -0 -1.54156 0.17155 0 0 0 0 0 0.01387 0.00564 0 2.2342 0.03101 0 1.0402 -0.00836 0.36327 -1.18366
ALA_157 -6.13616 0.82357 2.11031 -0.0243 0 0 2.30304 -2.32288 -0 -0 -1.33944 -0.37227 0 0 0 0 0 -0.05133 0 0 0 -0.21675 0 1.8394 -0.16883 0.39099 -3.16466
LEU_158 -7.2437 0.99962 2.99679 -0.53946 0.33903 0.1491 2.79734 -2.31121 -0 -0 -3.31223 -0.00436 0 0 0 0 0 -0.05329 0.22251 2.83408 0 -0.06336 0 0.18072 -0.58158 0.38029 -3.20969
LEU_159 -7.20068 1.47538 4.73902 -0.68427 0.21945 0.27076 2.84905 -2.78757 -0 -0 -2.57331 0.06308 0 0 0 0 0 0.86734 0.00882 0.97669 0 -0.22546 0 0.18072 0.76799 1.83044 0.77747
PRO_160 -6.92288 1.33884 4.01612 -0.06867 0 0.04315 1.67212 -2.05144 -0.01785 -0.11913 -1.25986 0.61557 0 0 0 0 0 -0.16638 0.00912 0.22333 0 -0.13799 0 -2.4119 0.9603 2.08712 -2.19043
VAL_161 -5.38053 0.72364 2.88947 -0.31059 0.24494 0.07112 1.78053 -1.89215 -0 -0 -0.84614 -0.0756 0 0 -0.63086 0 0 -0.01569 0.01946 0.09058 0 -0.3952 0 1.9342 0.00446 0.97096 -0.81739
LEU_162 -3.50627 0.21106 2.40661 -0.50317 0.25357 0.13189 1.06605 -1.33575 -0 -0 -0.50554 0.25336 0 0 0 0 0 -0.02167 0.04528 0.2944 0 -0.22111 0 0.18072 -0.17472 0.73985 -0.68544
GLY_163 -1.84451 0.16418 2.29757 -9e-05 0 0 1.07308 -1.1891 -0.02121 -0.08764 0.01385 -0.25358 0 0 0 0 0 0.22949 0 0 0 -1.50189 0 0.83697 1.20223 0.58827 1.50762
VAL_164 -6.06124 1.35353 1.49326 -0.32932 0.24943 0.07766 1.20805 -1.69262 -0 -0 -0.09153 -0.44266 0 0 0 0 0 -0.04384 0.19208 0.33011 0 -0.11374 0 1.9342 1.25019 1.14061 0.45417
GLY_165 -3.07162 0.24448 2.30451 -0.00035 0 0 0.88199 -1.39509 -0.02121 -0.08764 -0.79265 -0.2062 0 0 0 0 0 -0.0571 0 0 0 -1.50629 0 0.83697 0.93753 0.88607 -1.0466
GLN_166 -4.87502 0.53113 2.43642 -0.25803 0.07962 0.16885 0.97332 -1.55567 -0.02939 -0.24194 -1.23634 -0.4163 0 0 -0.63086 -0.39745 0 0.21356 0.30935 0 2.60424 0.15759 0 -0.18838 1.40073 0.36045 -0.59411
TYR_167 -8.73591 1.35919 2.37378 -0.58098 0.17843 0.31769 1.13035 -2.08563 -0.01154 -0.12281 -0.86508 -0.19753 0 0 -0.80236 0 0 -0.0001 0.10813 0 2.15434 -0.26803 0.01742 1.2797 0.17493 0.93085 -3.64516
THR_168 -3.91502 0.39688 2.91287 -0.11015 0.05459 0.07652 0.64033 -1.5559 -0.0133 -0.04703 -0.14495 -0.47026 0 0 0 0 0 -0.00029 0.00315 0.10162 0 -0.56633 2.31839 -1.0874 -0.39088 0.75505 -1.04213
VAL_169 -4.36684 0.491 0.61223 -0.27808 0.18998 0.05996 0.22709 -0.9281 -0.00229 -0.03875 0.05896 -0.27443 0 0 0 0 0 -0.01244 0.01561 0.23769 0 -0.77135 0 1.9342 -0.4541 0.20409 -3.09554
GLN_170 -4.87853 0.57638 3.19298 -0.5749 0.09884 0.57093 1.21348 -1.50539 -0.03276 -0.16891 -0.67113 -0.6823 0 0 0 0 0 0.09112 0.03082 0 1.71735 0.19628 0 -0.18838 0.10658 0.2616 -0.64595
TRP_171 -2.3355 0.73059 1.35023 -1.35543 0.09077 0.57701 0.4799 -0.67713 -0.01946 -0.12188 0.50445 -0.36562 0 0 0 0 0 -0.02713 0.03411 0 1.95288 -0.35856 0 1.6906 6.29637 1.62539 10.0716
PRO_172 -4.91572 1.10106 2.95696 -0.09207 0.00116 0.05766 1.82471 -1.33646 -0 -0 -0.99235 0.64661 0 0 -1.13175 0 0 -0.11026 0.01005 0.50561 0 -0.36421 0 -2.4119 5.7876 1.92137 3.45808
GLY_173 -3.1731 0.48819 3.10788 -5e-05 0 0 1.42018 -1.57699 -0.0317 -0.15963 -0.93045 -0.4128 0 0 0 0 0 -0.0527 0 0 0 -1.3625 0 0.83697 -0.14119 0.69228 -1.29562
THR_174 -4.15159 0.566 3.06935 -0.13817 0.06271 0.08697 1.04126 -1.6902 -0 -0 -0.04761 -1.2213 0 0 0 0 0 -0.0633 0.02647 0.01675 0 -0.18525 2.28348 -1.0874 -0.1201 0.38744 -1.16448
TRP_175 -5.43036 0.63662 3.99566 -1.14214 0.04495 0.61439 1.85175 -1.90297 -0 -0 -1.06826 -0.44232 0 0 0 0 0 -0.00938 0.67202 0 3.07297 0.08633 0 1.6906 -0.38906 0.34721 2.62801
CYS:disulfide_176 -4.63876 0.52297 1.83457 -0.05283 0.0197 0.02316 0.51341 -1.23293 -0 -0 0.26507 -0.4259 0 0 0 0 -0.57285 0.08363 0.05819 0.29248 0 0.50215 0 3.6196 0.46354 0.52119 1.79639
PHE_177 -4.49741 0.39456 2.39974 -0.69295 0.03015 0.04281 1.3997 -1.63972 -0.01121 -0.09155 -0.96459 -0.53731 0 0 0 0 0 0.06157 0.02807 0 1.88377 -0.25831 0 1.0402 0.91618 0.47148 -0.02482
ILE_178 -5.9456 0.40267 2.07869 -0.63179 0.39169 0.12995 1.06018 -1.96151 -0 -0 -0.82576 0.31966 0 0 -0.499 0 0 -0.0575 0.12491 0.88544 0 -0.5985 0 0.73287 -0.02829 0.42613 -3.99574
SER_179 -2.90513 0.18375 2.4429 -0.02895 0 0.06758 0.74888 -1.23048 -0.01121 -0.09155 -0.25577 -0.41116 0 0 0 0 0 -0.01542 0.0003 0.0704 0 -0.51961 0.66015 -0.77834 -0.4068 0.3231 -2.15734
THR_180 -2.93135 0.42972 1.79447 -0.16572 0.07541 0.05809 1.21421 -1.10302 -0 -0 -0.92011 0.24477 0 0 -0.8678 -0.68295 0 -0.07549 0.06397 0.0608 0 0.03911 2.26941 -1.0874 -0.35908 0.18388 -1.75909
GLY_181 -1.71618 0.22477 2.11682 -0.0003 0 0 1.12815 -1.09095 -0.01702 -0.10316 -0.66295 -0.17987 0 0 0 0 0 -0.08669 0 0 0 -0.849 0 0.83697 -0.20311 0.24386 -0.35868
ARG_182 -1.54496 0.30149 2.17262 -0.74948 0.10567 0.49054 1.26277 -1.02511 -0 -0 -0.40794 0.3538 0 0 0 0 0 -0.07585 0.02624 1.51341 0 -0.18754 0 -1.2888 -0.24732 0.28002 0.97955
GLY_183 -1.96428 0.33185 2.71951 -4e-05 0 0 1.21681 -1.31887 -0 -0 -1.21162 -0.42188 0 0 0 0 0 -0.17411 0 0 0 0.31849 0 0.83697 -0.08524 0.20222 0.44979
GLY_184 -3.31774 0.49296 3.39725 -5e-05 0 0 2.13393 -1.83013 -0 -0 -1.32755 -0.43133 0 0 0 0 0 -0.12871 0 0 0 0.44144 0 0.83697 0.24821 0.13101 0.64626
ASN_185 -1.89484 0.27038 2.56528 -0.18982 0.03923 0.29525 1.33865 -1.24549 -0.01702 -0.10316 -0.71494 -0.34649 0 0 0 0 0 -0.08302 0.00013 0 1.54416 0.03729 0 -0.93687 0.01701 0.22165 0.79737
GLY_186 -1.3356 0.18684 1.96796 -8e-05 0 0 0.79356 -0.95032 -0.03365 -0.19216 -0.93097 -0.35597 0 0 0 0 0 -0.07808 0 0 0 0.54704 0 0.83697 0.14848 0.20929 0.81332
THR_187 -4.10616 0.44639 2.92598 -0.17813 0.10106 0.06322 1.52283 -1.68553 -0.01981 -0.14505 -1.14725 -0.25388 0 0 0 0 0 -0.05798 0.01088 0.12398 0 -0.08454 2.30314 -1.0874 0.26763 0.20838 -0.79224
SER_188 -2.21207 0.15925 2.73761 -0.02746 0 0.06316 1.69376 -1.32935 -0.01384 -0.04711 -2.38796 -0.48187 0 0 0 0 0 0.16833 0.01079 0.19398 0 -0.42011 0.60013 -0.77834 -0.22427 0.3509 -1.94448
SER_189 -1.14516 0.02454 1.17308 -0.03238 0.02588 0.03103 0.4482 -0.57705 -0 -0 0.54268 -0.27921 0 0 0 0 0 0.16236 0.01898 0.3023 0 0.28072 0.60052 -0.77834 0.33557 0.34523 1.47897
SER_190 -1.43846 0.37889 2.35275 -0.02976 0 0.055 1.21479 -1.03933 -0 -0 -0.83856 -0.7696 0 0 0 0 0 0.02903 0.02673 0.24323 0 -0.2404 0.60958 -0.77834 1.15167 0.55136 1.47859
HIS_191 -5.75968 0.887 4.182 -0.56427 0.0168 0.37022 1.76884 -2.36223 -0 -0 -1.86026 -0.88681 0 0 0 0 0 -0.02802 0.00398 0 2.70057 -0.0836 0 -0.45461 0.27478 0.5936 -1.20169
ASN_192 -3.44864 0.41369 2.2324 -0.18939 0.02006 0.30029 0.91976 -1.44169 -0 -0 -0.66421 -0.58172 0 0 0 0 0 -0.02146 2e-05 0 2.67724 -0.57634 0 -0.93687 -0.18568 0.36681 -1.11573
TRP_193 -8.01206 0.82049 4.18053 -0.85356 0.03163 0.37979 2.55086 -2.72306 -0 -0 -2.09743 -0.35384 0 0 0 0 0 0.2926 0.13878 0 1.76812 -0.12207 0 1.6906 0.77163 0.83586 -0.70115
GLY_194 -4.03218 1.16173 3.21717 -4e-05 0 0 2.2905 -1.98866 -0 -0 -2.44631 -0.38472 0 0 0 0 0 -0.09359 0 0 0 0.30374 0 0.83697 1.76039 1.30267 1.92767
ASN_195 -6.3641 0.65216 5.27894 -0.15974 0.01718 0.23989 2.81557 -2.88655 -0.00566 -0.09878 -2.15239 -0.3646 0 0 -0.499 0 0 -0.08518 0.0607 0 1.51541 0.17914 0 -0.93687 1.09483 0.97759 -0.72146
LEU_196 -7.07699 1.23041 3.47061 -0.49537 0.11907 0.12074 2.4724 -2.4143 -0 -0 -2.12552 0.22251 0 0 0 0 0 0.09312 0.21235 0.29633 0 -0.23521 0 0.18072 -0.15611 0.6894 -3.39583
PHE_197 -6.8697 0.65334 3.34024 -0.67876 0.23195 0.38347 1.71596 -2.468 -0 -0 -1.32748 0.139 0 0 0 0 0 0.29367 0.00952 0 2.60333 0.02915 0 1.0402 -0.37952 0.71242 -0.5712
PHE_198 -7.33309 0.86913 2.83098 -1.15338 0.18373 0.52331 1.97639 -2.40175 -0 -0 -0.66039 0.0754 0 0 0 0 0 -0.02737 0.28132 0 2.25107 -0.10587 0 1.0402 0.09809 1.18659 -0.36564
ALA_199 -6.31934 1.14523 2.30759 -0.02397 0.00031 0 1.82529 -2.4396 -0 -0 -0.81712 -0.42745 0 0 0 0 0 -0.0244 0 0 0 -0.02176 0 1.8394 0.08044 1.35742 -1.51796
SER_200 -3.44489 0.43044 3.71115 -0.02989 0 0.0691 1.79498 -1.99412 -0 -7e-05 -0.81788 -0.58364 0 0 0 0 0 0.01066 0.005 0.79571 0 0.33873 0.60322 -0.77834 -0.12379 9.5644 9.55075
ALA_201 -5.15574 0.68294 3.21291 -0.01477 0 0 2.12846 -2.49151 -0.01763 -0.08529 -0.72335 -0.30248 0 0 0 0 0 3.21831 0 0 0 -0.10405 0 1.8394 0.00592 28.8525 31.0456
PHE_202 -10.059 1.20353 3.1577 -0.75632 0.18153 0.30466 2.89979 -2.85961 -0 -0 -2.35336 -0.07373 0 0 0 0 0 -0.02589 0.00084 0 4.25797 -0.12098 0 1.0402 -0.03225 29.5154 26.2805
ALA_203 -5.35052 1.02243 3.75065 -0.01541 0 0 2.0352 -2.63624 -0.00059 -0.00631 -0.75653 -0.18243 0 0 0 0 0 0.33722 0 0 0 0.27599 0 1.8394 0.80862 15.7652 16.8867
PHE_204 -4.55649 0.27628 3.8941 -0.93596 0.05013 0.3079 2.20731 -2.17676 -0.02561 -0.13069 -1.84472 -0.03365 0 0 0 0 0 0.03319 0.03733 0 1.87033 -0.35526 0 1.0402 0.76923 6.1718 6.59862
LEU_205 -7.84407 1.08144 2.74423 -0.52286 0.13128 0.10357 1.95295 -2.58638 -0 -0 -1.65322 0.18695 0 0 0 0 0 0.03273 0.48115 3.36823 0 -0.08838 0 0.18072 0.37059 0.74742 -1.31365
GLY_206 -5.19542 0.81576 4.16248 -5e-05 0 0 2.46539 -2.66673 -0.00012 -0.00099 -2.24476 -0.38576 0 0 0 0 0 0.00946 0 0 0 0.52982 0 0.83697 0.89009 0.84935 0.06549
LEU_207 -5.46199 0.402 5.51551 -0.69363 0.2804 0.28134 2.69654 -2.82309 -0.00059 -0.00631 -3.05806 0.04735 0 0 0 0 0 0.13302 0.03886 1.14365 0 -0.28133 0 0.18072 0.34489 0.48127 -0.77944
LEU_208 -5.86227 0.55767 5.37509 -0.66588 0.21527 0.22521 2.75194 -2.87303 -0.01195 -0.07167 -2.78368 0.12415 0 0 0 0 0 0.0092 0.00427 0.86163 0 -0.22502 0 0.18072 -0.23377 0.58063 -1.84149
ALA_209 -5.86944 0.47248 4.73393 -0.02158 0 0 2.95455 -2.97782 -0.00798 -0.0454 -3.1653 -0.36633 0 0 0 0 0 0.01907 0 0 0 -0.36424 0 1.8394 -0.30193 0.44897 -2.65159
LEU_210 -9.22343 0.75124 4.15538 -0.48431 0.13454 0.10101 2.61605 -3.07141 -0.00036 -0.00288 -2.42877 0.01114 0 0 0 0 0 -0.02907 0.14382 3.34243 0 -0.24228 0 0.18072 -0.32739 0.40225 -3.97131
THR_211 -5.09989 0.29674 5.81053 -0.20853 0.15119 0.07654 3.15643 -2.75766 -0.00012 -0.00099 -4.34527 -0.06384 0 0 0 0 0 0.01084 0.00213 0.06738 0 -0.00364 2.30629 -1.0874 -0.02999 0.37731 -1.34195
VAL_212 -6.6949 0.54919 4.62977 -0.30811 0.21378 0.07025 2.52225 -2.76893 -0.03166 -0.14182 -2.93018 -0.11953 0 0 0 0 0 -0.06785 0.0056 0.08394 0 -0.36958 0 1.9342 0.0336 0.22673 -3.16323
THR_213 -6.51807 0.50875 4.77759 -0.19172 0.06306 0.06752 2.46285 -2.74044 -0.01371 -0.10392 -2.02234 -0.04319 0 0 0 0 0 0.0112 0.01945 0.07468 0 0.06296 2.34489 -1.0874 0.1368 0.27935 -1.91169
PHE_214 -6.52098 1.03355 4.31414 -0.69251 0.02994 0.12328 2.26638 -2.42366 -0.02669 -0.1055 -1.84556 -0.09437 0 0 0 0 0 0.35123 0.07862 0 1.98211 -0.33229 0 1.0402 0.62346 0.6889 0.49027
SER_215 -3.39569 0.28365 3.76585 -0.03319 0 0.07508 1.62973 -1.89558 -0.00036 -0.00288 -1.28005 -0.5385 0 0 0 0 0 0.207 0.00198 0.7408 0 0.32961 0.60018 -0.77834 0.56667 0.98171 1.25767
CYS_216 -5.21523 0.49021 3.18285 -0.06022 0 0.03058 1.90562 -1.79096 -0.00608 -0.04516 -2.57312 0.08149 0 0 0 0 0 0.17635 0.0151 1.78151 0 0.3157 0 3.6196 0.40773 0.95345 3.26941
ASN_217 -8.18802 1.77468 6.3841 -0.37884 0.09584 0.74843 2.7915 -3.47189 -0.03928 -0.19629 -1.40325 -0.16866 0 0 0 0 0 0.13913 0.42539 0 3.48609 -0.1017 0 -0.93687 0.44822 1.95174 3.36033
LEU_218 -6.79727 0.79191 4.22947 -0.66693 0.45 0.21934 2.37776 -2.40845 -0 -0 -1.72541 -0.06713 0 0 0 0 0 -0.00557 0.10424 1.40496 0 -0.301 0 0.18072 0.00285 1.99182 -0.2187
ALA_219 -3.54966 0.38326 3.54816 -0.0204 0 0 1.55997 -2.10006 -0.02669 -0.1055 -0.79208 -0.3355 0 0 0 0 0 0.01958 0 0 0 0.00619 0 1.8394 -0.10541 0.64791 0.96916
THR_220 -5.94573 0.43847 4.67097 -0.20123 0.12778 0.07231 2.66876 -2.62359 -0.01452 -0.10467 -2.46694 -0.09384 0 0 0 0 0 -0.00239 0.00947 0.06659 0 -0.02665 2.33326 -1.0874 0.10491 0.35854 -1.7159
ILE_221 -10.5657 1.99936 4.7112 -0.69765 0.71537 0.15863 3.76777 -3.57594 -0.00029 -0.00303 -2.62805 0.30094 0 0 0 0 0 -0.07073 0.05865 0.58944 0 -0.46244 0 0.73287 0.07972 0.85173 -4.03819
LYS_222 -5.42094 0.29261 5.17227 -0.29209 0.02133 0.12291 2.28907 -2.53387 -0.00011 -0.00137 -1.96921 -0.05314 0 0 0 0 0 0.04193 0.29859 1.68258 0 -0.0462 0 -1.5107 -0.24114 0.81353 -1.33395
ALA_223 -4.46125 0.22524 4.52814 -0.02219 0 0 2.66392 -2.48218 -0 -0 -2.51276 -0.37273 0 0 0 0 0 -0.01782 0 0 0 -0.32282 0 1.8394 -0.52077 0.29743 -1.1584
LEU_224 -8.38067 1.02618 4.92106 -0.50594 0.20848 0.12224 2.82595 -3.23127 -0.0141 -0.04831 -2.37874 0.22234 0 0 0 0 0 -0.02796 0.0918 0.35112 0 -0.29591 0 0.18072 -0.39923 0.4047 -4.92755
VAL_225 -6.24767 0.76433 4.16402 -0.30685 0.23354 0.07051 2.71789 -2.71514 -0 -0 -2.35653 -0.06808 0 0 0 0 0 -0.02658 0.00456 0.04595 0 -0.24445 0 1.9342 -0.09836 0.62194 -1.50674
SER_226 -4.40748 0.26008 5.13594 -0.02365 0 0.05553 2.2083 -2.56439 -0.00855 -0.0608 -1.73394 -0.72787 0 0 0 0 0 0.01656 0.00036 0.51579 0 0.31102 0.6001 -0.77834 0.52048 0.50787 -0.17299
ARG_227 -6.41482 0.16496 5.92501 -0.62221 0.08999 0.40442 2.96654 -3.03068 -0.02069 -0.1456 -1.88288 0.55893 0 0 0 0 0 -0.02738 0.03649 2.54746 0 -0.04517 0 -1.2888 0.39417 0.34198 -0.04829
GLY_228 -3.15281 0.18159 4.21451 -5e-05 0 0 2.09953 -2.09902 -0.00857 -0.05271 -2.52736 -0.39182 0 0 0 0 0 -0.07627 0 0 0 0.14924 0 0.83697 0.51974 0.23447 -0.07257
SER_229 -4.78203 0.22704 6.10882 -0.02802 0 0.06404 2.38974 -2.80797 -0.03988 -0.28957 -2.58785 -0.59403 0 0 0 0 0 -0.01093 0.01047 0.74771 0 0.3331 0.60122 -0.77834 0.69603 0.20799 -0.53246
ASN_230 -8.24105 0.66916 6.93545 -0.18632 0.03813 0.27132 3.20947 -3.67139 -0.01101 -0.16747 -2.83605 -0.23103 0 0 0 -0.55867 0 0.00275 0.0273 0 1.61494 0.57683 0 -0.93687 0.40237 0.61868 -2.47346
ILE_231 -8.56494 1.09194 3.04055 -0.72405 0.5634 0.25721 2.50853 -2.72484 -0.00826 -0.05777 -1.98183 0.35882 0 0 0 0 0 -0.05769 0.02296 1.1505 0 -0.22781 0 0.73287 0.2833 0.86533 -3.47177
PHE_232 -7.35199 0.79559 4.70857 -0.96845 0.06959 0.33152 2.29313 -2.76269 -0.00606 -0.03956 -2.86259 0.01263 0 0 0 0 0 0.02091 0.0876 0 1.75945 -0.40058 0 1.0402 0.01339 0.61276 -2.64658
GLU_233 -7.40014 0.65108 8.38943 -0.61188 0.16536 1.11919 3.31608 -3.57183 -0.02133 -0.14786 -3.78302 -0.67 0 0 0 -0.75878 0 -0.04489 0.30687 0 3.43016 -0.26877 0 -2.7348 -0.13124 0.61125 -2.15511
MET_234 -10.774 1.3144 5.33351 -0.2135 0.02481 0.0715 2.79769 -3.2093 -0.01672 -0.08874 -2.04766 -0.17809 0 0 0 0 0 -0.01209 0.03242 1.93622 0 0.03054 0 0.60916 -0.08748 0.62482 -3.85249
LEU_235 -10.0676 1.57308 4.2788 -0.68538 0.60726 0.17182 2.92824 -3.17488 -0.00195 -0.01496 -3.15262 0.28402 0 0 0 0 0 0.1942 0.10449 2.60357 0 -0.28194 0 0.18072 0.01384 0.66618 -3.77316
ARG_236 -6.58787 0.44662 6.05267 -0.73431 0.11392 0.49197 2.62596 -2.89417 -0 -0 -2.90415 0.13347 0 0 0 -0.75878 0 0.08613 0.15208 2.83597 0 -0.16136 0 -1.2888 -0.31707 0.69006 -2.01767
ILE_237 -5.81301 0.43204 4.79799 -0.6637 0.51242 0.15159 1.71216 -2.35561 -0 -0 -1.2033 0.30208 0 0 0 0 0 -0.01252 0.03021 0.60489 0 -0.50165 0 0.73287 -0.19843 0.58118 -0.89078
ASP_238 -7.1608 0.17449 9.48207 -0.11563 0.01855 0.36196 4.10982 -3.86395 -0.01591 -0.128 -5.99257 -0.09611 0 0 -0.72487 -2.50904 0 -0.0452 0.02826 0 2.03536 -0.11124 0 -2.3716 -0.07256 0.57914 -6.41784
GLU_239 -4.7972 0.28922 4.6922 -0.43252 0.07141 0.88493 1.77655 -2.02963 -0.01335 -0.18183 -2.56809 -0.35387 0 0 0 -0.59607 0 0.01641 0.04009 0 3.25115 -0.02684 0 -2.7348 0.0922 0.3753 -2.24473
GLY_240 -3.17495 0.39029 3.44667 -0.00023 0 0 1.49964 -1.78125 -0.01 -0.02948 -0.27147 -0.16463 0 0 0 0 0 -0.0938 0 0 0 -1.49376 0 0.83697 0.3484 0.14665 -0.35093
LEU_241 -6.14081 0.67255 1.88168 -0.58317 0.25277 0.18875 0.46384 -1.5916 -0 -0 -0.61537 -0.01397 0 0 -0.45092 0 0 0.10624 0.12194 1.32313 0 -0.36634 0 0.18072 0.10362 0.4256 -4.04134
ARG_242 -5.81144 0.55234 5.07594 -0.92496 0.21878 0.68628 2.93076 -2.53337 -0.00576 -0.01692 -2.16989 -0.0583 0 0 -0.45092 0 0 0.07042 0.01743 1.74811 0 -0.1467 0 -1.2888 -0.10765 0.62326 -1.59138
LEU_243 -6.10583 0.75274 2.28595 -0.54454 0.40858 0.15772 1.88796 -2.00251 -0 -0 -1.49322 0.15608 0 0 0 0 0 -0.0493 0.05791 0.0923 0 -0.15348 0 0.18072 -0.37019 0.39549 -4.34362
LYS_244 -4.53337 0.42351 3.28558 -0.33232 0.03398 0.13194 1.54326 -1.7172 -0 -0 -0.74424 0.04064 0 0 0 0 0 0.0192 0.03809 2.29213 0 0.0319 0 -1.5107 -0.38602 0.32271 -1.06091
ILE_245 -8.393 1.43945 0.43359 -0.49337 0.49226 0.09974 1.19889 -1.65713 -0 -0 -1.23941 0.52767 0 0 0 0 0 -0.0857 0.0843 0.57039 0 -0.13876 0 0.73287 -0.35346 0.43134 -6.35033
TYR_246 -7.21111 0.77604 5.28937 -1.05667 0.10329 0.57614 2.86797 -2.89903 -0.01611 -0.12229 -2.10418 -0.26578 0 0 0 0 0 -0.00839 0.10565 0 2.04513 -0.43033 0.02511 1.2797 -0.39436 0.38906 -1.05079
LYS_247 -4.21243 0.29078 2.67528 -0.3113 0.03281 0.144 0.70238 -1.35815 -0.00048 -0.0049 -0.78593 -0.01042 0 0 0 0 0 -0.01163 0.04731 2.17362 0 0.03228 0 -1.5107 -0.23229 0.40681 -1.93297
ASP_248 -4.3237 0.30408 5.77736 -0.11114 0.01116 0.32973 2.56075 -2.53609 -0.00241 -0.03485 -4.48195 -1.22394 0 0 -0.60322 0 0 -0.02685 0.01384 0 2.11123 -0.38579 0 -2.3716 -0.26027 0.52645 -4.72722
THR_249 -1.90522 0.21513 2.67178 -0.20683 0.14754 0.07584 0.99429 -1.12517 -0 -0 -1.66113 -0.06369 0 0 -0.60322 0 0 -0.03111 0.0002 0.13466 0 0.15925 2.28865 -1.0874 -0.0648 0.34315 0.28192
GLU_250 -3.37721 0.26167 2.48166 -0.4494 0.08241 0.92938 0.54631 -1.24221 -0 -0 0.29467 -0.41617 0 0 0 0 0 -0.08211 0.02591 0 2.81562 -0.04465 0 -2.7348 -0.13393 0.20674 -0.83612
GLY_251 -2.64969 0.09325 2.71914 -5e-05 0 0 0.97501 -1.38394 -0 -0 -0.92261 -0.3983 0 0 0 0 0 -0.18844 0 0 0 -1.46534 0 0.83697 -0.73937 0.22392 -2.89946
TYR_252 -8.0184 0.58858 4.23652 -0.58691 0.27779 0.29675 2.25522 -2.45203 -0.03729 -0.28527 -2.25992 -0.15256 0 0 0 0 0 0.02137 0.22848 0 3.53327 -0.01856 0.02309 1.2797 -0.71171 0.33828 -1.44358
TYR_253 -10.886 1.19819 4.53665 -0.63376 0.0428 0.3119 3.67459 -3.47945 -0 -0 -5.13177 -0.13774 0 0 -0.4425 0 0 -0.06134 0.00249 0 2.51115 0.0029 0.0001 1.2797 -0.25311 0.55522 -6.90999
THR_254 -7.33816 0.9137 5.15243 -0.10564 0.05798 0.07202 2.88793 -3.0011 -0.00884 -0.13022 -3.00667 -0.45723 0 0 0 0 0 -0.00746 0.00876 0.09957 0 -0.59076 2.29332 -1.0874 -0.30613 0.50879 -4.04511
ILE_255 -10.0539 1.24555 2.98481 -0.51849 0.35609 0.09166 2.72066 -2.87257 -0 -0 -2.73471 0.01812 0 0 0 0 0 -0.04312 0.06909 0.66037 0 0.50873 0 0.73287 0.12253 0.54122 -6.17109
GLY_256 -4.52403 0.58414 3.69602 -0.0004 0 0 2.66633 -2.16441 -0.01134 -0.09604 -2.25035 -0.23285 0 0 0 0 0 -0.02278 0 0 0 -1.47055 0 0.83697 0.43628 0.87285 -1.68018
ILE_257 -8.66674 1.14642 1.87872 -0.52121 0.72096 0.14037 1.33935 -2.06307 -0 -0 -0.60283 -0.42923 0 0 0 0 0 0.28173 0.02298 0.41671 0 0.5108 0 0.73287 0.46196 0.87959 -3.75062
GLY_258 -2.80327 0.1015 2.73376 -4e-05 0 0 0.94678 -1.44167 -0.00423 -0.01256 -0.77304 -0.36836 0 0 0 0 0 -0.16258 0 0 0 -1.27512 0 0.83697 -0.10018 0.84796 -1.4741
HIS_D_259 -7.91485 1.02756 7.07607 -0.6001 0.01199 0.44755 3.86553 -3.61789 -0 -0 -4.86077 -0.41194 0 0 0 -0.84543 0 -0.06822 0.11066 0 2.0812 0.00437 0 -0.45461 -0.58096 0.72969 -4.00017
LEU_260 -5.41071 0.39943 2.26901 -0.56951 0.14764 0.14323 0.49733 -1.80877 -0 -0 0.24598 0.26074 0 0 0 0 0 -0.03636 0.02572 0.55482 0 -0.33592 0 0.18072 -0.16817 0.42608 -3.17875
LEU_261 -8.69024 0.87601 1.61089 -0.49863 0.33133 0.10628 1.16507 -1.9997 -0.01948 -0.12798 -0.37503 0.19529 0 0 0 0 0 0.04491 0.18682 0.64259 0 -0.22098 0 0.18072 0.20116 0.46797 -5.92299
THR_262 -6.22919 0.37681 3.69062 -0.21769 0.17721 0.09481 2.90752 -2.40253 -0 -0 -1.95379 -1.49227 0 0 -0.98716 0 0 0.00535 0.00119 0.12874 0 0.13803 2.30355 -1.0874 0.44678 0.51469 -3.58474
LYS_263 -4.28246 0.20494 1.58523 -0.32376 0.04776 0.17797 0.56767 -0.91975 -0.02845 -0.15505 0.03342 -0.21087 0 0 0 0 0 -0.00626 0.02497 1.77629 0 -0.12561 0 -1.5107 -0.08049 0.28821 -2.93694
SER_264 -3.60415 0.6436 3.71805 -0.03115 0.00017 0.05345 2.3271 -1.77745 -0 -0 -0.39479 -0.89036 0 0 -1.56627 0 0 -0.05179 0.05132 0.8024 0 0.07178 0.68484 -0.77834 -0.59274 0.75493 -0.5794
PRO_265 -2.25796 0.55922 1.62248 -0.09023 0.00094 0.05635 0.74439 -0.76768 -0.00048 -0.0049 -0.8556 0.66571 0 0 -0.4425 0 0 -0.13333 0.0018 0.53407 0 -0.40973 0 -2.4119 -0.54144 0.89562 -2.83515
SER_266 -4.13874 0.36694 4.27549 -0.03688 0.00072 0.06836 2.62454 -2.25166 -0 -0 -1.68318 -0.74024 0 0 -0.57911 0 0 -0.01293 0.00198 0.49581 0 0.40864 0.60867 -0.77834 -0.10357 0.36254 -1.11097
LEU_267 -5.97256 0.59551 3.18182 -0.70925 0.28251 0.31734 2.01288 -2.16531 -0 -0 -1.13231 0.01982 0 0 0 0 0 -0.0419 0.05382 1.19149 0 -0.28626 0 0.18072 -0.0878 0.29569 -2.2638
ASN_268 -3.83089 0.28153 4.24579 -0.18443 0.04051 0.28138 1.6804 -2.05482 -0.02912 -0.15421 -1.15252 -0.33941 0 0 0 0 0 0.01762 0.00606 0 1.45562 0.11932 0 -0.93687 -0.23709 0.29392 -0.4972
ALA_269 -4.45637 0.35712 4.04708 -0.02169 0 0 2.54208 -2.36548 -0.01029 -0.09223 -1.38513 -0.37267 0 0 0 0 0 0.03926 0 0 0 -0.12218 0 1.8394 -0.17502 0.30171 0.12558
ALA_270 -7.13797 0.80917 2.87689 -0.02099 0 0 2.74298 -2.75015 -0 -0 -1.76084 -0.36608 0 0 0 0 0 0.0156 0 0 0 -0.19281 0 1.8394 -0.30313 0.29997 -3.94795
LYS_271 -7.98929 0.48334 7.51764 -0.29452 0.02169 0.12477 2.85308 -3.50405 -0.03134 -0.18073 -2.58657 -0.03374 0 0 0 0 0 0.03716 0.06488 1.73408 0 -0.00171 0 -1.5107 -0.39476 0.31024 -3.3805
SER_272 -4.27974 0.21009 5.63352 -0.02634 0 0.06147 2.33853 -2.5476 -0 -0 -2.31733 -0.59962 0 0 0 0 0 -0.00832 0.00315 0.70159 0 0.33599 0.60006 -0.77834 -0.11418 0.238 -0.54907
GLU_273 -6.413 0.29126 7.42541 -0.45155 0.0577 0.89392 3.38194 -3.2791 -0.02977 -0.22021 -4.17288 -0.473 0 0 0 -0.68516 0 0.04287 0.02337 0 3.3501 -0.33012 0 -2.7348 -0.21018 0.24266 -3.29057
LEU_274 -10.548 1.60827 3.76284 -0.72358 0.32209 0.27665 3.2313 -3.43107 -0.01775 -0.15102 -2.29906 0.16882 0 0 0 0 0 -0.01999 0.00937 0.83524 0 -0.22226 0 0.18072 -0.35359 0.43345 -6.9376
ASP_275 -7.00212 0.29844 10.1327 -0.09244 0.00053 0.26512 5.34407 -4.51056 -0.00018 -0.00104 -7.99376 -0.53814 0 0 -1.18055 -0.51843 0 0.11963 0.00017 0 1.69249 0.1441 0 -2.3716 -0.09035 0.69362 -5.60831
LYS_276 -4.4367 0.37148 6.30416 -0.46075 0.15193 0.23714 2.41371 -2.69887 -0 -0 -2.89752 0.12197 0 0 0 -0.68516 0 -0.00127 0.00971 2.67994 0 0.00378 0 -1.5107 -0.19416 0.62695 0.03565
ALA_277 -3.65596 0.16082 2.0193 -0.02271 0 0 1.67378 -1.72474 -0 -0 -0.95819 -0.35841 0 0 0 0 0 -0.03815 0 0 0 -0.36431 0 1.8394 -0.45615 0.30959 -1.57574
ILE_278 -7.03828 0.71928 2.36738 -0.68772 0.62242 0.16372 1.13929 -1.96651 -0 -0 -0.92811 0.16658 0 0 0 0 0 0.06555 0.00699 0.73336 0 -0.45975 0 0.73287 -0.29609 0.38242 -4.2766
GLY_279 -1.67751 0.0438 2.06986 -6e-05 0 0 0.95134 -1.03448 -0.03572 -0.17841 -0.71492 -0.39541 0 0 0 0 0 -0.05686 0 0 0 -1.48106 0 0.83697 0.34844 0.4359 -0.88812
ARG_280 -6.68119 0.61711 7.09162 -0.82036 0.13906 0.47003 3.11667 -3.33648 -0.10619 -0.64995 -2.59806 0.28162 0 0 -0.70674 -1.74566 0 0.06231 0.19676 3.45218 0 -0.07606 0 -1.2888 0.33831 0.52272 -1.7211
ASN_281 -3.32843 0.2113 3.51525 -0.2769 0.07019 0.47479 0.52883 -1.67467 -0.01578 -0.13396 -0.09069 -0.84845 0 0 0 0 0 0.05315 0.05822 0 1.77167 -0.58926 0 -0.93687 -0.08342 0.6223 -0.67274
THR_282 -7.78496 0.76248 6.49453 -0.13026 0.05356 0.06628 3.30349 -3.40286 -0.02868 -0.26634 -3.62594 -0.47937 0 0 -1.12033 -0.51843 0 -0.03323 0.13564 0.40517 0 -0.32346 4.10661 -1.0874 -0.06515 0.6249 -2.91375
ASN_283 -3.47038 0.20967 3.95065 -0.19131 0.03389 0.32351 1.28265 -1.83456 -0.0156 -0.13293 -0.7389 -0.98483 0 0 -0.71959 0 0 -0.08214 0.00054 0 2.0034 -0.97945 0 -0.93687 -0.38722 0.48022 -2.18922
GLY_284 -4.41575 0.76927 3.29783 -6e-05 0 0 1.64025 -1.91368 -0.01337 -0.07403 -1.74696 -0.36305 0 0 -0.65936 0 0 -0.15815 0 0 0 -1.50731 0 0.83697 -0.87716 0.40896 -4.77557
VAL_285 -4.77581 0.41695 3.17187 -0.26775 0.17825 0.05622 1.99065 -2.00493 -0.01931 -0.16213 -2.05628 -0.23626 0 0 -0.70674 0 0 -0.05122 0.0017 0.32612 0 -0.79965 0 1.9342 -0.68354 0.53412 -3.15355
ILE_286 -9.15339 1.15648 1.60028 -0.53267 0.37651 0.11585 2.15495 -2.20441 -0.01115 -0.04751 -1.69027 0.02605 0 0 0 0 0 -0.04572 0.08817 0.51549 0 -0.28603 0 0.73287 -0.21278 0.55405 -6.86324
THR_287 -5.10491 0.27724 5.74184 -0.11588 0.10598 0.07755 3.02872 -2.66842 -0.037 -0.14393 -2.59994 -0.69458 0 0 -1.56552 0 0 -0.0127 0.11763 0.03998 0 -0.49393 2.40007 -1.0874 -0.17466 0.42924 -2.48063
LYS_288 -4.19925 0.36893 4.12662 -0.45363 0.09819 0.27144 1.57566 -2.02874 -0 -0 -0.88614 -0.17755 0 0 0 0 0 -0.04442 0.01067 2.0988 0 0.00481 0 -1.5107 -0.37345 0.18974 -0.92903
ASP_289 -3.70889 0.23912 4.54863 -0.10821 0.00592 0.32588 1.62608 -2.00603 -0 -0 -1.13109 -0.36138 0 0 0 0 0 0.02092 0.01095 0 1.7199 0.26129 0 -2.3716 -0.28969 0.19109 -1.02709
GLU_290 -8.22281 0.55719 9.08245 -0.20564 0.03097 0.29758 4.41474 -4.02211 -0.01093 -0.12744 -5.11277 -0.54349 0 0 -1.56552 -1.74566 0 0.01634 0.12212 0 3.20827 -0.23317 0 -2.7348 -0.35766 0.28762 -6.86474
ALA_291 -6.27427 0.59627 3.53422 -0.02155 0 0 2.43114 -2.70927 -0 -0 -2.37728 -0.34471 0 0 0 0 0 0.01857 0 0 0 -0.14323 0 1.8394 -0.37726 0.33317 -3.49479
GLU_292 -6.05439 0.35354 6.38066 -0.20078 0.02112 0.25353 2.49105 -2.92391 -0 -0 -2.88175 -0.55441 0 0 0 0 0 0.10573 0.18818 0 3.02992 -0.30714 0 -2.7348 -0.3591 0.36086 -2.8317
LYS_293 -5.11385 0.36343 5.8521 -0.29869 0.02486 0.13024 2.60738 -2.71015 -0 -0 -2.08446 -0.02239 0 0 0 0 0 -0.00236 0.03138 1.76153 0 0.01011 0 -1.5107 -0.42831 0.3454 -1.04446
LEU_294 -8.58656 0.68119 4.58308 -0.47325 0.18327 0.10671 2.35149 -3.10848 -0.01456 -0.14398 -1.66255 0.20724 0 0 0 0 0 0.08134 0.0034 0.33409 0 -0.27301 0 0.18072 -0.34995 0.34206 -5.55774
PHE_295 -10.8811 1.74797 4.3904 -1.08954 0.10962 0.37676 3.49987 -3.30067 -0 -0 -2.8087 -0.03774 0 0 0 0 0 -0.00621 0.14586 0 1.91807 -0.44721 0 1.0402 -0.13849 0.46677 -5.01416
ASN_296 -5.23716 0.20369 5.49017 -0.17704 0.02573 0.26151 2.56726 -2.79107 -0 -0 -2.57216 -0.34531 0 0 0 0 0 0.03585 0.0035 0 1.44893 0.22397 0 -0.93687 0.02176 0.37962 -1.39762
GLN_297 -4.79424 0.31835 5.43325 -0.27508 0.04247 0.21157 2.35655 -2.64001 -0.0367 -0.36622 -2.57681 -0.50926 0 0 0 0 0 -0.00191 0.00178 0 2.83844 -0.24896 0 -0.18838 -0.19912 0.24282 -0.39147
ASP_298 -6.11498 0.39438 7.58658 -0.11683 0.01054 0.36522 4.19429 -3.60235 -0 -0 -5.39758 -0.4517 0 0 0 -0.84543 0 0.32947 0.09117 0 2.4493 -0.27328 0 -2.3716 -0.36003 0.34091 -3.77193
VAL_299 -7.38489 0.72173 3.4943 -0.31686 0.2388 0.07303 2.86658 -2.72681 -0 -0 -2.33075 -0.1895 0 0 0 0 0 -0.04801 0.03074 0.07015 0 -0.27957 0 1.9342 -0.22811 0.41552 -3.65944
ASP_300 -4.95904 0.28211 6.67684 -0.16668 0.00021 0.55046 2.60638 -3.05941 -0.01598 -0.14141 -3.7197 -0.3049 0 0 0 -0.28741 0 0.13943 0.04157 0 3.06876 0.31425 0 -2.3716 0.05198 0.56958 -0.72456
ALA_301 -4.54603 0.19389 4.88072 -0.02239 0 0 2.24684 -2.69403 -0 -0 -1.89769 -0.35475 0 0 0 0 0 -0.02674 0 0 0 -0.28828 0 1.8394 -0.1659 0.49009 -0.34487
THR_302 -7.73485 0.91186 5.55024 -0.20535 0.12456 0.07318 3.64382 -3.27712 -0 -0 -3.67856 -0.12156 0 0 0 0 0 0.07268 0.00085 0.07257 0 -0.01003 2.31519 -1.0874 -0.23766 0.2992 -3.28838
VAL_303 -7.21925 0.57863 4.25594 -0.32142 0.25191 0.07423 3.07159 -2.85627 -0 -0 -2.4301 -0.26399 0 0 0 0 0 0.05306 0.00468 0.11575 0 -0.22512 0 1.9342 -0.0501 0.47527 -2.55097
ARG_304 -7.27224 0.47027 8.41371 -0.81486 0.19358 0.55533 3.10886 -3.86277 -0.00887 -0.09023 -4.13301 0.3202 0 0 0 -0.28741 0 0.16915 0.07828 1.44803 0 -0.13119 0 -1.2888 -0.32013 0.55183 -2.90028
GLY_305 -4.59053 0.18968 5.08134 -4e-05 0 0 2.1451 -2.49768 -0 -0 -2.79717 -0.42622 0 0 0 0 0 -0.01025 0 0 0 0.46856 0 0.83697 0.2192 0.35168 -1.02935
ILE_306 -10.4694 1.34215 3.76338 -0.52168 0.54798 0.10576 2.59972 -3.10743 -0 -0 -0.88108 0.06608 0 0 0 0 0 -0.05641 0.06511 0.48969 0 -0.44113 0 0.73287 0.49267 0.44318 -4.82856
LEU_307 -6.12977 0.42016 3.72321 -0.49178 0.25712 0.11891 1.89557 -2.10641 -0 -0 -1.11226 0.22476 0 0 0 0 0 0.01645 0.02798 0.29877 0 -0.31156 0 0.18072 -0.13286 0.49557 -2.62544
ARG_308 -3.82987 0.17691 4.32835 -0.44969 0.05277 0.22933 1.53025 -1.87605 -0 -0 -1.49679 0.30906 0 0 0 0 0 -0.04198 0.06756 2.0245 0 -0.1268 0 -1.2888 -0.27446 0.3192 -0.34651
ASN_309 -6.66636 0.28975 6.80541 -0.27041 0.03876 0.41816 3.70995 -3.2688 -0 -0 -3.55667 -0.62834 0 0 -1.02454 0 0 -0.05366 0.28891 0 2.15666 -0.19244 0 -0.93687 -0.06273 0.4363 -2.51691
ALA_310 -1.91489 0.0798 2.12772 -0.02475 0.0003 0 0.90708 -1.03111 -0 -0 0.20202 -0.38755 0 0 0 0 0 -0.12601 0 0 0 -0.27062 0 1.8394 -0.28221 0.41591 1.53509
LYS_311 -4.35892 0.45519 3.20333 -0.32939 0.04372 0.18506 1.49038 -1.67244 -0.02554 -0.10567 -1.20584 -0.1851 0 0 -1.02454 0 0 -0.0466 0.01379 1.77249 0 -0.11423 0 -1.5107 -0.56666 0.39077 -3.59089
LEU_312 -10.4391 1.15141 2.79924 -0.50763 0.32645 0.12625 3.34061 -2.77599 -0.00777 -0.06614 -3.24853 0.16611 0 0 0 0 0 -0.01921 0.01646 0.45094 0 -0.18244 0 0.18072 -0.07286 0.56636 -8.19512
LYS_313 -6.75331 0.99697 7.88656 -0.46251 0.07773 0.3236 4.02742 -3.3459 -0 -0 -4.9542 0.08178 0 0 0 -0.77234 0 -0.02129 0.05033 2.2515 0 0.01537 0 -1.5107 5.86429 1.56323 5.31853
PRO_314 -5.01252 0.73211 3.43471 -0.07704 0 0.04608 0.79094 -1.52714 -0 -0 -1.23401 0.62371 0 0 -0.42 0 0 -0.16647 0.01863 0.45911 0 -0.49134 0 -2.4119 5.46692 1.50313 1.73492
VAL_315 -8.77057 1.45438 3.69086 -0.28252 0.17448 0.05558 3.18039 -2.92744 -0 -0 -1.62955 -0.03596 0 0 0 0 0 0.0018 0.12528 0.04592 0 -0.46393 0 1.9342 -0.05126 0.76736 -2.73097
TYR_316 -9.87084 1.18481 3.76756 -0.73392 0.0184 0.23037 2.97751 -2.74363 -0.00839 -0.12954 -1.58584 -0.30938 0 0 0 0 0 0.02656 0.10382 0 1.84733 -0.38079 0.0007 1.2797 0.19164 0.81298 -3.32097
ASP_317 -3.73632 0.15059 5.70376 -0.11333 0.01256 0.35127 2.41123 -2.39889 -0.00777 -0.06614 -4.0301 -0.4517 0 0 0 -0.77234 0 -0.1046 0.03496 0 1.80723 -0.01029 0 -2.3716 -0.10302 0.59279 -3.10171
SER_318 -3.45642 0.30747 4.45179 -0.03271 0.00426 0.02508 2.43827 -2.03589 -0.01231 -0.10459 -3.17209 0.05318 0 0 -0.74269 0 0 -0.00775 0.05477 0.53378 0 -0.14462 1.72081 -0.77834 -0.30263 0.65979 -0.54083
LEU_319 -9.98542 1.74759 4.21993 -0.45658 0.09797 0.08399 2.14846 -2.98404 -0 -0 -1.2073 0.20703 0 0 -0.52359 0 0 -0.00111 0.15002 0.46938 0 -0.37404 0 0.18072 -0.32401 0.94496 -5.60604
ASP_320 -6.37453 0.5309 9.92326 -0.25329 0.10616 0.94586 4.66993 -4.14444 -0.03878 -0.22002 -6.70399 -0.68287 0 0 -1.05146 -0.42315 0 0.05756 0.0305 0 2.37274 -0.41144 0 -2.3716 -0.27732 1.06319 -3.25277
ALA_321 -4.58666 0.11956 3.43871 -0.02437 0.00019 0 1.57107 -2.15915 -0 -0 -0.52428 -0.37369 0 0 0 0 0 -0.02089 0 0 0 -0.27293 0 1.8394 -0.50442 0.83485 -0.66261
VAL_322 -7.83529 0.94733 3.9565 -0.29873 0.23174 0.06296 2.59788 -3.07554 -0 -0 -1.97891 -0.1213 0 0 -0.43068 0 0 0.01898 0.01362 0.11342 0 -0.43133 0 1.9342 -0.33046 0.58747 -4.03815
ARG_323 -12.2564 1.18448 10.157 -0.73959 0.1854 0.50762 4.65832 -5.0042 -0 -0 -3.89058 0.37197 0 0 -0.94347 -0.42315 0 0.11025 0.76233 2.35072 0 -0.15474 0 -1.2888 -0.15409 0.70756 -3.85942
ARG_324 -10.6166 1.15326 9.57199 -0.68452 0.04507 0.42188 3.88858 -4.63585 -0.03529 -0.28373 -3.72907 0.23721 0 0 -0.52359 0 0 0.05665 0.09372 1.44879 0 -0.03483 0 -1.2888 -0.33345 1.07549 -4.17304
ALA_325 -6.4991 0.50732 3.76675 -0.02181 0 0 2.68801 -2.76501 -0.01188 -0.06583 -2.04397 -0.376 0 0 0 0 0 0.11769 0 0 0 -0.32739 0 1.8394 -0.40049 0.78624 -2.80608
ALA_326 -6.66776 0.49136 3.45087 -0.0203 0 0 2.79196 -2.78975 -0 -0 -1.95983 -0.34105 0 0 0 0 0 0.06432 0 0 0 -0.18583 0 1.8394 -0.42888 0.37952 -3.37598
LEU_327 -9.36887 0.66462 3.17546 -0.67651 0.24275 0.27326 2.75204 -2.86727 -0 -0 -2.27674 0.03641 0 0 0 0 0 0.04049 0.02809 1.02181 0 -0.27433 0 0.18072 -0.29131 0.45171 -6.88769
ILE_328 -9.67219 1.50465 3.9474 -0.49695 0.37433 0.09732 3.17897 -3.18572 -0.00631 -0.04378 -2.70434 0.03479 0 0 0 0 0 -0.01773 0.07293 0.51184 0 -0.423 0 0.73287 -0.0945 0.55525 -5.63416
ASN_329 -8.54449 0.71042 7.36141 -0.31238 0.03055 0.59687 3.59072 -3.93673 -0.00743 -0.12555 -3.29811 -0.02884 0 0 0 -0.80342 0 -0.01176 0.04861 0 3.95699 0.53711 0 -0.93687 0.39216 0.53251 -0.24824
MET_330 -9.95868 0.84354 4.3542 -0.34582 0.14264 0.01716 2.73298 -2.91257 -0.01102 -0.0968 -2.73245 0.04201 0 0 0 0 0 -0.03028 0.15701 1.06728 0 0.06138 0 0.60916 0.43025 0.53086 -5.09914
VAL_331 -9.17933 1.64001 3.62526 -0.31406 0.18572 0.07098 2.86974 -3.22393 -0 -0 -2.1371 -0.20273 0 0 0 0 0 -0.06128 0.03772 0.2238 0 -0.27254 0 1.9342 -0.00785 0.60056 -4.21083
PHE_332 -8.60064 0.7267 3.6536 -0.68158 0.04991 0.20006 2.18232 -2.53088 -0 -0 -1.83326 -0.13912 0 0 0 0 0 0.01569 0.31554 0 2.41562 -0.4627 0 1.0402 0.01218 0.81254 -2.82383
GLN_333 -5.81651 0.27891 6.16615 -0.2785 0.0626 0.22023 2.30817 -2.70209 -0.01728 -0.13904 -2.32433 -0.39956 0 0 0 -1.15433 0 0.04249 0.05872 0 2.78959 0.1016 0 -0.18838 0.23441 1.06752 0.31036
MET_334 -5.28502 0.37753 3.34504 -0.56809 0.12211 0.18014 1.46177 -1.68136 -0 -0 -1.46535 -0.02784 0 0 0 0 0 0.02996 0.21795 1.01933 0 0.09946 0 0.60916 0.20756 0.98142 -0.37625
GLY_335 -3.65274 0.25375 4.28891 -0.00029 0 0 2.57796 -2.23572 -0.00692 -0.05512 -3.20716 -0.15862 0 0 0 0 0 -0.0684 0 0 0 -1.49813 0 0.83697 0.19497 0.70589 -2.02464
GLU_336 -6.07718 0.66028 4.55607 -0.48853 0.1818 1.42294 1.94756 -2.46507 -0 -0 -1.96609 -2.93063 0 0 0 0 0 0.00064 0.03568 0 3.99147 -0.35036 0 -2.7348 -0.23303 0.509 -3.94024
THR_337 -2.60622 0.24556 2.95605 -0.19835 0.13367 0.07506 0.55534 -1.53423 -0 -0 -0.01997 -0.54206 0 0 0 0 0 -0.02722 0.00366 0.11325 0 -0.00397 2.29958 -1.0874 -0.34534 0.38239 0.39979
GLY_338 -3.30411 0.17792 3.17442 -5e-05 0 0 1.4934 -1.82905 -0 -0 -1.14429 -0.37948 0 0 0 0 0 -0.03157 0 0 0 0.29724 0 0.83697 0.58343 0.19586 0.0707
VAL_339 -8.62675 1.8078 2.20769 -0.33071 0.36393 0.07597 2.51818 -2.62339 -0 -0 -2.04307 -0.32384 0 0 0 0 0 -0.07112 0.10799 0.3439 0 -0.14401 0 1.9342 0.43853 0.44564 -3.91906
ALA_340 -5.54263 0.75383 2.78162 -0.02562 0.00042 0 1.73942 -2.32529 -0.02047 -0.08904 -1.35999 -0.40636 0 0 0 0 0 -0.15503 0 0 0 -0.19944 0 1.8394 -0.22462 0.62002 -2.61377
GLY_341 -2.19065 0.4989 2.97877 -5e-05 0 0 1.55274 -1.47266 -0 -0 -2.59036 -0.39736 0 0 0 0 0 -0.08356 0 0 0 0.42821 0 0.83697 -0.0876 0.38522 -0.14143
PHE_342 -8.22604 1.14862 3.3817 -0.52454 0.08438 0.24505 2.99368 -2.50391 -0.01362 -0.10264 -2.23358 -0.14532 0 0 0 0 0 0.19604 0.19146 0 2.80681 0.05373 0 1.0402 0.21503 0.90616 -0.4868
THR_343 -4.13897 0.36798 4.28811 -0.20629 0.17814 0.07404 1.87535 -2.12057 -0.01199 -0.07174 -2.41594 -0.00301 0 0 0 0 0 0.04239 8e-05 0.0607 0 0.03714 2.30705 -1.0874 0.3697 0.92534 0.47009
ASN_344 -4.63359 0.32902 4.14699 -0.18113 0.03171 0.26766 1.56546 -2.0528 -0.01263 -0.12574 -1.17567 -0.30738 0 0 0 0 0 -0.0405 0.0012 0 1.59683 0.40302 0 -0.93687 0.3122 0.30754 -0.5047
SER_345 -6.41986 0.33272 5.60119 -0.02413 0 0.02203 2.4396 -2.75106 -0 -0 -1.10926 -0.37139 0 0 0 0 0 -0.04411 0.01297 0.48362 0 0.30494 0.61422 -0.77834 0.14397 0.18273 -1.36017
LEU_346 -9.13379 0.96844 4.12083 -0.45847 0.15608 0.10114 3.00558 -3.186 -0 -0 -2.23425 0.22314 0 0 0 0 0 0.09269 0.04455 0.45535 0 -0.25354 0 0.18072 -0.11025 0.37818 -5.6496
ARG_347 -6.14341 0.30427 6.2458 -0.44413 0.05501 0.21865 2.38611 -2.98159 -0.02626 -0.22838 -2.10301 0.36947 0 0 0 0 0 0.03184 0.09282 2.07418 0 -0.08759 0 -1.2888 -0.31472 0.40196 -1.43777
MET_348 -10.0716 0.83738 8.02728 -0.24118 0.05966 0.08993 3.8048 -3.71613 -0 -0 -3.05617 -0.25538 0 0 0 0 0 0.09596 0.21328 2.06791 0 0.05607 0 0.60916 -0.17869 0.53108 -1.12661
LEU_349 -7.79523 0.51437 3.27083 -0.45727 0.17063 0.1042 2.19573 -2.67441 -0 -0 -1.94193 0.225 0 0 0 0 0 0.02292 0.05893 0.32402 0 -0.27302 0 0.18072 -0.13918 0.73243 -5.48124
GLN_350 -6.11028 0.51304 5.36364 -0.28268 0.02476 0.21929 1.95378 -2.55584 -0.01231 -0.10459 -1.1823 -0.35809 0 0 0 0 0 -0.06803 0.0052 0 3.34509 -0.2444 0 -0.18838 -0.36363 0.48358 0.43785
GLN_351 -4.96351 0.37047 5.0411 -0.29112 0.05672 0.26695 2.21747 -2.20895 -0 -0 -2.02493 -0.62802 0 0 0 -0.72592 0 -0.02904 0.05042 0 2.88195 -0.18742 0 -0.18838 -0.47525 0.43382 -0.40364
LYS_352 -3.64244 0.36369 3.90197 -0.32744 0.05181 0.20347 1.51342 -1.87485 -0 -0 -1.71139 -0.38909 0 0 0 0 0 -0.06456 0.00641 1.49301 0 -0.00263 0 -1.5107 -0.31511 0.44517 -1.85926
ARG_353 -7.34999 0.51844 7.23809 -0.65487 0.12447 0.4143 3.23719 -3.07311 -0 -0 -3.31752 -0.07848 0 0 0 -0.72592 0 0.11907 0.0492 2.38438 0 0.01565 0 -1.2888 0.25634 0.56387 -1.56769
TRP_354 -8.6223 0.64739 6.11982 -0.70396 0.19983 0.38829 2.21554 -3.5272 -0 -0 -1.8033 -0.4578 0 0 0 0 0 -0.06064 0.3319 0 2.97524 0.11911 0 1.6906 0.07624 0.59369 0.18247
ASP_355 -4.13236 0.30209 4.96586 -0.1148 5e-05 0.34297 1.74752 -2.36562 -0.01654 -0.17589 -2.00054 -0.80077 0 0 0 0 0 0.06578 0.0004 0 2.84744 -0.1627 0 -2.3716 -0.31475 0.3671 -1.81637
GLU_356 -6.19266 0.47121 6.91097 -0.44819 0.28885 1.43742 2.13333 -2.9652 -0.04125 -0.29109 -2.12251 -2.99321 0 0 0 0 0 0.09544 0.04264 0 4.04787 -0.25307 0 -2.7348 -0.319 0.31062 -2.62263
ALA_357 -6.7724 0.39569 4.69889 -0.02042 0 0 3.04503 -3.02461 -0.03593 -0.21821 -2.28452 -0.36634 0 0 0 0 0 -0.01428 0 0 0 -0.16617 0 1.8394 -0.36117 0.4127 -2.87235
ALA_358 -5.55521 0.59952 3.64114 -0.02128 0 0 2.62208 -2.6088 -0 -0 -1.66457 -0.35394 0 0 0 0 0 0.01947 0 0 0 -0.31674 0 1.8394 -0.39655 0.39278 -1.80271
VAL_359 -4.68311 0.35299 4.38884 -0.31781 0.24121 0.07349 1.97675 -2.39798 -0 -0 -1.3581 -0.17581 0 0 0 0 0 -0.03346 0.02218 0.06674 0 -0.26237 0 1.9342 -0.31156 0.33847 -0.14533
ASN_360 -5.9176 0.33791 5.97192 -0.20042 0.08842 0.30414 2.55877 -2.89808 -0.02413 -0.15057 -2.42427 -0.31261 0 0 0 0 0 0.01826 0.02495 0 1.66303 0.19372 0 -0.93687 0.00336 0.47516 -1.22494
LEU_361 -9.10267 0.90838 3.78169 -0.4346 0.1085 0.09115 2.94253 -2.76213 -0.02923 -0.19128 -2.95082 0.18249 0 0 0 0 0 -0.01947 0.12429 0.33039 0 -0.2727 0 0.18072 -0.10586 0.6911 -6.52752
ALA_362 -4.61853 0.46102 2.43301 -0.02666 0.00231 0 1.66432 -2.01123 -0.01634 -0.11687 -0.88734 -0.41558 0 0 0 0 0 -0.09106 0 0 0 -0.11579 0 1.8394 -0.3822 0.69453 -1.58701
LYS_363 -3.47719 0.2718 3.88926 -0.321 0.04717 0.18143 1.35614 -1.77222 -0.02413 -0.15057 -1.54755 -0.23862 0 0 0 0 0 -0.03623 0.02006 1.78105 0 -0.07374 0 -1.5107 -0.42936 0.38894 -1.64547
SER_364 -5.30514 0.32468 6.41095 -0.04177 0 0.07493 3.5812 -2.92685 -0.02102 -0.18551 -3.25345 -0.07485 0 0 -0.81356 0 0 0.01901 0.00058 0.18009 0 -0.4188 1.7221 -0.77834 -0.52246 0.37011 -1.6581
ARG_365 -3.49493 0.24629 3.84867 -0.75478 0.10755 0.49141 1.61576 -1.83687 -0 -0 -0.6249 0.31515 0 0 0 0 0 0.01365 0.01469 1.45786 0 -0.13937 0 -1.2888 -0.5638 0.36835 -0.22406
TRP_366 -11.2995 0.98745 3.57626 -1.02893 0.0476 0.32957 2.45212 -2.9297 -0.01345 -0.14535 -2.24441 -0.43611 0 0 0 -0.55826 0 0.14974 0.76486 0 2.0391 -0.35693 0 1.6906 -0.1799 0.5498 -6.60541
TYR_367 -10.655 1.45167 4.86686 -0.99127 0.11467 0.42424 3.03705 -3.52083 -0.01377 -0.07266 -0.50279 -0.2745 0 0 -0.81356 0 0 0.0349 0.01063 0 1.84992 -0.31642 0.00013 1.2797 0.09781 0.71412 -3.27912
ASN_368 -4.6157 0.24993 4.75706 -0.18498 0.03113 0.27354 1.46825 -2.36015 -0.01407 -0.12766 -0.92254 -0.31265 0 0 0 0 0 0.04165 0.0376 0 1.42925 0.30835 0 -0.93687 0.02903 0.37399 -0.47485
GLN_369 -4.17993 0.38132 3.92774 -0.27728 0.06998 0.23132 1.35164 -1.86136 -0.01345 -0.14535 -1.49936 -0.52287 0 0 0 0 0 -0.03273 0.19773 0 2.77829 -0.06998 0 -0.18838 -0.05633 0.26146 0.35247
THR_370 -5.31096 0.47833 5.94409 -0.14619 0.08667 0.10972 3.83185 -2.80218 -0.00974 -0.0641 -3.9937 0.23362 0 0 0 0 0 0.79317 0.02148 0.23018 0 0.07098 4.11827 -1.0874 0.3213 1.01865 3.84407
PRO_371 -6.04407 0.93063 3.75994 -0.08451 0 0.0523 2.15116 -1.9525 -0 -0 -1.39781 0.71787 0 0 0 0 0 -0.11634 0.00178 0.63598 0 -0.35814 0 -2.4119 0.20066 1.34026 -2.57469
ASN_372 -3.6013 0.18451 4.11025 -0.18033 0.03123 0.26833 1.50007 -1.92253 -0.00214 -0.03427 -0.39983 -0.29561 0 0 0 0 0 -0.04748 0.00782 0 1.52772 0.24051 0 -0.93687 -0.09674 0.56388 0.91722
ARG_373 -7.55252 0.36986 8.01714 -0.59922 0.08872 0.36133 3.45499 -3.46309 -0.00156 -0.00715 -2.83273 0.15612 0 0 -0.72487 0 0 0.00586 0.04755 1.88398 0 -0.04819 0 -1.2888 0.16124 0.38663 -1.58469
ALA_374 -7.3298 1.09293 3.33349 -0.02083 0 0 2.65425 -2.91611 -0.00608 -0.03545 -2.23993 -0.37483 0 0 0 0 0 0.00563 0 0 0 -0.20002 0 1.8394 -0.10975 0.64049 -3.66659
LYS_375 -5.49356 0.37391 6.08316 -0.42306 0.06532 0.23808 2.93811 -2.84625 -0.00974 -0.0641 -3.57824 -0.14994 0 0 0 0 0 0.02594 0.00717 1.95031 0 0.02491 0 -1.5107 -0.29777 0.47551 -2.19094
ARG_376 -10.2622 0.76948 9.27053 -0.73583 0.12657 0.47257 4.42109 -4.47586 -0.00561 -0.08319 -5.31236 0.40125 0 0 0 -0.99723 0 0.10033 0.3129 1.43813 0 -0.0924 0 -1.2888 -0.32075 0.48825 -5.77314
VAL_377 -8.5183 0.73269 4.66057 -0.31376 0.25408 0.07206 3.38398 -3.18431 -0 -0 -2.13969 -0.10677 0 0 0 0 0 -0.06822 0.01555 0.08648 0 -0.30626 0 1.9342 -0.26833 0.5156 -3.25042
ILE_378 -9.67162 1.13615 4.06208 -0.52285 0.45341 0.10412 2.947 -3.21386 -0 -0 -2.68937 0.04536 0 0 0 0 0 -0.01745 0.01919 0.54805 0 -0.43402 0 0.73287 -0.05831 0.3674 -6.19184
THR_379 -6.18653 0.3068 6.19786 -0.19939 0.11094 0.07098 3.42676 -3.1665 -0.04785 -0.39677 -3.28923 -0.05949 0 0 0 0 0 0.00367 0.00336 0.07189 0 0.00946 2.28685 -1.0874 0.04281 0.391 -1.51079
THR_380 -7.41092 0.7194 5.91408 -0.19746 0.08455 0.06726 3.64068 -3.35465 -0.014 -0.13507 -3.30958 0.03144 0 0 0 0 0 0.13714 0.00132 0.06673 0 0.02775 2.28086 -1.0874 0.11595 0.38896 -2.03296
PHE_381 -10.0517 0.816 2.50118 -0.55411 0.04474 0.21106 2.37248 -2.71874 -0 -0 -0.8023 -0.06351 0 0 0 0 0 -0.03432 0.06924 0 3.0126 -0.10782 0 1.0402 -0.00994 0.57431 -3.70062
ARG_382 -6.3055 0.44545 4.90185 -1.01271 0.19315 0.68941 1.82861 -2.54683 -0.02102 -0.23257 -1.74987 0.00464 0 0 0 0 0 -0.0076 0.13256 2.61364 0 -0.09955 0 -1.2888 -0.29256 0.69713 -2.05056
THR_383 -5.00877 0.23539 4.46044 -0.12057 0.09205 0.06462 2.45436 -2.38304 -0.00235 -0.013 -1.8346 -1.41106 0 0 -0.66487 -0.39422 0 -0.05381 0.12287 0.31299 0 -0.36755 2.26048 -1.0874 -0.24199 0.81265 -2.76736
GLY_384 -3.08703 0.13154 2.55417 -6e-05 0 0 1.03063 -1.48227 -0.03489 -0.17158 -0.98169 -0.40441 0 0 0 0 0 -0.18314 0 0 0 -1.44607 0 0.83697 -0.5501 0.50261 -3.28533
THR_385 -5.15098 0.4987 4.89607 -0.10914 0.08882 0.07461 2.48044 -2.43011 -0.02735 -0.18387 -2.12996 -0.8279 0 0 -0.66487 -0.76775 0 0.0625 0.07481 0.09105 0 -0.55238 2.26449 -1.0874 -0.64359 0.25312 -3.79072
TRP_386 -6.09139 0.41219 3.90682 -1.33792 0.19613 1.12552 2.52252 -2.34331 -0.0122 -0.04356 -2.0911 -1.03571 0 0 0 0 0 -0.02248 0.00181 0 2.7141 0.01189 0 1.6906 -0.17207 0.46746 -0.1007
ASP_387 -2.77125 0.25289 3.93301 -0.11734 0.01025 0.35668 1.28078 -1.70529 -0 -0 -1.32747 -0.60939 0 0 0 -0.37353 0 -0.0389 0.04404 0 1.8617 -0.00561 0 -2.3716 -0.1658 0.57532 -1.1715
ALA_388 -4.04823 0.47856 1.34949 -0.02514 0.00029 0 0.89331 -1.38714 -0.0118 -0.12546 -0.2912 -0.38664 0 0 0 0 0 -0.09042 0 0 0 -0.19571 0 1.8394 -0.50728 0.4454 -2.06258
TYR_389 -10.229 1.46756 4.52274 -0.66622 0.063 0.36116 2.70989 -2.79915 -0.00561 -0.08319 -1.6646 -0.12877 0 0 0 -0.70839 0 -0.01528 0.03969 0 2.12286 -0.27863 0.0071 1.2797 -0.1579 0.44213 -3.72092
GLY_390 -1.92455 0.05187 2.43369 -5e-05 0 0 1.03395 -1.15307 -0 -0 -0.36493 -0.367 0 0 0 0 0 -0.1883 0 0 0 -1.23115 0 0.83697 0.28468 0.41304 -0.17484
SER_391 -4.333 0.50124 3.87497 -0.03093 0 0.07155 1.26608 -1.68243 -0.0122 -0.04356 -0.8201 -0.19225 0 0 0 -0.55867 0 0.22011 2e-05 0.61454 0 -0.16387 0.60027 -0.77834 -0.16894 0.21167 -1.42385
TRP_392 -3.45807 0.41562 2.47258 -1.11699 0.07218 0.1394 0.59033 -1.30912 -0.00054 -0.00857 0.12024 -0.79402 0 0 0 0 0 0.08591 0.1034 0 1.74724 -0.09655 0 1.6906 0.46474 0.23996 1.35833
GLY_393 -2.14956 0.26405 1.62685 -0.00223 0 0 0.28846 -0.91399 -0 -0 0.06066 -0.38518 0 0 0 0 0 -0.06289 0 0 0 -1.34985 0 0.83697 1.02092 0.2191 -0.54667
ARG_394 -5.26084 0.47116 4.87967 -0.88213 0.24394 0.54076 1.4505 -2.15399 -0.01755 -0.20826 -0.92851 0.21869 0 0 0 0 0 0.07245 0.04737 2.451 0 -0.24272 0 -1.2888 0.50614 0.87797 0.77686
ILE_395 -3.03997 0.18483 3.49379 -0.50304 0.37964 0.10276 1.1853 -1.64925 -0.02082 -0.15662 -0.63871 0.05971 0 0 0 0 0 -0.03377 0.00585 0.54363 0 -0.39238 0 0.73287 0.20908 0.9631 1.42599
THR_396 -5.91094 0.99201 2.77413 -0.17727 0.04457 0.0584 1.8638 -2.1826 -0 -0 -0.97102 -0.37601 0 0 0 0 0 -0.00806 0.01064 0.05884 0 -0.00942 2.32343 -1.0874 0.10409 0.54335 -1.94948
THR_397 -6.17991 0.56607 4.72434 -0.20093 0.15061 0.07503 2.48691 -2.77192 -0 -0 -1.66018 -0.56755 0 0 0 0 0 -0.01615 0.02801 0.09214 0 0.04598 2.27993 -1.0874 0.09264 0.48046 -1.46192
GLU_398 -6.36643 0.32551 7.86117 -0.22111 0.03419 0.32068 2.86889 -3.46494 -0.03284 -0.31385 -4.06479 -0.61225 0 0 0 -0.36178 0 0.1415 0.11214 0 3.03758 -0.29478 0 -2.7348 -0.30756 0.20894 -3.86451
THR_399 -6.82062 0.48625 5.25489 -0.20358 0.12696 0.07351 3.16142 -2.81151 -0.00664 -0.05515 -2.47077 -0.18722 0 0 0 0 0 0.04209 0.03126 0.06172 0 -0.0127 2.31866 -1.0874 -0.26436 0.23563 -2.12756
ALA_400 -5.81575 0.82281 3.92435 -0.02206 0 0 2.6224 -2.58324 -0 -0 -1.9496 -0.36977 0 0 0 0 0 -0.05077 0 0 0 -0.26798 0 1.8394 -0.15801 0.3508 -1.65744
ILE_401 -5.93991 0.39452 4.73002 -0.50495 0.4136 0.10322 2.51177 -2.72053 -0 -0 -2.06597 -0.01582 0 0 0 0 0 -0.06977 0.02607 0.49141 0 -0.4696 0 0.73287 -0.17779 0.38485 -2.176
GLN_402 -8.71813 0.62252 8.78918 -0.40259 0.16817 0.24155 4.87497 -4.40347 -0 -0 -4.98721 -0.56422 0 0 -0.09878 -1.21341 0 -0.01309 0.00369 0 3.16356 0.14841 0 -0.18838 0.11995 0.58638 -1.87089
LEU_403 -8.00462 0.81373 4.22178 -0.52108 0.32148 0.13216 2.76174 -2.92067 -0 -0 -2.35056 0.22863 0 0 0 0 0 0.12721 0.00742 0.32285 0 -0.3014 0 0.18072 -0.08287 0.83744 -4.22605
MET_404 -7.12631 0.64096 5.50282 -0.34113 0.07691 0.10107 2.78713 -2.77998 -0 -0 -2.96728 -0.08485 0 0 0 0 0 0.04024 0.03189 1.75747 0 0.00585 0 0.60916 -0.20243 0.6156 -1.33289
ALA_405 -4.90594 0.33904 3.88943 -0.02098 0 0 2.53373 -2.43113 -0 -0 -2.3418 -0.35288 0 0 0 0 0 0.10111 0 0 0 -0.25864 0 1.8394 -0.2604 0.29588 -1.57318
ILE_406 -9.51878 1.15536 3.7149 -0.50656 0.35181 0.10207 2.77437 -3.06519 -0.00773 -0.08977 -1.55319 0.06453 0 0 0 0 0 -0.06708 0.12252 0.48939 0 -0.46727 0 0.73287 -0.17144 0.3574 -5.58178
MET_407 -8.6761 0.8284 5.78635 -0.77066 0.1749 0.52908 2.74289 -2.94065 -0 -0 -2.85366 -0.38945 0 0 0 0 0 -0.02721 0.44946 5.38516 0 -0.04026 0 0.60916 -0.03243 0.52376 1.29875
CYS_408 -5.48344 0.5354 5.56903 -0.04787 0 0.01614 2.98275 -2.74665 -0.00608 -0.03516 -3.2635 -0.00738 0 0 0 0 0 0.05026 0.004 0.28005 0 0.26119 0 3.6196 0.06191 0.48472 2.27498
VAL_409 -7.59899 0.58472 4.04842 -0.29752 0.14649 0.06402 2.65633 -2.93634 -0.01651 -0.06961 -1.87613 -0.0166 0 0 0 0 0 -0.02623 0.03109 0.05837 0 -0.23788 0 1.9342 0.13069 0.38466 -3.03682
LEU_410 -8.15807 0.5874 4.46834 -0.50104 0.21277 0.10401 3.26315 -3.07702 -0.01895 -0.14251 -2.78836 0.08088 0 0 0 0 0 -0.01696 0.01008 3.39494 0 -0.24357 0 0.18072 -0.09439 0.42725 -2.31132
SER_411 -4.76615 0.35489 4.67579 -0.02878 0 0.06596 2.1385 -2.31438 -0 -0 -1.97349 -0.5862 0 0 0 0 0 -0.02262 0.00823 0.6728 0 0.33897 0.60018 -0.77834 0.04841 0.3061 -1.26011
VAL_412 -3.93055 0.28962 3.22004 -0.31995 0.25161 0.07423 1.58133 -1.70683 -0 -0 -1.3743 -0.1954 0 0 0 0 0 0.03186 0.00903 0.13154 0 -0.24006 0 1.9342 0.03785 0.26367 0.05788
CYS_413 -8.29715 1.11526 4.67877 -0.04025 6e-05 0.01582 2.01949 -2.55086 -0.0071 -0.03965 -1.68457 -0.16749 0 0 0 0 0 -0.04426 1e-05 0.22732 0 0.11574 0 3.6196 0.61415 0.95376 0.52866
TRP_414 -12.1522 1.56864 4.408 -1.55027 0.20544 0.80083 3.60989 -3.52721 -0.00789 -0.04452 -2.46484 -0.24333 0 0 0 0 0 -0.0209 0.0001 0 1.98753 -0.05275 0 1.6906 0.74653 1.19317 -3.85317
SER_415 -5.18283 0.79423 5.30516 -0.0252 0 0.06229 2.74232 -2.62123 -0 -0 -2.09363 -0.54977 0 0 0 0 0 0.56219 0.00383 0.57739 0 0.3818 0.60027 -0.77834 5.78532 1.98428 7.54807
PRO_416 -6.5551 1.03476 4.18666 -0.06645 0 0.04252 1.7708 -2.09617 -0 -0 -1.47192 0.61006 0 0 0 0 0 0.07307 0.08834 0.12258 0 0.09753 0 -2.4119 5.96776 1.95794 3.35048
LEU_417 -7.56789 1.05031 4.46306 -0.72243 0.3619 0.32863 2.54004 -2.88908 -0 -0 -2.37552 0.07911 0 0 0 0 0 -0.03009 0.09157 0.90816 0 -0.22073 0 0.18072 0.15287 0.73777 -2.91159
LEU_418 -9.18208 1.40111 4.25327 -0.95669 1.04167 0.46446 2.90306 -3.1222 -0 -0 -2.68857 0.02715 0 0 0 0 0 0.00231 0.095 1.97563 0 -0.21608 0 0.18072 -0.09346 0.78922 -3.12546
ILE_419 -5.83836 0.26917 4.74547 -0.50115 0.33227 0.10232 2.01927 -2.40161 -0.00241 -0.02199 -1.46707 0.01478 0 0 0 0 0 -0.01083 0.06003 0.62061 0 -0.32306 0 0.73287 0.03033 0.68179 -0.95756
MET_420 -9.3372 0.77434 5.90449 -0.62408 0.15992 0.17992 3.05878 -2.99062 -0 -0 -2.99566 0.03149 0 0 0 0 0 0.04995 0.13673 0.98019 0 0.00947 0 0.60916 0.06035 0.58278 -3.40999
MET_421 -8.27506 0.67005 4.82441 -0.97092 0.2091 0.36112 3.06621 -2.8363 -0 -0 -2.1081 -0.52412 0 0 0 0 0 -0.02584 0.41466 3.55262 0 -0.13718 0 0.60916 -0.12519 0.61443 -0.68096
LEU_422 -6.11548 0.46188 2.67372 -0.63235 0.25727 0.26051 1.64075 -2.20537 -0 -0 -1.93019 -0.04646 0 0 0 0 0 0.18652 0.20086 2.18093 0 -0.04531 0 0.18072 -0.24545 0.54961 -2.62783
LYS_423 -6.73409 0.5406 6.9995 -0.33636 0.0343 0.15956 3.47492 -3.07776 -0 -0 -3.91145 0.16307 0 0 0 0 0 -0.01192 0.15317 2.52896 0 -0.1482 0 -1.5107 -0.07906 0.68074 -1.07472
MET_424 -9.94341 1.69682 6.72191 -0.71452 0.19273 0.19305 3.34541 -3.43589 -0.00075 -0.01404 -1.41163 0.02652 0 0 0 0 0 0.09787 0.12542 0.9394 0 -0.15756 0 0.60916 -0.10435 0.92025 -0.91361
ILE_425 -9.74089 1.70276 3.09787 -0.51168 0.21814 0.11967 2.14342 -2.86667 -0 -0 -1.30965 0.27588 0 0 0 0 0 -0.00543 0.14471 0.55609 0 0.46367 0 0.73287 -0.0901 1.18681 -3.88252
PHE_426 -6.00083 0.87943 4.02212 -0.58206 0.02831 0.3099 2.95158 -2.49939 -0.00175 -0.00947 -2.69526 0.21015 0 0 0 0 0 -0.01625 0.04915 0 2.23219 -0.00381 0 1.0402 0.36006 1.09783 1.37208
ASN_427 -7.12464 0.68437 6.19503 -0.19042 0.03555 0.30958 2.55666 -3.22642 -0.0087 -0.04016 -0.46496 -0.36929 0 0 0 0 0 0.5704 0.10336 0 2.05353 -0.31896 0 -0.93687 0.03195 0.82053 0.68053
GLN_428 -7.83873 1.09063 5.70067 -0.23605 0.02028 0.1815 2.45204 -3.07805 -0 -0 -1.79311 -0.58459 0 0 0 0 0 0.2497 0.45886 0 3.00575 -0.16751 0 -0.18838 -0.59108 0.59331 -0.72477
THR_429 -4.12319 0.52148 4.08284 -0.18607 0.08547 0.06187 2.36719 -2.0359 -0.0049 -0.08466 -2.75942 -0.31196 0 0 -0.8678 -0.68295 0 0.21702 0.04151 0.12642 0 -0.24404 2.28419 -1.0874 0.16121 0.57605 -1.86302
SER_430 -3.81655 0.36081 4.20575 -0.03179 0.01368 0.02977 1.76039 -2.05738 -0.00373 -0.03046 -1.5394 -0.24117 0 0 0 0 0 0.1167 0.00058 0.24127 0 0.3899 0.60076 -0.77834 0.98777 0.55672 0.76529
VAL_431 -4.96998 0.71498 3.28163 -0.31019 0.47869 0.07825 2.09519 -2.13708 -0 -0 -2.22919 -0.63603 0 0 0 0 0 0.09817 0.00501 0.07861 0 0.78646 0 1.9342 1.04245 0.79591 1.10707
GLU_432 -5.84599 0.8888 7.2854 -0.40649 0.04198 0.76884 3.60335 -2.84413 -0.00756 -0.03512 -4.90157 -0.57358 0 0 0 -0.79621 0 -0.05441 0.12558 0 4.07161 -0.30659 0 -2.7348 0.16322 0.79127 -0.76639
HIS_D_433 -6.06344 0.56708 3.83999 -0.3819 0.03023 0.3873 0.84883 -2.05294 -0.00198 -0.02099 0.09095 -0.52967 0 0 0 0 0 -0.12633 0.00102 0 3.08686 0.09074 0 -0.45461 -0.41731 0.40382 -0.70237
CYS_434 -3.09836 0.50703 2.59895 -0.08428 0.0017 0.05291 1.12413 -1.23095 -0 -0 -1.37907 0.04377 0 0 0 0 0 -0.05508 0.00501 0.57099 0 0.17337 0 3.6196 -0.31902 0.29109 2.82178
LYS_435 -4.62914 0.26235 5.36902 -0.30359 0.06609 0.15055 2.72072 -2.13252 -0.00756 -0.03512 -2.62961 -0.01956 0 0 0 -0.79621 0 0.13104 0.17853 1.92191 0 -0.07007 0 -1.5107 -0.37348 0.35237 -1.35498
THR_436 -1.81208 0.0829 1.93003 -0.12811 0.08408 0.07178 0.76992 -0.93475 -0.00107 -0.02265 -0.7139 -1.26411 0 0 -0.69655 0 0 -0.03644 0.01934 0.02332 0 -0.27677 2.27182 -1.0874 -0.37525 0.50263 -1.59325
HIS_437 -4.92822 0.36086 6.20355 -0.52068 0.04747 0.38192 3.21631 -2.70649 -0.00089 -0.01049 -2.88752 -0.97794 0 0 -1.1789 0 0 -0.00462 0.01516 0 1.50259 -0.07113 0 -0.45461 -0.54472 0.3883 -2.17005
THR_438 -4.43244 0.26737 4.69603 -0.20649 0.19121 0.0779 1.79235 -2.22239 -0.00107 -0.02265 -1.12799 -0.68592 0 0 0 0 0 -0.05376 0.00293 0.10834 0 0.13822 2.27204 -1.0874 -0.01794 0.28382 -0.02784
GLU_439 -5.21561 0.27923 6.60253 -0.4615 0.06214 0.90758 2.89387 -2.75101 -0 -0 -3.68825 -0.43992 0 0 -1.1789 -0.66494 0 -0.06594 0.02122 0 3.2866 -0.36718 0 -2.7348 -0.07287 0.25075 -3.33698
LYS_440 -7.01351 0.67044 7.53618 -0.57934 0.20046 0.47729 2.88774 -3.03614 -0 -0 -3.03885 -0.05736 0 0 0 0 0 0.08901 0.06519 3.64863 0 -0.14333 0 -1.5107 -0.42301 0.35272 0.12541
GLN_441 -5.65226 0.15423 6.57067 -0.26358 0.03399 0.18726 2.9447 -3.08066 -0 -0 -3.03452 -0.46993 0 0 -0.69655 0 0 0.06629 0.03398 0 3.11651 -0.04781 0 -0.18838 -0.19472 0.50862 -0.01215
LYS_442 -6.59911 0.56274 7.49392 -0.46135 0.13512 0.22914 3.37348 -3.38776 -0.00089 -0.01049 -4.57552 0.12016 0 0 0 -0.66494 0 -0.00018 0.04527 2.68245 0 0.06156 0 -1.5107 -0.15849 0.57688 -2.08872
GLU_443 -5.8414 0.26722 6.21884 -0.20389 0.0193 0.24306 2.83033 -2.97346 -0.0087 -0.04016 -3.17053 -0.50987 0 0 0 0 0 0.03427 0.22935 0 3.04953 -0.30014 0 -2.7348 -0.37461 0.63053 -2.63512
CYS_444 -6.5667 0.37257 5.75677 -0.10061 0.00598 0.07063 2.38036 -2.8545 -0.00531 -0.13364 -2.56604 -0.54993 0 0 0 0 0 -0.01905 0.00026 0.85255 0 0.26744 0 3.6196 -0.03684 0.47901 0.97255
ASN_445 -5.42805 0.34468 5.6486 -0.1832 0.04473 0.27573 2.76296 -2.85741 -0.00531 -0.13364 -2.63239 -0.28563 0 0 0 0 0 -0.00826 0.0015 0 1.41483 0.42125 0 -0.93687 0.33067 0.31521 -0.9106
PHE_446 -6.80962 0.47541 5.02709 -0.59459 0.11102 0.25418 2.66716 -2.82375 -0 -0 -2.50076 -0.07241 0 0 0 0 0 0.16905 0.05501 0 2.7384 0.05816 0 1.0402 -0.04617 0.3427 0.09109
PHE_447 -8.78712 0.78953 4.79876 -0.96413 0.05245 0.34604 2.78321 -2.94406 -0 -0 -2.52216 -0.0321 0 0 0 0 0 -0.00803 0.05906 0 1.84329 -0.46006 0 1.0402 -0.06927 0.32031 -3.75406
LEU_448 -7.07678 0.35336 5.62252 -0.48337 0.23647 0.11266 2.63834 -3.0089 -0 -0 -2.22993 0.24618 0 0 0 0 0 0.08856 0.05107 0.31745 0 -0.27915 0 0.18072 -0.14276 0.27225 -3.1013
ILE_449 -7.04979 0.56407 6.04948 -0.49632 0.39186 0.1005 2.79938 -3.19481 -0 -0 -2.37502 0.00022 0 0 0 0 0 -0.05626 0.11534 0.48642 0 -0.44327 0 0.73287 -0.12344 0.33826 -2.1605
ALA_450 -6.55452 0.71341 4.15243 -0.02232 0 0 2.77261 -3.01748 -0.00102 -0.0045 -2.35557 -0.34462 0 0 0 0 0 0.12662 0 0 0 -0.31827 0 1.8394 -0.21162 0.46745 -2.75801
VAL_451 -6.09526 0.50493 4.00474 -0.30689 0.17279 0.0702 2.76838 -2.66721 -0 -0 -1.89936 -0.14028 0 0 0 0 0 -0.0628 0.00465 0.04875 0 -0.34508 0 1.9342 -0.27656 0.41684 -1.86798
ARG_452 -9.72282 0.82868 8.46574 -0.80213 0.14509 0.51777 2.88739 -3.97538 -0.00725 -0.05231 -1.92316 0.37266 0 0 0 0 0 0.01947 0.05579 1.44181 0 -0.07779 0 -1.2888 -0.20084 0.53289 -2.78319
LEU_453 -7.98219 1.17272 5.1732 -0.48378 0.20096 0.11035 2.91988 -3.02168 -0 -0 -1.78923 0.22198 0 0 0 0 0 -0.01116 0.04739 0.46433 0 -0.24859 0 0.18072 -0.29781 0.79349 -2.54943
ALA_454 -5.29922 0.60078 4.32516 -0.02168 0 0 2.25772 -2.67524 -0.00664 -0.02872 -2.21111 -0.37254 0 0 0 0 0 0.05519 0 0 0 -0.31561 0 1.8394 -0.37996 0.61277 -1.6197
SER_455 -4.35409 0.35906 5.10371 -0.02352 0 0.02205 2.90583 -2.41135 -0 -0 -2.25263 -0.39039 0 0 0 0 0 -0.0236 0.00724 0.68191 0 0.22206 0.60012 -0.77834 -0.42812 0.37886 -0.3812
LEU_456 -8.33679 1.32673 4.82782 -0.69196 0.23243 0.29212 3.3663 -2.87129 -0 -0 -3.46165 -0.00911 0 0 0 0 0 -0.12888 0.00117 1.51732 0 -0.11023 0 0.18072 -0.24679 0.63071 -3.48138
ASN_457 -8.01899 0.88884 7.73519 -0.18855 0.03618 0.29529 3.77146 -3.88924 -0.03907 -0.24496 -2.27495 -0.30187 0 0 0 0 0 -0.04059 0.02132 0 1.62482 0.03771 0 -0.93687 -0.15039 0.79588 -0.87875
GLN_458 -7.75009 1.05099 7.62031 -0.27759 0.05541 0.23351 2.85822 -3.50619 -0.03259 -0.20977 -3.04928 -0.55442 0 0 -0.92216 0 0 0.02704 0.13372 0 2.78089 -0.17626 0 -0.18838 -0.33613 0.59453 -1.64826
ILE_459 -9.40691 1.37139 3.79457 -0.62108 0.64174 0.14417 2.31955 -2.82437 -0 -0 -0.31368 0.04891 0 0 0 0 0 -0.03781 0.0252 2.30287 0 -0.55259 0 0.73287 -0.22058 0.68293 -1.91283
LEU_460 -7.85733 0.66019 3.16533 -0.49263 0.22038 0.11636 2.36672 -2.32944 -0 -0 -1.54255 0.25926 0 0 0 0 0 -0.00649 0.07731 0.40035 0 -0.25321 0 0.18072 -0.00984 0.73149 -4.31337
ASP_461 -7.08801 1.34072 7.34875 -0.10776 0.0311 0.33456 3.94732 -3.60187 -0.0423 -0.3531 -4.27782 -0.29625 0 0 0 0 0 0.04421 0.33305 0 1.89517 0.17965 0 -2.3716 5.66103 1.85941 4.83626
PRO_462 -7.44517 1.02838 4.39438 -0.08745 0.00011 0.05402 1.42686 -2.0156 -0 -0 -0.90855 0.67088 0 0 0 0 0 -0.12161 0.04851 0.58296 0 -0.48733 0 -2.4119 5.51618 1.9213 2.16597
TRP_463 -6.30521 0.51226 2.64967 -0.72242 0.20207 0.44613 1.75396 -2.08085 -0 -0 -1.14298 -0.49843 0 0 0 0 0 -0.00765 0.16607 0 2.83498 -0.0175 0 1.6906 -0.48951 0.48616 -0.52264
VAL_464 -7.12119 0.88529 3.2485 -0.23093 0.12358 0.03509 2.83097 -2.62508 -0.01613 -0.08497 -1.93863 0.00586 0 0 0 0 0 0.00052 0.01259 1.10628 0 -0.44312 0 1.9342 -0.13707 0.56024 -1.854
TYR_465 -10.0419 1.74066 2.28666 -0.67908 0.03508 0.29444 2.42722 -2.5154 -0.01513 -0.15542 -1.51384 -0.25258 0 0 -0.09878 0 0 -0.0417 0.37167 0 2.54868 0.08857 0.00039 1.2797 -0.0079 0.77399 -3.4747
LEU_466 -8.54521 2.06734 3.01895 -0.58036 0.33486 0.19372 2.14785 -2.57643 -0.05556 -0.29671 -0.85422 0.14986 0 0 0 0 0 -0.08402 0.02126 0.07121 0 -0.09517 0 0.18072 -0.40314 1.04357 -4.26149
LEU_467 -6.007 0.83354 4.02902 -0.69811 0.55898 0.35841 1.08981 -2.16557 -0.01613 -0.08497 0.29146 -0.01995 0 0 0 0 0 0.16749 0.3007 1.36245 0 -0.14031 0 0.18072 0.0482 2.12015 2.2089
LEU_468 -7.01211 1.48258 4.16368 -0.67797 0.45656 0.19111 2.51473 -2.49876 -0.0078 -0.06646 -0.30862 0.15666 0 0 0 0 0 0.01589 0.01387 3.22747 0 0.69818 0 0.18072 0.73106 2.35086 5.61165
ARG_469 -4.61778 0.56221 4.79139 -0.63602 0.14378 0.38073 1.73155 -2.25467 -0.0011 -0.00411 -1.83539 0.29243 0 0 0 -0.36178 0 -0.04645 0.08054 2.06333 0 -0.19964 0 -1.2888 0.30808 1.14784 0.25615
LYS_470 -3.71417 0.374 3.33613 -0.41853 0.05102 0.23495 0.99101 -1.48232 -0.00123 -0.00537 -0.59011 0.07003 0 0 -0.62078 0 0 0.04995 0.04909 1.31495 0 -0.03044 0 -1.5107 -0.19062 0.41891 -1.67422
ILE_471 -8.0143 1.17889 3.2341 -0.48092 0.40234 0.08841 2.4239 -2.40602 -0.02872 -0.1479 -1.30867 -0.05296 0 0 0 0 0 0.00013 0.04957 0.61039 0 -0.52826 0 0.73287 0.06738 0.56767 -3.61209
LEU_472 -6.12443 0.78189 3.45465 -0.6544 0.35288 0.2853 1.59815 -2.17882 -0 -0 -0.52134 -0.12612 0 0 0 0 0 0.04 0.19059 1.18008 0 -0.17364 0 0.18072 0.16459 0.79587 -0.75402
GLY_473 -1.78315 0.11972 2.04725 -6e-05 0 0 0.81911 -1.02684 -0.0078 -0.06646 -1.34175 -0.38553 0 0 0 0 0 -0.07627 0 0 0 0.26054 0 0.83697 0.03445 0.55778 -0.01204
ARG_474 -4.25464 0.47879 4.52181 -0.83245 0.15511 0.49529 2.25384 -2.00556 -0 -0 -1.63624 0.5345 0 0 -0.62078 0 0 0.15283 0.04096 2.59952 0 -0.01126 0 -1.2888 0.10787 1.04824 1.73902
PRO_475 -2.20799 0.38849 1.45526 -0.12853 0.00144 0.09469 0.38829 -0.62092 -0.00897 -0.05565 -0.18117 0.21369 0 0 0 0 0 -0.01024 0.02945 0.20041 0 -1.04296 0 -2.4119 -0.31785 1.11208 -3.10237
LEU_476 -8.60351 1.13321 3.07459 -0.64277 0.23286 0.20281 2.60548 -2.38545 -0.00692 -0.04275 -2.44039 0.18614 0 0 0 0 0 -0.07238 0.18638 0.57018 0 -0.33474 0 0.18072 -0.44666 0.48156 -6.12164
GLU_477 -4.81158 0.24375 5.68798 -0.49861 0.15782 1.42238 2.43887 -2.47559 -0.0406 -0.29119 -3.13702 -2.92999 0 0 0 -1.11918 0 -0.03229 0.00953 0 3.94058 -0.32938 0 -2.7348 -0.39123 0.63338 -4.25719
VAL_478 -4.24704 0.56131 1.41172 -0.3204 0.3183 0.07426 0.52255 -1.15877 -0 -0 0.47172 -0.31584 0 0 0 0 0 -0.07301 0.03298 0.47628 0 -0.03041 0 1.9342 -0.52011 0.61284 -0.2494
LEU_479 -3.52882 0.26039 2.53336 -0.6785 0.18665 0.24284 1.15184 -1.41597 -0 -0 0.40601 0.18915 0 0 0 0 0 -0.03249 0.06491 0.74752 0 -0.24659 0 0.18072 0.01747 0.55983 0.63833
PHE_480 -3.36838 0.17962 3.24976 -0.97457 0.06533 0.34831 1.3181 -1.58406 -0 -0 -0.71811 0.04246 0 0 0 0 0 0.04162 0.02368 0 1.76998 -0.42699 0 1.0402 0.1854 0.57996 1.77232
GLN_481 -2.77992 0.11022 3.32361 -0.71767 0.11045 0.51318 1.43932 -1.56115 -0.01998 -0.17399 -1.63205 -0.22501 0 0 -0.84491 0 0 -0.0623 0.05083 0 2.65919 0.15226 0 -0.18838 -0.04911 0.42332 0.5279
GLY_482 -1.52516 0.22601 1.9832 -0.00032 0 0 0.86079 -0.89968 -0 -0 -0.72447 -0.1803 0 0 -0.84491 0 0 -0.11963 0 0 0 -0.75466 0 0.83697 -0.21349 0.59935 -0.75629
PRO:CtermProteinFull_483 -0.44278 0.1757 0.41049 -0.26386 0.02549 0.25418 0.0104 -0.16204 -0 -0 0.10392 -1.10163 0 0 0 0 0 0 0.08249 0.18315 0 0 0 -2.4119 -0.14721 0.92859 -2.355
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

