REMARK ID 651179 DOMAINID 644570 MODEL 1 2024-12-28_00000012_1_19
MODEL     1
ATOM      1  N   SER A   1       1.367   0.654   0.002  1.00  3.26           N  
ATOM      2  CA  SER A   1       2.274   1.205   0.999  1.00  3.26           C  
ATOM      3  C   SER A   1       2.916   2.518   0.568  1.00  3.26           C  
ATOM      4  O   SER A   1       4.130   2.595   0.358  1.00  3.26           O  
ATOM      5  CB  SER A   1       3.357   0.195   1.321  1.00  3.26           C  
ATOM      6  OG  SER A   1       2.815  -0.931   1.947  1.00  3.26           O  
ATOM      7 1H   SER A   1       0.956  -0.193   0.366  1.00  3.26           H  
ATOM      8 2H   SER A   1       0.640   1.321  -0.203  1.00  3.26           H  
ATOM      9 3H   SER A   1       1.883   0.446  -0.839  1.00  3.26           H  
ATOM     10  HA  SER A   1       1.708   1.399   1.914  1.00  3.26           H  
ATOM     11 1HB  SER A   1       3.859  -0.101   0.403  1.00  3.26           H  
ATOM     12 2HB  SER A   1       4.102   0.653   1.970  1.00  3.26           H  
ATOM     13  HG  SER A   1       2.465  -0.610   2.789  1.00  3.26           H  
ATOM     14  N   GLN A   2       2.127   3.595   0.472  1.00  3.99           N  
ATOM     15  CA  GLN A   2       2.721   4.899   0.132  1.00  3.99           C  
ATOM     16  C   GLN A   2       3.239   5.529   1.420  1.00  3.99           C  
ATOM     17  O   GLN A   2       2.713   6.528   1.907  1.00  3.99           O  
ATOM     18  CB  GLN A   2       1.697   5.833  -0.531  1.00  3.99           C  
ATOM     19  CG  GLN A   2       1.133   5.363  -1.877  1.00  3.99           C  
ATOM     20  CD  GLN A   2       2.186   5.356  -2.992  1.00  3.99           C  
ATOM     21  OE1 GLN A   2       2.718   6.409  -3.359  1.00  3.99           O  
ATOM     22  NE2 GLN A   2       2.475   4.182  -3.543  1.00  3.99           N  
ATOM     23  H   GLN A   2       1.140   3.539   0.663  1.00  3.99           H  
ATOM     24  HA  GLN A   2       3.561   4.751  -0.544  1.00  3.99           H  
ATOM     25 1HB  GLN A   2       0.856   5.982   0.146  1.00  3.99           H  
ATOM     26 2HB  GLN A   2       2.157   6.808  -0.691  1.00  3.99           H  
ATOM     27 1HG  GLN A   2       0.746   4.353  -1.767  1.00  3.99           H  
ATOM     28 2HG  GLN A   2       0.329   6.038  -2.175  1.00  3.99           H  
ATOM     29 1HE2 GLN A   2       3.152   4.130  -4.279  1.00  3.99           H  
ATOM     30 2HE2 GLN A   2       2.015   3.356  -3.236  1.00  3.99           H  
ATOM     31  N   ASP A   3       4.266   4.887   1.953  1.00  4.71           N  
ATOM     32  CA  ASP A   3       4.845   5.190   3.248  1.00  4.71           C  
ATOM     33  C   ASP A   3       6.180   5.970   3.252  1.00  4.71           C  
ATOM     34  O   ASP A   3       6.384   6.773   4.161  1.00  4.71           O  
ATOM     35  CB  ASP A   3       4.980   3.871   4.033  1.00  4.71           C  
ATOM     36  CG  ASP A   3       3.603   3.199   4.292  1.00  4.71           C  
ATOM     37  OD1 ASP A   3       2.749   3.828   4.858  1.00  4.71           O  
ATOM     38  OD2 ASP A   3       3.419   2.071   3.875  1.00  4.71           O  
ATOM     39  H   ASP A   3       4.608   4.093   1.420  1.00  4.71           H  
ATOM     40  HA  ASP A   3       4.121   5.804   3.784  1.00  4.71           H  
ATOM     41 1HB  ASP A   3       5.602   3.167   3.498  1.00  4.71           H  
ATOM     42 2HB  ASP A   3       5.459   4.067   4.991  1.00  4.71           H  
ATOM     43  N   PRO A   4       7.139   5.736   2.324  1.00  5.13           N  
ATOM     44  CA  PRO A   4       8.435   6.400   2.302  1.00  5.13           C  
ATOM     45  C   PRO A   4       8.299   7.914   2.203  1.00  5.13           C  
ATOM     46  O   PRO A   4       7.459   8.417   1.460  1.00  5.13           O  
ATOM     47  CB  PRO A   4       9.082   5.835   1.028  1.00  5.13           C  
ATOM     48  CG  PRO A   4       8.408   4.507   0.811  1.00  5.13           C  
ATOM     49  CD  PRO A   4       6.979   4.728   1.244  1.00  5.13           C  
ATOM     50  HA  PRO A   4       9.005   6.117   3.197  1.00  5.13           H  
ATOM     51 1HB  PRO A   4       8.931   6.531   0.191  1.00  5.13           H  
ATOM     52 2HB  PRO A   4      10.170   5.742   1.173  1.00  5.13           H  
ATOM     53 1HG  PRO A   4       8.484   4.209  -0.247  1.00  5.13           H  
ATOM     54 2HG  PRO A   4       8.907   3.724   1.397  1.00  5.13           H  
ATOM     55 1HD  PRO A   4       6.399   5.140   0.403  1.00  5.13           H  
ATOM     56 2HD  PRO A   4       6.596   3.774   1.603  1.00  5.13           H  
ATOM     57  N   ASN A   5       9.175   8.631   2.906  1.00  5.03           N  
ATOM     58  CA  ASN A   5       9.190  10.094   2.887  1.00  5.03           C  
ATOM     59  C   ASN A   5      10.591  10.611   2.570  1.00  5.03           C  
ATOM     60  O   ASN A   5      10.978  11.712   2.965  1.00  5.03           O  
ATOM     61  CB  ASN A   5       8.711  10.642   4.222  1.00  5.03           C  
ATOM     62  CG  ASN A   5       7.247  10.360   4.489  1.00  5.03           C  
ATOM     63  OD1 ASN A   5       6.360  11.034   3.953  1.00  5.03           O  
ATOM     64  ND2 ASN A   5       6.985   9.373   5.305  1.00  5.03           N  
ATOM     65  H   ASN A   5       9.840   8.151   3.497  1.00  5.03           H  
ATOM     66  HA  ASN A   5       8.523  10.444   2.097  1.00  5.03           H  
ATOM     67 1HB  ASN A   5       9.304  10.202   5.025  1.00  5.03           H  
ATOM     68 2HB  ASN A   5       8.873  11.719   4.249  1.00  5.03           H  
ATOM     69 1HD2 ASN A   5       6.037   9.128   5.510  1.00  5.03           H  
ATOM     70 2HD2 ASN A   5       7.728   8.845   5.712  1.00  5.03           H  
ATOM     71  N   SER A   6      11.349   9.829   1.815  1.00  4.42           N  
ATOM     72  CA  SER A   6      12.732  10.184   1.499  1.00  4.42           C  
ATOM     73  C   SER A   6      12.861  11.167   0.341  1.00  4.42           C  
ATOM     74  O   SER A   6      13.381  10.823  -0.721  1.00  4.42           O  
ATOM     75  CB  SER A   6      13.516   8.930   1.179  1.00  4.42           C  
ATOM     76  OG  SER A   6      13.575   8.077   2.293  1.00  4.42           O  
ATOM     77  H   SER A   6      10.968   8.958   1.476  1.00  4.42           H  
ATOM     78  HA  SER A   6      13.171  10.649   2.383  1.00  4.42           H  
ATOM     79 1HB  SER A   6      13.046   8.411   0.344  1.00  4.42           H  
ATOM     80 2HB  SER A   6      14.525   9.201   0.871  1.00  4.42           H  
ATOM     81  HG  SER A   6      14.044   8.567   2.974  1.00  4.42           H  
ATOM     82  N   SER A   7      12.384  12.389   0.555  1.00  3.54           N  
ATOM     83  CA  SER A   7      12.418  13.415  -0.487  1.00  3.54           C  
ATOM     84  C   SER A   7      12.326  14.845   0.047  1.00  3.54           C  
ATOM     85  O   SER A   7      11.578  15.129   0.982  1.00  3.54           O  
ATOM     86  CB  SER A   7      11.285  13.180  -1.469  1.00  3.54           C  
ATOM     87  OG  SER A   7      11.276  14.158  -2.468  1.00  3.54           O  
ATOM     88  H   SER A   7      11.968  12.569   1.469  1.00  3.54           H  
ATOM     89  HA  SER A   7      13.364  13.318  -1.020  1.00  3.54           H  
ATOM     90 1HB  SER A   7      11.392  12.195  -1.923  1.00  3.54           H  
ATOM     91 2HB  SER A   7      10.337  13.193  -0.935  1.00  3.54           H  
ATOM     92  HG  SER A   7      11.151  14.993  -2.009  1.00  3.54           H  
ATOM     93  N   SER A   8      13.074  15.749  -0.591  1.00  2.69           N  
ATOM     94  CA  SER A   8      13.039  17.182  -0.290  1.00  2.69           C  
ATOM     95  C   SER A   8      13.537  17.988  -1.491  1.00  2.69           C  
ATOM     96  O   SER A   8      14.687  17.850  -1.918  1.00  2.69           O  
ATOM     97  CB  SER A   8      13.889  17.499   0.925  1.00  2.69           C  
ATOM     98  OG  SER A   8      13.886  18.876   1.186  1.00  2.69           O  
ATOM     99  H   SER A   8      13.676  15.425  -1.336  1.00  2.69           H  
ATOM    100  HA  SER A   8      12.007  17.472  -0.085  1.00  2.69           H  
ATOM    101 1HB  SER A   8      13.510  16.959   1.794  1.00  2.69           H  
ATOM    102 2HB  SER A   8      14.909  17.165   0.748  1.00  2.69           H  
ATOM    103  HG  SER A   8      14.049  19.304   0.340  1.00  2.69           H  
ATOM    104  N   MET A   9      12.694  18.867  -2.019  1.00  2.00           N  
ATOM    105  CA  MET A   9      13.068  19.608  -3.223  1.00  2.00           C  
ATOM    106  C   MET A   9      13.903  20.849  -2.947  1.00  2.00           C  
ATOM    107  O   MET A   9      13.423  21.979  -3.041  1.00  2.00           O  
ATOM    108  CB  MET A   9      11.820  19.977  -4.012  1.00  2.00           C  
ATOM    109  CG  MET A   9      11.007  18.778  -4.474  1.00  2.00           C  
ATOM    110  SD  MET A   9      11.956  17.677  -5.540  1.00  2.00           S  
ATOM    111  CE  MET A   9      12.145  18.695  -6.997  1.00  2.00           C  
ATOM    112  H   MET A   9      11.775  18.985  -1.617  1.00  2.00           H  
ATOM    113  HA  MET A   9      13.675  18.952  -3.846  1.00  2.00           H  
ATOM    114 1HB  MET A   9      11.176  20.611  -3.406  1.00  2.00           H  
ATOM    115 2HB  MET A   9      12.108  20.550  -4.895  1.00  2.00           H  
ATOM    116 1HG  MET A   9      10.662  18.211  -3.611  1.00  2.00           H  
ATOM    117 2HG  MET A   9      10.133  19.123  -5.028  1.00  2.00           H  
ATOM    118 1HE  MET A   9      12.714  18.149  -7.751  1.00  2.00           H  
ATOM    119 2HE  MET A   9      11.162  18.947  -7.396  1.00  2.00           H  
ATOM    120 3HE  MET A   9      12.678  19.611  -6.733  1.00  2.00           H  
ATOM    121  N   ALA A  10      15.158  20.624  -2.589  1.00  1.50           N  
ATOM    122  CA  ALA A  10      16.075  21.720  -2.296  1.00  1.50           C  
ATOM    123  C   ALA A  10      16.287  22.556  -3.547  1.00  1.50           C  
ATOM    124  O   ALA A  10      16.347  22.018  -4.654  1.00  1.50           O  
ATOM    125  CB  ALA A  10      17.407  21.194  -1.793  1.00  1.50           C  
ATOM    126  H   ALA A  10      15.447  19.648  -2.513  1.00  1.50           H  
ATOM    127  HA  ALA A  10      15.625  22.354  -1.532  1.00  1.50           H  
ATOM    128 1HB  ALA A  10      18.068  22.036  -1.575  1.00  1.50           H  
ATOM    129 2HB  ALA A  10      17.248  20.608  -0.888  1.00  1.50           H  
ATOM    130 3HB  ALA A  10      17.860  20.567  -2.558  1.00  1.50           H  
ATOM    131  N   ALA A  11      16.417  23.866  -3.385  1.00  1.15           N  
ATOM    132  CA  ALA A  11      16.697  24.720  -4.531  1.00  1.15           C  
ATOM    133  C   ALA A  11      18.043  24.335  -5.147  1.00  1.15           C  
ATOM    134  O   ALA A  11      19.008  24.096  -4.419  1.00  1.15           O  
ATOM    135  CB  ALA A  11      16.692  26.171  -4.093  1.00  1.15           C  
ATOM    136  H   ALA A  11      16.335  24.267  -2.463  1.00  1.15           H  
ATOM    137  HA  ALA A  11      15.924  24.563  -5.284  1.00  1.15           H  
ATOM    138 1HB  ALA A  11      16.899  26.788  -4.934  1.00  1.15           H  
ATOM    139 2HB  ALA A  11      15.718  26.428  -3.677  1.00  1.15           H  
ATOM    140 3HB  ALA A  11      17.460  26.326  -3.342  1.00  1.15           H  
ATOM    141  N   SER A  12      18.128  24.303  -6.479  1.00  0.92           N  
ATOM    142  CA  SER A  12      19.398  23.985  -7.132  1.00  0.92           C  
ATOM    143  C   SER A  12      20.273  25.223  -7.260  1.00  0.92           C  
ATOM    144  O   SER A  12      19.766  26.348  -7.198  1.00  0.92           O  
ATOM    145  CB  SER A  12      19.148  23.374  -8.498  1.00  0.92           C  
ATOM    146  OG  SER A  12      18.586  24.309  -9.380  1.00  0.92           O  
ATOM    147  H   SER A  12      17.309  24.489  -7.037  1.00  0.92           H  
ATOM    148  HA  SER A  12      19.928  23.255  -6.519  1.00  0.92           H  
ATOM    149 1HB  SER A  12      20.085  23.000  -8.909  1.00  0.92           H  
ATOM    150 2HB  SER A  12      18.477  22.525  -8.390  1.00  0.92           H  
ATOM    151  HG  SER A  12      19.308  24.906  -9.635  1.00  0.92           H  
ATOM    152  N   GLU A  13      21.575  25.024  -7.499  1.00  0.77           N  
ATOM    153  CA  GLU A  13      22.449  26.175  -7.686  1.00  0.77           C  
ATOM    154  C   GLU A  13      21.995  26.988  -8.889  1.00  0.77           C  
ATOM    155  O   GLU A  13      21.743  26.429  -9.961  1.00  0.77           O  
ATOM    156  CB  GLU A  13      23.930  25.778  -7.857  1.00  0.77           C  
ATOM    157  CG  GLU A  13      24.896  27.012  -7.900  1.00  0.77           C  
ATOM    158  CD  GLU A  13      26.362  26.731  -8.020  1.00  0.77           C  
ATOM    159  OE1 GLU A  13      26.739  25.601  -8.220  1.00  0.77           O  
ATOM    160  OE2 GLU A  13      27.124  27.680  -7.869  1.00  0.77           O  
ATOM    161  H   GLU A  13      21.952  24.088  -7.539  1.00  0.77           H  
ATOM    162  HA  GLU A  13      22.371  26.797  -6.804  1.00  0.77           H  
ATOM    163 1HB  GLU A  13      24.236  25.138  -7.031  1.00  0.77           H  
ATOM    164 2HB  GLU A  13      24.054  25.214  -8.780  1.00  0.77           H  
ATOM    165 1HG  GLU A  13      24.606  27.662  -8.720  1.00  0.77           H  
ATOM    166 2HG  GLU A  13      24.766  27.556  -6.992  1.00  0.77           H  
ATOM    167  N   GLY A  14      21.885  28.297  -8.708  1.00  0.67           N  
ATOM    168  CA  GLY A  14      21.507  29.208  -9.780  1.00  0.67           C  
ATOM    169  C   GLY A  14      20.023  29.177 -10.161  1.00  0.67           C  
ATOM    170  O   GLY A  14      19.664  29.652 -11.237  1.00  0.67           O  
ATOM    171  H   GLY A  14      22.109  28.675  -7.790  1.00  0.67           H  
ATOM    172 1HA  GLY A  14      21.769  30.222  -9.474  1.00  0.67           H  
ATOM    173 2HA  GLY A  14      22.109  28.987 -10.660  1.00  0.67           H  
ATOM    174  N   VAL A  15      19.148  28.635  -9.304  1.00  0.61           N  
ATOM    175  CA  VAL A  15      17.730  28.558  -9.661  1.00  0.61           C  
ATOM    176  C   VAL A  15      17.110  29.936  -9.906  1.00  0.61           C  
ATOM    177  O   VAL A  15      16.215  30.069 -10.758  1.00  0.61           O  
ATOM    178  CB  VAL A  15      16.928  27.800  -8.576  1.00  0.61           C  
ATOM    179  CG1 VAL A  15      16.836  28.566  -7.298  1.00  0.61           C  
ATOM    180  CG2 VAL A  15      15.535  27.533  -9.093  1.00  0.61           C  
ATOM    181  H   VAL A  15      19.474  28.263  -8.406  1.00  0.61           H  
ATOM    182  HA  VAL A  15      17.653  27.981 -10.583  1.00  0.61           H  
ATOM    183  HB  VAL A  15      17.435  26.857  -8.361  1.00  0.61           H  
ATOM    184 1HG1 VAL A  15      16.284  27.980  -6.611  1.00  0.61           H  
ATOM    185 2HG1 VAL A  15      17.805  28.732  -6.915  1.00  0.61           H  
ATOM    186 3HG1 VAL A  15      16.330  29.512  -7.446  1.00  0.61           H  
ATOM    187 1HG2 VAL A  15      14.973  26.977  -8.349  1.00  0.61           H  
ATOM    188 2HG2 VAL A  15      15.038  28.483  -9.290  1.00  0.61           H  
ATOM    189 3HG2 VAL A  15      15.601  26.949 -10.008  1.00  0.61           H  
ATOM    190  N   LEU A  16      17.628  30.954  -9.210  1.00  0.58           N  
ATOM    191  CA  LEU A  16      17.183  32.334  -9.397  1.00  0.58           C  
ATOM    192  C   LEU A  16      18.326  33.215  -9.854  1.00  0.58           C  
ATOM    193  O   LEU A  16      19.250  33.478  -9.079  1.00  0.58           O  
ATOM    194  CB  LEU A  16      16.634  32.902  -8.096  1.00  0.58           C  
ATOM    195  CG  LEU A  16      16.207  34.380  -8.087  1.00  0.58           C  
ATOM    196  CD1 LEU A  16      15.034  34.628  -9.048  1.00  0.58           C  
ATOM    197  CD2 LEU A  16      15.852  34.742  -6.658  1.00  0.58           C  
ATOM    198  H   LEU A  16      18.363  30.731  -8.534  1.00  0.58           H  
ATOM    199  HA  LEU A  16      16.403  32.350 -10.154  1.00  0.58           H  
ATOM    200 1HB  LEU A  16      15.780  32.317  -7.817  1.00  0.58           H  
ATOM    201 2HB  LEU A  16      17.383  32.780  -7.354  1.00  0.58           H  
ATOM    202  HG  LEU A  16      17.038  34.993  -8.425  1.00  0.58           H  
ATOM    203 1HD1 LEU A  16      14.762  35.680  -9.027  1.00  0.58           H  
ATOM    204 2HD1 LEU A  16      15.334  34.357 -10.061  1.00  0.58           H  
ATOM    205 3HD1 LEU A  16      14.182  34.026  -8.742  1.00  0.58           H  
ATOM    206 1HD2 LEU A  16      15.575  35.780  -6.593  1.00  0.58           H  
ATOM    207 2HD2 LEU A  16      15.022  34.121  -6.317  1.00  0.58           H  
ATOM    208 3HD2 LEU A  16      16.717  34.569  -6.030  1.00  0.58           H  
ATOM    209  N   LEU A  17      18.239  33.701 -11.083  1.00  0.57           N  
ATOM    210  CA  LEU A  17      19.290  34.536 -11.647  1.00  0.57           C  
ATOM    211  C   LEU A  17      18.938  35.982 -11.772  1.00  0.57           C  
ATOM    212  O   LEU A  17      18.068  36.338 -12.565  1.00  0.57           O  
ATOM    213  CB  LEU A  17      19.670  34.046 -13.029  1.00  0.57           C  
ATOM    214  CG  LEU A  17      20.619  34.925 -13.807  1.00  0.57           C  
ATOM    215  CD1 LEU A  17      21.909  35.080 -13.090  1.00  0.57           C  
ATOM    216  CD2 LEU A  17      20.818  34.270 -15.113  1.00  0.57           C  
ATOM    217  H   LEU A  17      17.419  33.463 -11.646  1.00  0.57           H  
ATOM    218  HA  LEU A  17      20.162  34.459 -11.000  1.00  0.57           H  
ATOM    219 1HB  LEU A  17      20.149  33.072 -12.921  1.00  0.57           H  
ATOM    220 2HB  LEU A  17      18.765  33.919 -13.613  1.00  0.57           H  
ATOM    221  HG  LEU A  17      20.194  35.920 -13.945  1.00  0.57           H  
ATOM    222 1HD1 LEU A  17      22.583  35.694 -13.680  1.00  0.57           H  
ATOM    223 2HD1 LEU A  17      21.751  35.553 -12.130  1.00  0.57           H  
ATOM    224 3HD1 LEU A  17      22.320  34.126 -12.948  1.00  0.57           H  
ATOM    225 1HD2 LEU A  17      21.501  34.846 -15.710  1.00  0.57           H  
ATOM    226 2HD2 LEU A  17      21.228  33.283 -14.960  1.00  0.57           H  
ATOM    227 3HD2 LEU A  17      19.855  34.192 -15.614  1.00  0.57           H  
ATOM    228  N   GLY A  18      19.638  36.820 -11.034  1.00  0.57           N  
ATOM    229  CA  GLY A  18      19.391  38.225 -11.135  1.00  0.57           C  
ATOM    230  C   GLY A  18      20.414  38.920 -12.023  1.00  0.57           C  
ATOM    231  O   GLY A  18      21.556  38.468 -12.143  1.00  0.57           O  
ATOM    232  H   GLY A  18      20.344  36.472 -10.389  1.00  0.57           H  
ATOM    233 1HA  GLY A  18      18.404  38.354 -11.530  1.00  0.57           H  
ATOM    234 2HA  GLY A  18      19.401  38.676 -10.150  1.00  0.57           H  
ATOM    235  N   MET A  19      20.015  40.056 -12.562  1.00  0.58           N  
ATOM    236  CA  MET A  19      20.914  40.947 -13.289  1.00  0.58           C  
ATOM    237  C   MET A  19      20.575  42.391 -12.978  1.00  0.58           C  
ATOM    238  O   MET A  19      19.411  42.772 -12.774  1.00  0.58           O  
ATOM    239  CB  MET A  19      20.969  40.667 -14.792  1.00  0.58           C  
ATOM    240  CG  MET A  19      21.873  41.636 -15.566  1.00  0.58           C  
ATOM    241  SD  MET A  19      22.210  41.164 -17.264  1.00  0.58           S  
ATOM    242  CE  MET A  19      20.649  41.210 -18.042  1.00  0.58           C  
ATOM    243  H   MET A  19      19.028  40.297 -12.451  1.00  0.58           H  
ATOM    244  HA  MET A  19      21.925  40.786 -12.914  1.00  0.58           H  
ATOM    245 1HB  MET A  19      21.309  39.664 -14.947  1.00  0.58           H  
ATOM    246 2HB  MET A  19      20.019  40.750 -15.228  1.00  0.58           H  
ATOM    247 1HG  MET A  19      21.389  42.607 -15.581  1.00  0.58           H  
ATOM    248 2HG  MET A  19      22.826  41.743 -15.053  1.00  0.58           H  
ATOM    249 1HE  MET A  19      20.748  40.952 -19.085  1.00  0.58           H  
ATOM    250 2HE  MET A  19      20.022  40.496 -17.555  1.00  0.58           H  
ATOM    251 3HE  MET A  19      20.215  42.188 -17.952  1.00  0.58           H  
ATOM    252  N   GLY A  20      21.608  43.187 -12.856  1.00  0.60           N  
ATOM    253  CA  GLY A  20      21.379  44.577 -12.527  1.00  0.60           C  
ATOM    254  C   GLY A  20      22.653  45.365 -12.486  1.00  0.60           C  
ATOM    255  O   GLY A  20      23.665  44.964 -13.058  1.00  0.60           O  
ATOM    256  H   GLY A  20      22.551  42.803 -12.993  1.00  0.60           H  
ATOM    257 1HA  GLY A  20      20.691  45.012 -13.242  1.00  0.60           H  
ATOM    258 2HA  GLY A  20      20.898  44.643 -11.557  1.00  0.60           H  
ATOM    259  N   ASN A  21      22.577  46.526 -11.862  1.00  0.61           N  
ATOM    260  CA  ASN A  21      23.721  47.396 -11.774  1.00  0.61           C  
ATOM    261  C   ASN A  21      24.454  47.069 -10.464  1.00  0.61           C  
ATOM    262  O   ASN A  21      23.927  47.343  -9.381  1.00  0.61           O  
ATOM    263  CB  ASN A  21      23.279  48.833 -11.814  1.00  0.61           C  
ATOM    264  CG  ASN A  21      22.600  49.154 -13.048  1.00  0.61           C  
ATOM    265  OD1 ASN A  21      22.770  48.459 -14.034  1.00  0.61           O  
ATOM    266  ND2 ASN A  21      21.845  50.200 -13.033  1.00  0.61           N  
ATOM    267  H   ASN A  21      21.706  46.795 -11.429  1.00  0.61           H  
ATOM    268  HA  ASN A  21      24.353  47.218 -12.636  1.00  0.61           H  
ATOM    269 1HB  ASN A  21      22.628  49.055 -10.968  1.00  0.61           H  
ATOM    270 2HB  ASN A  21      24.129  49.468 -11.754  1.00  0.61           H  
ATOM    271 1HD2 ASN A  21      21.351  50.495 -13.863  1.00  0.61           H  
ATOM    272 2HD2 ASN A  21      21.741  50.718 -12.183  1.00  0.61           H  
ATOM    273  N   PRO A  22      25.669  46.495 -10.508  1.00  0.62           N  
ATOM    274  CA  PRO A  22      26.417  46.009  -9.374  1.00  0.62           C  
ATOM    275  C   PRO A  22      27.074  47.117  -8.600  1.00  0.62           C  
ATOM    276  O   PRO A  22      28.287  47.306  -8.680  1.00  0.62           O  
ATOM    277  CB  PRO A  22      27.465  45.125 -10.007  1.00  0.62           C  
ATOM    278  CG  PRO A  22      27.732  45.776 -11.290  1.00  0.62           C  
ATOM    279  CD  PRO A  22      26.387  46.327 -11.764  1.00  0.62           C  
ATOM    280  HA  PRO A  22      25.734  45.441  -8.734  1.00  0.62           H  
ATOM    281 1HB  PRO A  22      28.346  45.066  -9.360  1.00  0.62           H  
ATOM    282 2HB  PRO A  22      27.085  44.116 -10.126  1.00  0.62           H  
ATOM    283 1HG  PRO A  22      28.491  46.567 -11.158  1.00  0.62           H  
ATOM    284 2HG  PRO A  22      28.160  45.049 -11.944  1.00  0.62           H  
ATOM    285 1HD  PRO A  22      26.540  47.286 -12.253  1.00  0.62           H  
ATOM    286 2HD  PRO A  22      25.900  45.589 -12.408  1.00  0.62           H  
ATOM    287  N   LEU A  23      26.277  47.879  -7.897  1.00  0.63           N  
ATOM    288  CA  LEU A  23      26.830  48.980  -7.146  1.00  0.63           C  
ATOM    289  C   LEU A  23      27.054  48.580  -5.697  1.00  0.63           C  
ATOM    290  O   LEU A  23      26.369  47.704  -5.163  1.00  0.63           O  
ATOM    291  CB  LEU A  23      25.915  50.211  -7.234  1.00  0.63           C  
ATOM    292  CG  LEU A  23      26.076  51.052  -8.521  1.00  0.63           C  
ATOM    293  CD1 LEU A  23      25.473  50.363  -9.647  1.00  0.63           C  
ATOM    294  CD2 LEU A  23      25.493  52.443  -8.357  1.00  0.63           C  
ATOM    295  H   LEU A  23      25.275  47.687  -7.907  1.00  0.63           H  
ATOM    296  HA  LEU A  23      27.791  49.238  -7.579  1.00  0.63           H  
ATOM    297 1HB  LEU A  23      24.878  49.885  -7.167  1.00  0.63           H  
ATOM    298 2HB  LEU A  23      26.129  50.861  -6.381  1.00  0.63           H  
ATOM    299  HG  LEU A  23      27.075  51.128  -8.725  1.00  0.63           H  
ATOM    300 1HD1 LEU A  23      25.632  50.945 -10.542  1.00  0.63           H  
ATOM    301 2HD1 LEU A  23      25.933  49.400  -9.762  1.00  0.63           H  
ATOM    302 3HD1 LEU A  23      24.407  50.248  -9.463  1.00  0.63           H  
ATOM    303 1HD2 LEU A  23      25.656  53.006  -9.260  1.00  0.63           H  
ATOM    304 2HD2 LEU A  23      24.429  52.367  -8.168  1.00  0.63           H  
ATOM    305 3HD2 LEU A  23      25.979  52.951  -7.534  1.00  0.63           H  
ATOM    306  N   LEU A  24      28.038  49.200  -5.071  1.00  0.63           N  
ATOM    307  CA  LEU A  24      28.273  48.960  -3.651  1.00  0.63           C  
ATOM    308  C   LEU A  24      27.460  49.966  -2.854  1.00  0.63           C  
ATOM    309  O   LEU A  24      27.556  51.160  -3.122  1.00  0.63           O  
ATOM    310  CB  LEU A  24      29.757  49.126  -3.299  1.00  0.63           C  
ATOM    311  CG  LEU A  24      30.130  48.876  -1.815  1.00  0.63           C  
ATOM    312  CD1 LEU A  24      29.905  47.407  -1.490  1.00  0.63           C  
ATOM    313  CD2 LEU A  24      31.566  49.270  -1.581  1.00  0.63           C  
ATOM    314  H   LEU A  24      28.610  49.865  -5.601  1.00  0.63           H  
ATOM    315  HA  LEU A  24      27.944  47.953  -3.392  1.00  0.63           H  
ATOM    316 1HB  LEU A  24      30.337  48.427  -3.906  1.00  0.63           H  
ATOM    317 2HB  LEU A  24      30.069  50.141  -3.559  1.00  0.63           H  
ATOM    318  HG  LEU A  24      29.478  49.468  -1.165  1.00  0.63           H  
ATOM    319 1HD1 LEU A  24      30.148  47.218  -0.444  1.00  0.63           H  
ATOM    320 2HD1 LEU A  24      28.876  47.170  -1.674  1.00  0.63           H  
ATOM    321 3HD1 LEU A  24      30.541  46.793  -2.125  1.00  0.63           H  
ATOM    322 1HD2 LEU A  24      31.839  49.089  -0.550  1.00  0.63           H  
ATOM    323 2HD2 LEU A  24      32.211  48.673  -2.223  1.00  0.63           H  
ATOM    324 3HD2 LEU A  24      31.692  50.328  -1.811  1.00  0.63           H  
ATOM    325  N   ASP A  25      26.632  49.517  -1.916  1.00  0.63           N  
ATOM    326  CA  ASP A  25      25.867  50.475  -1.127  1.00  0.63           C  
ATOM    327  C   ASP A  25      26.646  50.846   0.138  1.00  0.63           C  
ATOM    328  O   ASP A  25      26.958  49.989   0.971  1.00  0.63           O  
ATOM    329  CB  ASP A  25      24.455  49.941  -0.770  1.00  0.63           C  
ATOM    330  CG  ASP A  25      23.408  49.878  -2.003  1.00  0.63           C  
ATOM    331  OD1 ASP A  25      23.459  50.712  -2.853  1.00  0.63           O  
ATOM    332  OD2 ASP A  25      22.569  49.000  -2.035  1.00  0.63           O  
ATOM    333  H   ASP A  25      26.566  48.525  -1.694  1.00  0.63           H  
ATOM    334  HA  ASP A  25      25.739  51.386  -1.707  1.00  0.63           H  
ATOM    335 1HB  ASP A  25      24.557  48.930  -0.358  1.00  0.63           H  
ATOM    336 2HB  ASP A  25      24.031  50.570   0.016  1.00  0.63           H  
ATOM    337  N   ILE A  26      26.987  52.121   0.270  1.00  0.63           N  
ATOM    338  CA  ILE A  26      27.726  52.594   1.429  1.00  0.63           C  
ATOM    339  C   ILE A  26      26.737  53.350   2.286  1.00  0.63           C  
ATOM    340  O   ILE A  26      26.120  54.295   1.798  1.00  0.63           O  
ATOM    341  CB  ILE A  26      28.885  53.521   1.039  1.00  0.63           C  
ATOM    342  CG1 ILE A  26      29.821  52.807   0.122  1.00  0.63           C  
ATOM    343  CG2 ILE A  26      29.626  53.926   2.240  1.00  0.63           C  
ATOM    344  CD1 ILE A  26      30.927  53.675  -0.367  1.00  0.63           C  
ATOM    345  H   ILE A  26      26.742  52.784  -0.462  1.00  0.63           H  
ATOM    346  HA  ILE A  26      28.115  51.750   1.996  1.00  0.63           H  
ATOM    347  HB  ILE A  26      28.493  54.393   0.519  1.00  0.63           H  
ATOM    348 1HG1 ILE A  26      30.218  51.949   0.624  1.00  0.63           H  
ATOM    349 2HG1 ILE A  26      29.256  52.460  -0.750  1.00  0.63           H  
ATOM    350 1HG2 ILE A  26      30.453  54.579   1.971  1.00  0.63           H  
ATOM    351 2HG2 ILE A  26      28.961  54.439   2.920  1.00  0.63           H  
ATOM    352 3HG2 ILE A  26      30.003  53.019   2.695  1.00  0.63           H  
ATOM    353 1HD1 ILE A  26      31.549  53.098  -1.038  1.00  0.63           H  
ATOM    354 2HD1 ILE A  26      30.513  54.533  -0.890  1.00  0.63           H  
ATOM    355 3HD1 ILE A  26      31.518  54.020   0.474  1.00  0.63           H  
ATOM    356  N   SER A  27      26.553  52.927   3.532  1.00  0.64           N  
ATOM    357  CA  SER A  27      25.523  53.541   4.358  1.00  0.64           C  
ATOM    358  C   SER A  27      26.002  54.100   5.682  1.00  0.64           C  
ATOM    359  O   SER A  27      26.817  53.492   6.380  1.00  0.64           O  
ATOM    360  CB  SER A  27      24.434  52.514   4.633  1.00  0.64           C  
ATOM    361  OG  SER A  27      23.457  53.023   5.494  1.00  0.64           O  
ATOM    362  H   SER A  27      27.106  52.145   3.885  1.00  0.64           H  
ATOM    363  HA  SER A  27      25.091  54.362   3.797  1.00  0.64           H  
ATOM    364 1HB  SER A  27      23.971  52.228   3.689  1.00  0.64           H  
ATOM    365 2HB  SER A  27      24.877  51.615   5.065  1.00  0.64           H  
ATOM    366  HG  SER A  27      23.359  53.957   5.266  1.00  0.64           H  
ATOM    367  N   ALA A  28      25.437  55.251   6.052  1.00  0.65           N  
ATOM    368  CA  ALA A  28      25.713  55.829   7.366  1.00  0.65           C  
ATOM    369  C   ALA A  28      24.641  56.789   7.822  1.00  0.65           C  
ATOM    370  O   ALA A  28      23.936  57.404   7.014  1.00  0.65           O  
ATOM    371  CB  ALA A  28      27.005  56.603   7.388  1.00  0.65           C  
ATOM    372  H   ALA A  28      24.809  55.721   5.393  1.00  0.65           H  
ATOM    373  HA  ALA A  28      25.781  55.004   8.078  1.00  0.65           H  
ATOM    374 1HB  ALA A  28      27.175  56.976   8.391  1.00  0.65           H  
ATOM    375 2HB  ALA A  28      27.826  55.968   7.099  1.00  0.65           H  
ATOM    376 3HB  ALA A  28      26.915  57.433   6.741  1.00  0.65           H  
ATOM    377  N   VAL A  29      24.586  56.977   9.123  1.00  0.66           N  
ATOM    378  CA  VAL A  29      23.775  58.028   9.684  1.00  0.66           C  
ATOM    379  C   VAL A  29      24.590  59.311   9.613  1.00  0.66           C  
ATOM    380  O   VAL A  29      25.762  59.340  10.007  1.00  0.66           O  
ATOM    381  CB  VAL A  29      23.367  57.695  11.119  1.00  0.66           C  
ATOM    382  CG1 VAL A  29      22.592  58.855  11.724  1.00  0.66           C  
ATOM    383  CG2 VAL A  29      22.506  56.445  11.095  1.00  0.66           C  
ATOM    384  H   VAL A  29      25.154  56.405   9.733  1.00  0.66           H  
ATOM    385  HA  VAL A  29      22.877  58.142   9.085  1.00  0.66           H  
ATOM    386  HB  VAL A  29      24.254  57.531  11.723  1.00  0.66           H  
ATOM    387 1HG1 VAL A  29      22.303  58.610  12.743  1.00  0.66           H  
ATOM    388 2HG1 VAL A  29      23.213  59.751  11.729  1.00  0.66           H  
ATOM    389 3HG1 VAL A  29      21.698  59.040  11.129  1.00  0.66           H  
ATOM    390 1HG2 VAL A  29      22.206  56.190  12.110  1.00  0.66           H  
ATOM    391 2HG2 VAL A  29      21.620  56.633  10.493  1.00  0.66           H  
ATOM    392 3HG2 VAL A  29      23.071  55.620  10.664  1.00  0.66           H  
ATOM    393  N   VAL A  30      23.991  60.348   9.063  1.00  0.66           N  
ATOM    394  CA  VAL A  30      24.656  61.625   8.872  1.00  0.66           C  
ATOM    395  C   VAL A  30      23.790  62.733   9.448  1.00  0.66           C  
ATOM    396  O   VAL A  30      22.661  62.487   9.869  1.00  0.66           O  
ATOM    397  CB  VAL A  30      24.907  61.915   7.375  1.00  0.66           C  
ATOM    398  CG1 VAL A  30      25.771  60.794   6.714  1.00  0.66           C  
ATOM    399  CG2 VAL A  30      23.588  62.100   6.678  1.00  0.66           C  
ATOM    400  H   VAL A  30      23.019  60.237   8.786  1.00  0.66           H  
ATOM    401  HA  VAL A  30      25.611  61.613   9.399  1.00  0.66           H  
ATOM    402  HB  VAL A  30      25.476  62.841   7.294  1.00  0.66           H  
ATOM    403 1HG1 VAL A  30      25.955  61.047   5.669  1.00  0.66           H  
ATOM    404 2HG1 VAL A  30      26.720  60.710   7.238  1.00  0.66           H  
ATOM    405 3HG1 VAL A  30      25.243  59.840   6.765  1.00  0.66           H  
ATOM    406 1HG2 VAL A  30      23.771  62.355   5.648  1.00  0.66           H  
ATOM    407 2HG2 VAL A  30      22.998  61.184   6.748  1.00  0.66           H  
ATOM    408 3HG2 VAL A  30      23.051  62.913   7.147  1.00  0.66           H  
ATOM    409  N   ASP A  31      24.337  63.932   9.550  1.00  0.67           N  
ATOM    410  CA  ASP A  31      23.549  65.079   9.975  1.00  0.67           C  
ATOM    411  C   ASP A  31      22.945  65.830   8.778  1.00  0.67           C  
ATOM    412  O   ASP A  31      23.158  65.461   7.614  1.00  0.67           O  
ATOM    413  CB  ASP A  31      24.421  66.018  10.816  1.00  0.67           C  
ATOM    414  CG  ASP A  31      25.541  66.630  10.015  1.00  0.67           C  
ATOM    415  OD1 ASP A  31      25.473  66.540   8.812  1.00  0.67           O  
ATOM    416  OD2 ASP A  31      26.429  67.203  10.582  1.00  0.67           O  
ATOM    417  H   ASP A  31      25.296  64.065   9.263  1.00  0.67           H  
ATOM    418  HA  ASP A  31      22.726  64.723  10.597  1.00  0.67           H  
ATOM    419 1HB  ASP A  31      23.812  66.814  11.238  1.00  0.67           H  
ATOM    420 2HB  ASP A  31      24.852  65.464  11.652  1.00  0.67           H  
ATOM    421  N   ASP A  32      22.281  66.945   9.069  1.00  0.67           N  
ATOM    422  CA  ASP A  32      21.645  67.735   8.033  1.00  0.67           C  
ATOM    423  C   ASP A  32      22.670  68.625   7.351  1.00  0.67           C  
ATOM    424  O   ASP A  32      22.494  68.998   6.189  1.00  0.67           O  
ATOM    425  CB  ASP A  32      20.542  68.607   8.630  1.00  0.67           C  
ATOM    426  CG  ASP A  32      19.339  67.839   9.173  1.00  0.67           C  
ATOM    427  OD1 ASP A  32      18.604  67.272   8.398  1.00  0.67           O  
ATOM    428  OD2 ASP A  32      19.190  67.799  10.369  1.00  0.67           O  
ATOM    429  H   ASP A  32      22.166  67.213  10.033  1.00  0.67           H  
ATOM    430  HA  ASP A  32      21.214  67.062   7.291  1.00  0.67           H  
ATOM    431 1HB  ASP A  32      20.960  69.204   9.439  1.00  0.67           H  
ATOM    432 2HB  ASP A  32      20.188  69.304   7.870  1.00  0.67           H  
ATOM    433  N   ALA A  33      23.722  69.019   8.074  1.00  0.66           N  
ATOM    434  CA  ALA A  33      24.732  69.888   7.484  1.00  0.66           C  
ATOM    435  C   ALA A  33      25.376  69.185   6.297  1.00  0.66           C  
ATOM    436  O   ALA A  33      25.567  69.784   5.243  1.00  0.66           O  
ATOM    437  CB  ALA A  33      25.782  70.260   8.509  1.00  0.66           C  
ATOM    438  H   ALA A  33      23.844  68.677   9.017  1.00  0.66           H  
ATOM    439  HA  ALA A  33      24.243  70.793   7.126  1.00  0.66           H  
ATOM    440 1HB  ALA A  33      26.519  70.916   8.053  1.00  0.66           H  
ATOM    441 2HB  ALA A  33      25.310  70.769   9.346  1.00  0.66           H  
ATOM    442 3HB  ALA A  33      26.273  69.351   8.867  1.00  0.66           H  
ATOM    443  N   PHE A  34      25.647  67.891   6.441  1.00  0.66           N  
ATOM    444  CA  PHE A  34      26.206  67.090   5.364  1.00  0.66           C  
ATOM    445  C   PHE A  34      25.285  67.137   4.160  1.00  0.66           C  
ATOM    446  O   PHE A  34      25.697  67.467   3.042  1.00  0.66           O  
ATOM    447  CB  PHE A  34      26.349  65.646   5.832  1.00  0.66           C  
ATOM    448  CG  PHE A  34      26.791  64.643   4.785  1.00  0.66           C  
ATOM    449  CD1 PHE A  34      28.125  64.406   4.479  1.00  0.66           C  
ATOM    450  CD2 PHE A  34      25.841  63.947   4.094  1.00  0.66           C  
ATOM    451  CE1 PHE A  34      28.469  63.468   3.508  1.00  0.66           C  
ATOM    452  CE2 PHE A  34      26.176  63.045   3.139  1.00  0.66           C  
ATOM    453  CZ  PHE A  34      27.493  62.791   2.843  1.00  0.66           C  
ATOM    454  H   PHE A  34      25.487  67.440   7.343  1.00  0.66           H  
ATOM    455  HA  PHE A  34      27.180  67.494   5.086  1.00  0.66           H  
ATOM    456 1HB  PHE A  34      27.056  65.613   6.659  1.00  0.66           H  
ATOM    457 2HB  PHE A  34      25.390  65.312   6.237  1.00  0.66           H  
ATOM    458  HD1 PHE A  34      28.902  64.955   5.011  1.00  0.66           H  
ATOM    459  HD2 PHE A  34      24.798  64.132   4.321  1.00  0.66           H  
ATOM    460  HE1 PHE A  34      29.508  63.276   3.270  1.00  0.66           H  
ATOM    461  HE2 PHE A  34      25.394  62.533   2.611  1.00  0.66           H  
ATOM    462  HZ  PHE A  34      27.757  62.061   2.077  1.00  0.66           H  
ATOM    463  N   LEU A  35      24.009  66.841   4.385  1.00  0.65           N  
ATOM    464  CA  LEU A  35      23.099  66.827   3.258  1.00  0.65           C  
ATOM    465  C   LEU A  35      22.975  68.221   2.636  1.00  0.65           C  
ATOM    466  O   LEU A  35      22.885  68.365   1.412  1.00  0.65           O  
ATOM    467  CB  LEU A  35      21.741  66.298   3.699  1.00  0.65           C  
ATOM    468  CG  LEU A  35      21.741  64.838   4.100  1.00  0.65           C  
ATOM    469  CD1 LEU A  35      20.410  64.496   4.541  1.00  0.65           C  
ATOM    470  CD2 LEU A  35      22.152  63.948   2.948  1.00  0.65           C  
ATOM    471  H   LEU A  35      23.691  66.586   5.328  1.00  0.65           H  
ATOM    472  HA  LEU A  35      23.501  66.154   2.503  1.00  0.65           H  
ATOM    473 1HB  LEU A  35      21.402  66.883   4.557  1.00  0.65           H  
ATOM    474 2HB  LEU A  35      21.035  66.428   2.894  1.00  0.65           H  
ATOM    475  HG  LEU A  35      22.432  64.701   4.939  1.00  0.65           H  
ATOM    476 1HD1 LEU A  35      20.410  63.459   4.847  1.00  0.65           H  
ATOM    477 2HD1 LEU A  35      20.124  65.142   5.365  1.00  0.65           H  
ATOM    478 3HD1 LEU A  35      19.716  64.638   3.710  1.00  0.65           H  
ATOM    479 1HD2 LEU A  35      22.136  62.915   3.274  1.00  0.65           H  
ATOM    480 2HD2 LEU A  35      21.450  64.077   2.148  1.00  0.65           H  
ATOM    481 3HD2 LEU A  35      23.151  64.207   2.607  1.00  0.65           H  
ATOM    482  N   THR A  36      23.021  69.259   3.470  1.00  0.65           N  
ATOM    483  CA  THR A  36      22.918  70.625   2.986  1.00  0.65           C  
ATOM    484  C   THR A  36      24.104  70.972   2.087  1.00  0.65           C  
ATOM    485  O   THR A  36      23.926  71.515   0.998  1.00  0.65           O  
ATOM    486  CB  THR A  36      22.858  71.614   4.162  1.00  0.65           C  
ATOM    487  OG1 THR A  36      21.701  71.330   4.966  1.00  0.65           O  
ATOM    488  CG2 THR A  36      22.790  73.038   3.655  1.00  0.65           C  
ATOM    489  H   THR A  36      23.090  69.101   4.472  1.00  0.65           H  
ATOM    490  HA  THR A  36      22.004  70.718   2.401  1.00  0.65           H  
ATOM    491  HB  THR A  36      23.745  71.499   4.772  1.00  0.65           H  
ATOM    492  HG1 THR A  36      21.805  70.430   5.351  1.00  0.65           H  
ATOM    493 1HG2 THR A  36      22.752  73.720   4.503  1.00  0.65           H  
ATOM    494 2HG2 THR A  36      23.675  73.251   3.055  1.00  0.65           H  
ATOM    495 3HG2 THR A  36      21.897  73.167   3.045  1.00  0.65           H  
ATOM    496  N   LYS A  37      25.313  70.597   2.515  1.00  0.64           N  
ATOM    497  CA  LYS A  37      26.548  70.880   1.783  1.00  0.64           C  
ATOM    498  C   LYS A  37      26.555  70.271   0.388  1.00  0.64           C  
ATOM    499  O   LYS A  37      27.139  70.836  -0.539  1.00  0.64           O  
ATOM    500  CB  LYS A  37      27.756  70.384   2.581  1.00  0.64           C  
ATOM    501  CG  LYS A  37      28.080  71.230   3.826  1.00  0.64           C  
ATOM    502  CD  LYS A  37      29.230  70.634   4.622  1.00  0.64           C  
ATOM    503  CE  LYS A  37      29.520  71.452   5.872  1.00  0.64           C  
ATOM    504  NZ  LYS A  37      30.627  70.861   6.678  1.00  0.64           N  
ATOM    505  H   LYS A  37      25.382  70.132   3.420  1.00  0.64           H  
ATOM    506  HA  LYS A  37      26.633  71.960   1.671  1.00  0.64           H  
ATOM    507 1HB  LYS A  37      27.564  69.361   2.917  1.00  0.64           H  
ATOM    508 2HB  LYS A  37      28.634  70.357   1.938  1.00  0.64           H  
ATOM    509 1HG  LYS A  37      28.371  72.228   3.502  1.00  0.64           H  
ATOM    510 2HG  LYS A  37      27.210  71.328   4.455  1.00  0.64           H  
ATOM    511 1HD  LYS A  37      28.964  69.617   4.918  1.00  0.64           H  
ATOM    512 2HD  LYS A  37      30.124  70.593   4.002  1.00  0.64           H  
ATOM    513 1HE  LYS A  37      29.794  72.464   5.581  1.00  0.64           H  
ATOM    514 2HE  LYS A  37      28.619  71.492   6.486  1.00  0.64           H  
ATOM    515 1HZ  LYS A  37      30.788  71.429   7.498  1.00  0.64           H  
ATOM    516 2HZ  LYS A  37      30.372  69.925   6.960  1.00  0.64           H  
ATOM    517 3HZ  LYS A  37      31.470  70.828   6.121  1.00  0.64           H  
ATOM    518  N   TYR A  38      25.890  69.133   0.232  1.00  0.64           N  
ATOM    519  CA  TYR A  38      25.817  68.476  -1.063  1.00  0.64           C  
ATOM    520  C   TYR A  38      24.475  68.683  -1.789  1.00  0.64           C  
ATOM    521  O   TYR A  38      24.210  68.041  -2.809  1.00  0.64           O  
ATOM    522  CB  TYR A  38      26.128  66.996  -0.888  1.00  0.64           C  
ATOM    523  CG  TYR A  38      27.560  66.759  -0.474  1.00  0.64           C  
ATOM    524  CD1 TYR A  38      27.868  66.398   0.834  1.00  0.64           C  
ATOM    525  CD2 TYR A  38      28.582  66.915  -1.409  1.00  0.64           C  
ATOM    526  CE1 TYR A  38      29.182  66.187   1.203  1.00  0.64           C  
ATOM    527  CE2 TYR A  38      29.897  66.700  -1.040  1.00  0.64           C  
ATOM    528  CZ  TYR A  38      30.199  66.335   0.262  1.00  0.64           C  
ATOM    529  OH  TYR A  38      31.510  66.127   0.629  1.00  0.64           O  
ATOM    530  H   TYR A  38      25.465  68.695   1.053  1.00  0.64           H  
ATOM    531  HA  TYR A  38      26.589  68.902  -1.701  1.00  0.64           H  
ATOM    532 1HB  TYR A  38      25.481  66.580  -0.110  1.00  0.64           H  
ATOM    533 2HB  TYR A  38      25.930  66.463  -1.802  1.00  0.64           H  
ATOM    534  HD1 TYR A  38      27.078  66.274   1.562  1.00  0.64           H  
ATOM    535  HD2 TYR A  38      28.349  67.202  -2.436  1.00  0.64           H  
ATOM    536  HE1 TYR A  38      29.420  65.903   2.224  1.00  0.64           H  
ATOM    537  HE2 TYR A  38      30.693  66.819  -1.775  1.00  0.64           H  
ATOM    538  HH  TYR A  38      31.545  65.775   1.526  1.00  0.64           H  
ATOM    539  N   ASP A  39      23.631  69.593  -1.296  1.00  0.64           N  
ATOM    540  CA  ASP A  39      22.310  69.839  -1.887  1.00  0.64           C  
ATOM    541  C   ASP A  39      21.476  68.561  -2.028  1.00  0.64           C  
ATOM    542  O   ASP A  39      20.819  68.356  -3.054  1.00  0.64           O  
ATOM    543  CB  ASP A  39      22.417  70.470  -3.287  1.00  0.64           C  
ATOM    544  CG  ASP A  39      23.078  71.847  -3.332  1.00  0.64           C  
ATOM    545  OD1 ASP A  39      22.896  72.635  -2.448  1.00  0.64           O  
ATOM    546  OD2 ASP A  39      23.782  72.092  -4.302  1.00  0.64           O  
ATOM    547  H   ASP A  39      23.890  70.136  -0.471  1.00  0.64           H  
ATOM    548  HA  ASP A  39      21.772  70.524  -1.230  1.00  0.64           H  
ATOM    549 1HB  ASP A  39      22.956  69.802  -3.954  1.00  0.64           H  
ATOM    550 2HB  ASP A  39      21.413  70.571  -3.697  1.00  0.64           H  
ATOM    551  N   ILE A  40      21.485  67.711  -1.005  1.00  0.65           N  
ATOM    552  CA  ILE A  40      20.718  66.477  -1.046  1.00  0.65           C  
ATOM    553  C   ILE A  40      19.487  66.581  -0.162  1.00  0.65           C  
ATOM    554  O   ILE A  40      19.581  66.911   1.017  1.00  0.65           O  
ATOM    555  CB  ILE A  40      21.558  65.299  -0.548  1.00  0.65           C  
ATOM    556  CG1 ILE A  40      22.829  65.172  -1.307  1.00  0.65           C  
ATOM    557  CG2 ILE A  40      20.769  64.015  -0.643  1.00  0.65           C  
ATOM    558  CD1 ILE A  40      22.656  64.942  -2.738  1.00  0.65           C  
ATOM    559  H   ILE A  40      22.041  67.927  -0.176  1.00  0.65           H  
ATOM    560  HA  ILE A  40      20.401  66.289  -2.070  1.00  0.65           H  
ATOM    561  HB  ILE A  40      21.831  65.496   0.475  1.00  0.65           H  
ATOM    562 1HG1 ILE A  40      23.405  66.070  -1.171  1.00  0.65           H  
ATOM    563 2HG1 ILE A  40      23.376  64.350  -0.904  1.00  0.65           H  
ATOM    564 1HG2 ILE A  40      21.367  63.201  -0.263  1.00  0.65           H  
ATOM    565 2HG2 ILE A  40      19.860  64.105  -0.053  1.00  0.65           H  
ATOM    566 3HG2 ILE A  40      20.507  63.819  -1.684  1.00  0.65           H  
ATOM    567 1HD1 ILE A  40      23.631  64.847  -3.199  1.00  0.65           H  
ATOM    568 2HD1 ILE A  40      22.091  64.028  -2.882  1.00  0.65           H  
ATOM    569 3HD1 ILE A  40      22.119  65.778  -3.185  1.00  0.65           H  
ATOM    570  N   LYS A  41      18.324  66.300  -0.720  1.00  0.66           N  
ATOM    571  CA  LYS A  41      17.114  66.367   0.078  1.00  0.66           C  
ATOM    572  C   LYS A  41      16.762  64.998   0.634  1.00  0.66           C  
ATOM    573  O   LYS A  41      16.971  63.981  -0.027  1.00  0.66           O  
ATOM    574  CB  LYS A  41      15.958  66.933  -0.742  1.00  0.66           C  
ATOM    575  CG  LYS A  41      16.153  68.388  -1.173  1.00  0.66           C  
ATOM    576  CD  LYS A  41      14.946  68.913  -1.946  1.00  0.66           C  
ATOM    577  CE  LYS A  41      15.149  70.361  -2.380  1.00  0.66           C  
ATOM    578  NZ  LYS A  41      13.985  70.878  -3.151  1.00  0.66           N  
ATOM    579  H   LYS A  41      18.283  66.044  -1.695  1.00  0.66           H  
ATOM    580  HA  LYS A  41      17.287  67.031   0.925  1.00  0.66           H  
ATOM    581 1HB  LYS A  41      15.818  66.329  -1.638  1.00  0.66           H  
ATOM    582 2HB  LYS A  41      15.037  66.868  -0.160  1.00  0.66           H  
ATOM    583 1HG  LYS A  41      16.308  69.009  -0.290  1.00  0.66           H  
ATOM    584 2HG  LYS A  41      17.040  68.463  -1.805  1.00  0.66           H  
ATOM    585 1HD  LYS A  41      14.783  68.295  -2.831  1.00  0.66           H  
ATOM    586 2HD  LYS A  41      14.057  68.856  -1.317  1.00  0.66           H  
ATOM    587 1HE  LYS A  41      15.291  70.980  -1.496  1.00  0.66           H  
ATOM    588 2HE  LYS A  41      16.042  70.424  -3.003  1.00  0.66           H  
ATOM    589 1HZ  LYS A  41      14.157  71.837  -3.418  1.00  0.66           H  
ATOM    590 2HZ  LYS A  41      13.852  70.316  -3.980  1.00  0.66           H  
ATOM    591 3HZ  LYS A  41      13.154  70.833  -2.578  1.00  0.66           H  
ATOM    592  N   LEU A  42      16.200  64.995   1.835  1.00  0.68           N  
ATOM    593  CA  LEU A  42      15.704  63.790   2.491  1.00  0.68           C  
ATOM    594  C   LEU A  42      14.499  63.181   1.805  1.00  0.68           C  
ATOM    595  O   LEU A  42      13.655  63.893   1.258  1.00  0.68           O  
ATOM    596  CB  LEU A  42      15.431  64.076   3.960  1.00  0.68           C  
ATOM    597  CG  LEU A  42      16.695  64.275   4.795  1.00  0.68           C  
ATOM    598  CD1 LEU A  42      16.356  64.761   6.187  1.00  0.68           C  
ATOM    599  CD2 LEU A  42      17.395  62.907   4.876  1.00  0.68           C  
ATOM    600  H   LEU A  42      16.096  65.877   2.313  1.00  0.68           H  
ATOM    601  HA  LEU A  42      16.496  63.047   2.460  1.00  0.68           H  
ATOM    602 1HB  LEU A  42      14.823  64.975   4.042  1.00  0.68           H  
ATOM    603 2HB  LEU A  42      14.871  63.248   4.377  1.00  0.68           H  
ATOM    604  HG  LEU A  42      17.346  65.012   4.328  1.00  0.68           H  
ATOM    605 1HD1 LEU A  42      17.272  64.881   6.769  1.00  0.68           H  
ATOM    606 2HD1 LEU A  42      15.845  65.719   6.125  1.00  0.68           H  
ATOM    607 3HD1 LEU A  42      15.711  64.052   6.681  1.00  0.68           H  
ATOM    608 1HD2 LEU A  42      18.281  62.984   5.467  1.00  0.68           H  
ATOM    609 2HD2 LEU A  42      16.732  62.195   5.341  1.00  0.68           H  
ATOM    610 3HD2 LEU A  42      17.652  62.558   3.875  1.00  0.68           H  
ATOM    611  N   ASN A  43      14.428  61.853   1.871  1.00  0.71           N  
ATOM    612  CA  ASN A  43      13.392  61.028   1.269  1.00  0.71           C  
ATOM    613  C   ASN A  43      13.359  61.221  -0.236  1.00  0.71           C  
ATOM    614  O   ASN A  43      12.340  61.570  -0.840  1.00  0.71           O  
ATOM    615  CB  ASN A  43      12.070  61.218   1.951  1.00  0.71           C  
ATOM    616  CG  ASN A  43      12.116  60.713   3.406  1.00  0.71           C  
ATOM    617  OD1 ASN A  43      12.834  59.734   3.737  1.00  0.71           O  
ATOM    618  ND2 ASN A  43      11.346  61.344   4.258  1.00  0.71           N  
ATOM    619  H   ASN A  43      15.171  61.356   2.331  1.00  0.71           H  
ATOM    620  HA  ASN A  43      13.660  59.983   1.425  1.00  0.71           H  
ATOM    621 1HB  ASN A  43      11.786  62.270   1.946  1.00  0.71           H  
ATOM    622 2HB  ASN A  43      11.301  60.668   1.410  1.00  0.71           H  
ATOM    623 1HD2 ASN A  43      11.295  61.053   5.217  1.00  0.71           H  
ATOM    624 2HD2 ASN A  43      10.787  62.115   3.950  1.00  0.71           H  
ATOM    625  N   ASN A  44      14.527  60.951  -0.819  1.00  0.73           N  
ATOM    626  CA  ASN A  44      14.770  61.090  -2.251  1.00  0.73           C  
ATOM    627  C   ASN A  44      15.905  60.198  -2.744  1.00  0.73           C  
ATOM    628  O   ASN A  44      16.671  59.627  -1.963  1.00  0.73           O  
ATOM    629  CB  ASN A  44      15.101  62.544  -2.582  1.00  0.73           C  
ATOM    630  CG  ASN A  44      14.788  62.945  -4.026  1.00  0.73           C  
ATOM    631  OD1 ASN A  44      14.378  62.114  -4.844  1.00  0.73           O  
ATOM    632  ND2 ASN A  44      14.985  64.199  -4.340  1.00  0.73           N  
ATOM    633  H   ASN A  44      15.272  60.657  -0.188  1.00  0.73           H  
ATOM    634  HA  ASN A  44      13.866  60.797  -2.785  1.00  0.73           H  
ATOM    635 1HB  ASN A  44      14.548  63.204  -1.907  1.00  0.73           H  
ATOM    636 2HB  ASN A  44      16.163  62.719  -2.394  1.00  0.73           H  
ATOM    637 1HD2 ASN A  44      14.801  64.516  -5.272  1.00  0.73           H  
ATOM    638 2HD2 ASN A  44      15.320  64.835  -3.649  1.00  0.73           H  
ATOM    639  N   ALA A  45      16.009  60.097  -4.060  1.00  0.75           N  
ATOM    640  CA  ALA A  45      17.080  59.343  -4.689  1.00  0.75           C  
ATOM    641  C   ALA A  45      17.478  60.012  -5.987  1.00  0.75           C  
ATOM    642  O   ALA A  45      16.636  60.308  -6.839  1.00  0.75           O  
ATOM    643  CB  ALA A  45      16.654  57.906  -4.949  1.00  0.75           C  
ATOM    644  H   ALA A  45      15.329  60.593  -4.627  1.00  0.75           H  
ATOM    645  HA  ALA A  45      17.935  59.348  -4.025  1.00  0.75           H  
ATOM    646 1HB  ALA A  45      17.486  57.365  -5.405  1.00  0.75           H  
ATOM    647 2HB  ALA A  45      16.388  57.431  -4.005  1.00  0.75           H  
ATOM    648 3HB  ALA A  45      15.799  57.894  -5.619  1.00  0.75           H  
ATOM    649  N   ILE A  46      18.773  60.236  -6.132  1.00  0.76           N  
ATOM    650  CA  ILE A  46      19.310  60.899  -7.304  1.00  0.76           C  
ATOM    651  C   ILE A  46      20.473  60.128  -7.893  1.00  0.76           C  
ATOM    652  O   ILE A  46      21.067  59.275  -7.227  1.00  0.76           O  
ATOM    653  CB  ILE A  46      19.830  62.305  -6.956  1.00  0.76           C  
ATOM    654  CG1 ILE A  46      20.991  62.187  -5.989  1.00  0.76           C  
ATOM    655  CG2 ILE A  46      18.705  63.152  -6.340  1.00  0.76           C  
ATOM    656  CD1 ILE A  46      21.721  63.471  -5.776  1.00  0.76           C  
ATOM    657  H   ILE A  46      19.399  59.944  -5.380  1.00  0.76           H  
ATOM    658  HA  ILE A  46      18.529  60.976  -8.057  1.00  0.76           H  
ATOM    659  HB  ILE A  46      20.201  62.787  -7.862  1.00  0.76           H  
ATOM    660 1HG1 ILE A  46      20.622  61.822  -5.029  1.00  0.76           H  
ATOM    661 2HG1 ILE A  46      21.696  61.465  -6.389  1.00  0.76           H  
ATOM    662 1HG2 ILE A  46      19.086  64.144  -6.108  1.00  0.76           H  
ATOM    663 2HG2 ILE A  46      17.883  63.235  -7.052  1.00  0.76           H  
ATOM    664 3HG2 ILE A  46      18.344  62.683  -5.426  1.00  0.76           H  
ATOM    665 1HD1 ILE A  46      22.546  63.307  -5.096  1.00  0.76           H  
ATOM    666 2HD1 ILE A  46      22.111  63.819  -6.737  1.00  0.76           H  
ATOM    667 3HD1 ILE A  46      21.049  64.217  -5.363  1.00  0.76           H  
ATOM    668  N   LEU A  47      20.835  60.476  -9.114  1.00  0.77           N  
ATOM    669  CA  LEU A  47      22.049  59.933  -9.682  1.00  0.77           C  
ATOM    670  C   LEU A  47      23.133  60.940  -9.359  1.00  0.77           C  
ATOM    671  O   LEU A  47      22.864  62.141  -9.306  1.00  0.77           O  
ATOM    672  CB  LEU A  47      21.911  59.715 -11.182  1.00  0.77           C  
ATOM    673  CG  LEU A  47      20.768  58.763 -11.595  1.00  0.77           C  
ATOM    674  CD1 LEU A  47      20.750  58.639 -13.104  1.00  0.77           C  
ATOM    675  CD2 LEU A  47      20.959  57.422 -10.910  1.00  0.77           C  
ATOM    676  H   LEU A  47      20.289  61.149  -9.633  1.00  0.77           H  
ATOM    677  HA  LEU A  47      22.295  58.985  -9.207  1.00  0.77           H  
ATOM    678 1HB  LEU A  47      21.745  60.676 -11.663  1.00  0.77           H  
ATOM    679 2HB  LEU A  47      22.849  59.300 -11.556  1.00  0.77           H  
ATOM    680  HG  LEU A  47      19.809  59.183 -11.288  1.00  0.77           H  
ATOM    681 1HD1 LEU A  47      19.947  57.985 -13.407  1.00  0.77           H  
ATOM    682 2HD1 LEU A  47      20.601  59.622 -13.548  1.00  0.77           H  
ATOM    683 3HD1 LEU A  47      21.699  58.225 -13.444  1.00  0.77           H  
ATOM    684 1HD2 LEU A  47      20.157  56.745 -11.188  1.00  0.77           H  
ATOM    685 2HD2 LEU A  47      21.907  57.002 -11.208  1.00  0.77           H  
ATOM    686 3HD2 LEU A  47      20.950  57.569  -9.831  1.00  0.77           H  
ATOM    687  N   ALA A  48      24.335  60.466  -9.103  1.00  0.77           N  
ATOM    688  CA  ALA A  48      25.424  61.361  -8.764  1.00  0.77           C  
ATOM    689  C   ALA A  48      25.762  62.312  -9.896  1.00  0.77           C  
ATOM    690  O   ALA A  48      25.825  61.921 -11.063  1.00  0.77           O  
ATOM    691  CB  ALA A  48      26.673  60.564  -8.409  1.00  0.77           C  
ATOM    692  H   ALA A  48      24.490  59.466  -9.156  1.00  0.77           H  
ATOM    693  HA  ALA A  48      25.115  61.956  -7.905  1.00  0.77           H  
ATOM    694 1HB  ALA A  48      27.475  61.254  -8.130  1.00  0.77           H  
ATOM    695 2HB  ALA A  48      26.465  59.899  -7.583  1.00  0.77           H  
ATOM    696 3HB  ALA A  48      26.983  59.982  -9.269  1.00  0.77           H  
ATOM    697  N   GLU A  49      26.072  63.541  -9.520  1.00  0.77           N  
ATOM    698  CA  GLU A  49      26.584  64.556 -10.429  1.00  0.77           C  
ATOM    699  C   GLU A  49      28.055  64.655 -10.096  1.00  0.77           C  
ATOM    700  O   GLU A  49      28.464  64.133  -9.062  1.00  0.77           O  
ATOM    701  CB  GLU A  49      25.892  65.910 -10.231  1.00  0.77           C  
ATOM    702  CG  GLU A  49      24.386  65.896 -10.485  1.00  0.77           C  
ATOM    703  CD  GLU A  49      23.737  67.266 -10.356  1.00  0.77           C  
ATOM    704  OE1 GLU A  49      24.439  68.217 -10.102  1.00  0.77           O  
ATOM    705  OE2 GLU A  49      22.540  67.354 -10.513  1.00  0.77           O  
ATOM    706  H   GLU A  49      25.932  63.788  -8.548  1.00  0.77           H  
ATOM    707  HA  GLU A  49      26.469  64.227 -11.462  1.00  0.77           H  
ATOM    708 1HB  GLU A  49      26.054  66.250  -9.204  1.00  0.77           H  
ATOM    709 2HB  GLU A  49      26.340  66.650 -10.893  1.00  0.77           H  
ATOM    710 1HG  GLU A  49      24.202  65.508 -11.487  1.00  0.77           H  
ATOM    711 2HG  GLU A  49      23.921  65.209  -9.771  1.00  0.77           H  
ATOM    712  N   GLU A  50      28.853  65.355 -10.895  1.00  0.76           N  
ATOM    713  CA  GLU A  50      30.278  65.455 -10.561  1.00  0.76           C  
ATOM    714  C   GLU A  50      30.464  66.078  -9.174  1.00  0.76           C  
ATOM    715  O   GLU A  50      31.324  65.664  -8.396  1.00  0.76           O  
ATOM    716  CB  GLU A  50      31.023  66.271 -11.614  1.00  0.76           C  
ATOM    717  CG  GLU A  50      31.160  65.567 -12.959  1.00  0.76           C  
ATOM    718  CD  GLU A  50      31.848  66.412 -14.009  1.00  0.76           C  
ATOM    719  OE1 GLU A  50      32.094  67.566 -13.751  1.00  0.76           O  
ATOM    720  OE2 GLU A  50      32.128  65.897 -15.067  1.00  0.76           O  
ATOM    721  H   GLU A  50      28.487  65.784 -11.734  1.00  0.76           H  
ATOM    722  HA  GLU A  50      30.697  64.455 -10.553  1.00  0.76           H  
ATOM    723 1HB  GLU A  50      30.504  67.215 -11.777  1.00  0.76           H  
ATOM    724 2HB  GLU A  50      32.023  66.503 -11.251  1.00  0.76           H  
ATOM    725 1HG  GLU A  50      31.732  64.650 -12.814  1.00  0.76           H  
ATOM    726 2HG  GLU A  50      30.169  65.290 -13.313  1.00  0.76           H  
ATOM    727  N   LYS A  51      29.587  67.022  -8.845  1.00  0.76           N  
ATOM    728  CA  LYS A  51      29.557  67.718  -7.563  1.00  0.76           C  
ATOM    729  C   LYS A  51      29.451  66.761  -6.375  1.00  0.76           C  
ATOM    730  O   LYS A  51      29.869  67.090  -5.263  1.00  0.76           O  
ATOM    731  CB  LYS A  51      28.383  68.700  -7.519  1.00  0.76           C  
ATOM    732  CG  LYS A  51      28.309  69.536  -6.239  1.00  0.76           C  
ATOM    733  CD  LYS A  51      27.186  70.575  -6.306  1.00  0.76           C  
ATOM    734  CE  LYS A  51      27.103  71.403  -5.019  1.00  0.76           C  
ATOM    735  NZ  LYS A  51      26.048  72.448  -5.099  1.00  0.76           N  
ATOM    736  H   LYS A  51      28.906  67.282  -9.543  1.00  0.76           H  
ATOM    737  HA  LYS A  51      30.486  68.277  -7.456  1.00  0.76           H  
ATOM    738 1HB  LYS A  51      28.441  69.379  -8.369  1.00  0.76           H  
ATOM    739 2HB  LYS A  51      27.446  68.142  -7.608  1.00  0.76           H  
ATOM    740 1HG  LYS A  51      28.126  68.871  -5.389  1.00  0.76           H  
ATOM    741 2HG  LYS A  51      29.259  70.045  -6.081  1.00  0.76           H  
ATOM    742 1HD  LYS A  51      27.351  71.244  -7.151  1.00  0.76           H  
ATOM    743 2HD  LYS A  51      26.232  70.062  -6.453  1.00  0.76           H  
ATOM    744 1HE  LYS A  51      26.870  70.739  -4.181  1.00  0.76           H  
ATOM    745 2HE  LYS A  51      28.063  71.881  -4.838  1.00  0.76           H  
ATOM    746 1HZ  LYS A  51      26.002  72.964  -4.234  1.00  0.76           H  
ATOM    747 2HZ  LYS A  51      26.229  73.080  -5.853  1.00  0.76           H  
ATOM    748 3HZ  LYS A  51      25.127  72.013  -5.240  1.00  0.76           H  
ATOM    749  N   HIS A  52      28.808  65.614  -6.588  1.00  0.76           N  
ATOM    750  CA  HIS A  52      28.564  64.653  -5.536  1.00  0.76           C  
ATOM    751  C   HIS A  52      29.598  63.554  -5.469  1.00  0.76           C  
ATOM    752  O   HIS A  52      29.553  62.715  -4.575  1.00  0.76           O  
ATOM    753  CB  HIS A  52      27.206  64.014  -5.754  1.00  0.76           C  
ATOM    754  CG  HIS A  52      26.147  64.953  -5.607  1.00  0.76           C  
ATOM    755  ND1 HIS A  52      25.021  64.945  -6.389  1.00  0.76           N  
ATOM    756  CD2 HIS A  52      26.011  65.960  -4.746  1.00  0.76           C  
ATOM    757  CE1 HIS A  52      24.232  65.931  -6.002  1.00  0.76           C  
ATOM    758  NE2 HIS A  52      24.820  66.547  -4.997  1.00  0.76           N  
ATOM    759  H   HIS A  52      28.525  65.360  -7.528  1.00  0.76           H  
ATOM    760  HA  HIS A  52      28.557  65.166  -4.576  1.00  0.76           H  
ATOM    761 1HB  HIS A  52      27.163  63.582  -6.753  1.00  0.76           H  
ATOM    762 2HB  HIS A  52      27.069  63.213  -5.040  1.00  0.76           H  
ATOM    763  HD2 HIS A  52      26.722  66.247  -3.977  1.00  0.76           H  
ATOM    764  HE1 HIS A  52      23.260  66.180  -6.427  1.00  0.76           H  
ATOM    765  HE2 HIS A  52      24.473  67.332  -4.448  1.00  0.76           H  
ATOM    766  N   LEU A  53      30.567  63.548  -6.366  1.00  0.76           N  
ATOM    767  CA  LEU A  53      31.531  62.472  -6.311  1.00  0.76           C  
ATOM    768  C   LEU A  53      32.318  62.441  -4.978  1.00  0.76           C  
ATOM    769  O   LEU A  53      32.553  61.360  -4.436  1.00  0.76           O  
ATOM    770  CB  LEU A  53      32.416  62.487  -7.557  1.00  0.76           C  
ATOM    771  CG  LEU A  53      31.649  62.123  -8.834  1.00  0.76           C  
ATOM    772  CD1 LEU A  53      32.561  62.292 -10.036  1.00  0.76           C  
ATOM    773  CD2 LEU A  53      31.102  60.707  -8.720  1.00  0.76           C  
ATOM    774  H   LEU A  53      30.641  64.269  -7.087  1.00  0.76           H  
ATOM    775  HA  LEU A  53      30.970  61.541  -6.368  1.00  0.76           H  
ATOM    776 1HB  LEU A  53      32.829  63.476  -7.708  1.00  0.76           H  
ATOM    777 2HB  LEU A  53      33.231  61.779  -7.430  1.00  0.76           H  
ATOM    778  HG  LEU A  53      30.810  62.805  -8.948  1.00  0.76           H  
ATOM    779 1HD1 LEU A  53      32.011  62.056 -10.947  1.00  0.76           H  
ATOM    780 2HD1 LEU A  53      32.910  63.325 -10.078  1.00  0.76           H  
ATOM    781 3HD1 LEU A  53      33.415  61.622  -9.943  1.00  0.76           H  
ATOM    782 1HD2 LEU A  53      30.541  60.460  -9.624  1.00  0.76           H  
ATOM    783 2HD2 LEU A  53      31.928  60.008  -8.602  1.00  0.76           H  
ATOM    784 3HD2 LEU A  53      30.444  60.640  -7.859  1.00  0.76           H  
ATOM    785  N   PRO A  54      32.712  63.586  -4.369  1.00  0.76           N  
ATOM    786  CA  PRO A  54      33.376  63.635  -3.082  1.00  0.76           C  
ATOM    787  C   PRO A  54      32.545  63.000  -1.968  1.00  0.76           C  
ATOM    788  O   PRO A  54      33.105  62.635  -0.933  1.00  0.76           O  
ATOM    789  CB  PRO A  54      33.575  65.133  -2.843  1.00  0.76           C  
ATOM    790  CG  PRO A  54      33.583  65.740  -4.225  1.00  0.76           C  
ATOM    791  CD  PRO A  54      32.583  64.930  -4.998  1.00  0.76           C  
ATOM    792  HA  PRO A  54      34.349  63.127  -3.168  1.00  0.76           H  
ATOM    793 1HB  PRO A  54      32.756  65.519  -2.216  1.00  0.76           H  
ATOM    794 2HB  PRO A  54      34.510  65.308  -2.289  1.00  0.76           H  
ATOM    795 1HG  PRO A  54      33.300  66.802  -4.172  1.00  0.76           H  
ATOM    796 2HG  PRO A  54      34.589  65.698  -4.661  1.00  0.76           H  
ATOM    797 1HD  PRO A  54      31.606  65.366  -4.800  1.00  0.76           H  
ATOM    798 2HD  PRO A  54      32.846  64.940  -6.053  1.00  0.76           H  
ATOM    799  N   MET A  55      31.216  62.846  -2.160  1.00  0.75           N  
ATOM    800  CA  MET A  55      30.367  62.277  -1.122  1.00  0.75           C  
ATOM    801  C   MET A  55      30.717  60.844  -0.853  1.00  0.75           C  
ATOM    802  O   MET A  55      30.449  60.336   0.230  1.00  0.75           O  
ATOM    803  CB  MET A  55      28.892  62.268  -1.499  1.00  0.75           C  
ATOM    804  CG  MET A  55      28.272  63.576  -1.607  1.00  0.75           C  
ATOM    805  SD  MET A  55      26.529  63.498  -1.986  1.00  0.75           S  
ATOM    806  CE  MET A  55      25.987  63.036  -0.364  1.00  0.75           C  
ATOM    807  H   MET A  55      30.766  63.094  -3.036  1.00  0.75           H  
ATOM    808  HA  MET A  55      30.505  62.849  -0.205  1.00  0.75           H  
ATOM    809 1HB  MET A  55      28.763  61.746  -2.446  1.00  0.75           H  
ATOM    810 2HB  MET A  55      28.336  61.707  -0.749  1.00  0.75           H  
ATOM    811 1HG  MET A  55      28.392  64.053  -0.658  1.00  0.75           H  
ATOM    812 2HG  MET A  55      28.780  64.157  -2.369  1.00  0.75           H  
ATOM    813 1HE  MET A  55      24.925  62.922  -0.343  1.00  0.75           H  
ATOM    814 2HE  MET A  55      26.454  62.095  -0.079  1.00  0.75           H  
ATOM    815 3HE  MET A  55      26.274  63.815   0.336  1.00  0.75           H  
ATOM    816  N   TYR A  56      31.296  60.160  -1.827  1.00  0.75           N  
ATOM    817  CA  TYR A  56      31.583  58.761  -1.606  1.00  0.75           C  
ATOM    818  C   TYR A  56      32.802  58.639  -0.718  1.00  0.75           C  
ATOM    819  O   TYR A  56      32.846  57.792   0.170  1.00  0.75           O  
ATOM    820  CB  TYR A  56      31.762  58.071  -2.944  1.00  0.75           C  
ATOM    821  CG  TYR A  56      30.473  58.104  -3.694  1.00  0.75           C  
ATOM    822  CD1 TYR A  56      30.294  59.009  -4.723  1.00  0.75           C  
ATOM    823  CD2 TYR A  56      29.459  57.273  -3.341  1.00  0.75           C  
ATOM    824  CE1 TYR A  56      29.101  59.081  -5.375  1.00  0.75           C  
ATOM    825  CE2 TYR A  56      28.282  57.347  -4.011  1.00  0.75           C  
ATOM    826  CZ  TYR A  56      28.100  58.235  -5.002  1.00  0.75           C  
ATOM    827  OH  TYR A  56      26.911  58.279  -5.615  1.00  0.75           O  
ATOM    828  H   TYR A  56      31.546  60.608  -2.712  1.00  0.75           H  
ATOM    829  HA  TYR A  56      30.741  58.304  -1.087  1.00  0.75           H  
ATOM    830 1HB  TYR A  56      32.529  58.584  -3.532  1.00  0.75           H  
ATOM    831 2HB  TYR A  56      32.066  57.033  -2.805  1.00  0.75           H  
ATOM    832  HD1 TYR A  56      31.091  59.664  -5.000  1.00  0.75           H  
ATOM    833  HD2 TYR A  56      29.588  56.560  -2.529  1.00  0.75           H  
ATOM    834  HE1 TYR A  56      28.951  59.802  -6.176  1.00  0.75           H  
ATOM    835  HE2 TYR A  56      27.485  56.705  -3.752  1.00  0.75           H  
ATOM    836  HH  TYR A  56      26.303  57.680  -5.145  1.00  0.75           H  
ATOM    837  N   ASP A  57      33.770  59.534  -0.895  1.00  0.75           N  
ATOM    838  CA  ASP A  57      34.958  59.501  -0.053  1.00  0.75           C  
ATOM    839  C   ASP A  57      34.635  60.059   1.332  1.00  0.75           C  
ATOM    840  O   ASP A  57      35.086  59.522   2.357  1.00  0.75           O  
ATOM    841  CB  ASP A  57      36.094  60.292  -0.697  1.00  0.75           C  
ATOM    842  CG  ASP A  57      36.643  59.620  -1.955  1.00  0.75           C  
ATOM    843  OD1 ASP A  57      36.323  58.474  -2.188  1.00  0.75           O  
ATOM    844  OD2 ASP A  57      37.388  60.254  -2.664  1.00  0.75           O  
ATOM    845  H   ASP A  57      33.681  60.234  -1.620  1.00  0.75           H  
ATOM    846  HA  ASP A  57      35.278  58.466   0.060  1.00  0.75           H  
ATOM    847 1HB  ASP A  57      35.728  61.288  -0.964  1.00  0.75           H  
ATOM    848 2HB  ASP A  57      36.903  60.420   0.021  1.00  0.75           H  
ATOM    849  N   GLU A  58      33.814  61.120   1.364  1.00  0.75           N  
ATOM    850  CA  GLU A  58      33.444  61.737   2.628  1.00  0.75           C  
ATOM    851  C   GLU A  58      32.583  60.787   3.431  1.00  0.75           C  
ATOM    852  O   GLU A  58      32.774  60.642   4.635  1.00  0.75           O  
ATOM    853  CB  GLU A  58      32.691  63.055   2.404  1.00  0.75           C  
ATOM    854  CG  GLU A  58      32.238  63.766   3.695  1.00  0.75           C  
ATOM    855  CD  GLU A  58      33.353  64.244   4.594  1.00  0.75           C  
ATOM    856  OE1 GLU A  58      34.454  64.414   4.132  1.00  0.75           O  
ATOM    857  OE2 GLU A  58      33.086  64.422   5.768  1.00  0.75           O  
ATOM    858  H   GLU A  58      33.469  61.526   0.496  1.00  0.75           H  
ATOM    859  HA  GLU A  58      34.351  61.942   3.196  1.00  0.75           H  
ATOM    860 1HB  GLU A  58      33.316  63.741   1.833  1.00  0.75           H  
ATOM    861 2HB  GLU A  58      31.802  62.858   1.809  1.00  0.75           H  
ATOM    862 1HG  GLU A  58      31.620  64.621   3.421  1.00  0.75           H  
ATOM    863 2HG  GLU A  58      31.617  63.074   4.256  1.00  0.75           H  
ATOM    864  N   LEU A  59      31.646  60.106   2.772  1.00  0.75           N  
ATOM    865  CA  LEU A  59      30.826  59.154   3.479  1.00  0.75           C  
ATOM    866  C   LEU A  59      31.629  57.981   3.948  1.00  0.75           C  
ATOM    867  O   LEU A  59      31.619  57.683   5.131  1.00  0.75           O  
ATOM    868  CB  LEU A  59      29.697  58.620   2.609  1.00  0.75           C  
ATOM    869  CG  LEU A  59      28.869  57.536   3.260  1.00  0.75           C  
ATOM    870  CD1 LEU A  59      28.276  58.036   4.456  1.00  0.75           C  
ATOM    871  CD2 LEU A  59      27.774  57.085   2.363  1.00  0.75           C  
ATOM    872  H   LEU A  59      31.479  60.249   1.781  1.00  0.75           H  
ATOM    873  HA  LEU A  59      30.398  59.647   4.347  1.00  0.75           H  
ATOM    874 1HB  LEU A  59      29.036  59.446   2.343  1.00  0.75           H  
ATOM    875 2HB  LEU A  59      30.124  58.212   1.690  1.00  0.75           H  
ATOM    876  HG  LEU A  59      29.514  56.696   3.509  1.00  0.75           H  
ATOM    877 1HD1 LEU A  59      27.720  57.216   4.837  1.00  0.75           H  
ATOM    878 2HD1 LEU A  59      29.048  58.349   5.159  1.00  0.75           H  
ATOM    879 3HD1 LEU A  59      27.617  58.874   4.229  1.00  0.75           H  
ATOM    880 1HD2 LEU A  59      27.194  56.313   2.864  1.00  0.75           H  
ATOM    881 2HD2 LEU A  59      27.139  57.930   2.158  1.00  0.75           H  
ATOM    882 3HD2 LEU A  59      28.189  56.690   1.437  1.00  0.75           H  
ATOM    883  N   ALA A  60      32.397  57.364   3.038  1.00  0.76           N  
ATOM    884  CA  ALA A  60      33.161  56.144   3.301  1.00  0.76           C  
ATOM    885  C   ALA A  60      34.130  56.293   4.468  1.00  0.76           C  
ATOM    886  O   ALA A  60      34.397  55.317   5.184  1.00  0.76           O  
ATOM    887  CB  ALA A  60      33.927  55.750   2.051  1.00  0.76           C  
ATOM    888  H   ALA A  60      32.417  57.707   2.078  1.00  0.76           H  
ATOM    889  HA  ALA A  60      32.460  55.354   3.541  1.00  0.76           H  
ATOM    890 1HB  ALA A  60      34.476  54.846   2.197  1.00  0.76           H  
ATOM    891 2HB  ALA A  60      33.227  55.606   1.234  1.00  0.76           H  
ATOM    892 3HB  ALA A  60      34.625  56.550   1.797  1.00  0.76           H  
ATOM    893  N   SER A  61      34.647  57.509   4.665  1.00  0.76           N  
ATOM    894  CA  SER A  61      35.609  57.800   5.716  1.00  0.76           C  
ATOM    895  C   SER A  61      34.982  57.947   7.111  1.00  0.76           C  
ATOM    896  O   SER A  61      35.709  58.069   8.100  1.00  0.76           O  
ATOM    897  CB  SER A  61      36.331  59.095   5.391  1.00  0.76           C  
ATOM    898  OG  SER A  61      37.062  58.985   4.201  1.00  0.76           O  
ATOM    899  H   SER A  61      34.410  58.264   4.019  1.00  0.76           H  
ATOM    900  HA  SER A  61      36.329  56.984   5.748  1.00  0.76           H  
ATOM    901 1HB  SER A  61      35.597  59.903   5.295  1.00  0.76           H  
ATOM    902 2HB  SER A  61      36.998  59.351   6.210  1.00  0.76           H  
ATOM    903  HG  SER A  61      36.390  59.019   3.478  1.00  0.76           H  
ATOM    904  N   LYS A  62      33.651  57.969   7.213  1.00  0.77           N  
ATOM    905  CA  LYS A  62      33.025  58.148   8.520  1.00  0.77           C  
ATOM    906  C   LYS A  62      33.106  56.858   9.350  1.00  0.77           C  
ATOM    907  O   LYS A  62      33.010  55.740   8.834  1.00  0.77           O  
ATOM    908  CB  LYS A  62      31.576  58.644   8.366  1.00  0.77           C  
ATOM    909  CG  LYS A  62      31.471  60.034   7.754  1.00  0.77           C  
ATOM    910  CD  LYS A  62      30.034  60.546   7.671  1.00  0.77           C  
ATOM    911  CE  LYS A  62      29.974  61.904   6.933  1.00  0.77           C  
ATOM    912  NZ  LYS A  62      30.849  62.942   7.598  1.00  0.77           N  
ATOM    913  H   LYS A  62      33.066  57.863   6.383  1.00  0.77           H  
ATOM    914  HA  LYS A  62      33.576  58.918   9.058  1.00  0.77           H  
ATOM    915 1HB  LYS A  62      31.022  57.981   7.719  1.00  0.77           H  
ATOM    916 2HB  LYS A  62      31.081  58.653   9.335  1.00  0.77           H  
ATOM    917 1HG  LYS A  62      32.073  60.738   8.328  1.00  0.77           H  
ATOM    918 2HG  LYS A  62      31.868  59.985   6.754  1.00  0.77           H  
ATOM    919 1HD  LYS A  62      29.426  59.821   7.128  1.00  0.77           H  
ATOM    920 2HD  LYS A  62      29.622  60.659   8.673  1.00  0.77           H  
ATOM    921 1HE  LYS A  62      30.300  61.772   5.900  1.00  0.77           H  
ATOM    922 2HE  LYS A  62      28.943  62.258   6.934  1.00  0.77           H  
ATOM    923 1HZ  LYS A  62      30.792  63.832   7.109  1.00  0.77           H  
ATOM    924 2HZ  LYS A  62      30.556  63.074   8.550  1.00  0.77           H  
ATOM    925 3HZ  LYS A  62      31.815  62.625   7.581  1.00  0.77           H  
ATOM    926  N   SER A  63      33.247  57.020  10.663  1.00  0.78           N  
ATOM    927  CA  SER A  63      33.379  55.890  11.586  1.00  0.78           C  
ATOM    928  C   SER A  63      32.175  54.950  11.662  1.00  0.78           C  
ATOM    929  O   SER A  63      32.301  53.818  12.128  1.00  0.78           O  
ATOM    930  CB  SER A  63      33.670  56.420  12.971  1.00  0.78           C  
ATOM    931  OG  SER A  63      32.572  57.130  13.474  1.00  0.78           O  
ATOM    932  H   SER A  63      33.306  57.958  11.032  1.00  0.78           H  
ATOM    933  HA  SER A  63      34.237  55.301  11.259  1.00  0.78           H  
ATOM    934 1HB  SER A  63      33.906  55.590  13.635  1.00  0.78           H  
ATOM    935 2HB  SER A  63      34.543  57.070  12.935  1.00  0.78           H  
ATOM    936  HG  SER A  63      31.844  56.501  13.501  1.00  0.78           H  
ATOM    937  N   ASN A  64      31.011  55.419  11.231  1.00  0.78           N  
ATOM    938  CA  ASN A  64      29.799  54.612  11.266  1.00  0.78           C  
ATOM    939  C   ASN A  64      29.380  54.052   9.902  1.00  0.78           C  
ATOM    940  O   ASN A  64      28.221  53.675   9.725  1.00  0.78           O  
ATOM    941  CB  ASN A  64      28.677  55.408  11.910  1.00  0.78           C  
ATOM    942  CG  ASN A  64      28.295  56.637  11.124  1.00  0.78           C  
ATOM    943  OD1 ASN A  64      29.050  57.088  10.256  1.00  0.78           O  
ATOM    944  ND2 ASN A  64      27.143  57.184  11.426  1.00  0.78           N  
ATOM    945  H   ASN A  64      30.975  56.355  10.859  1.00  0.78           H  
ATOM    946  HA  ASN A  64      29.991  53.747  11.903  1.00  0.78           H  
ATOM    947 1HB  ASN A  64      27.796  54.773  12.013  1.00  0.78           H  
ATOM    948 2HB  ASN A  64      28.980  55.712  12.912  1.00  0.78           H  
ATOM    949 1HD2 ASN A  64      26.821  58.021  10.939  1.00  0.78           H  
ATOM    950 2HD2 ASN A  64      26.578  56.785  12.145  1.00  0.78           H  
ATOM    951  N   VAL A  65      30.313  53.967   8.951  1.00  0.78           N  
ATOM    952  CA  VAL A  65      29.969  53.437   7.633  1.00  0.78           C  
ATOM    953  C   VAL A  65      29.953  51.932   7.470  1.00  0.78           C  
ATOM    954  O   VAL A  65      30.920  51.240   7.800  1.00  0.78           O  
ATOM    955  CB  VAL A  65      30.935  53.933   6.582  1.00  0.78           C  
ATOM    956  CG1 VAL A  65      30.639  53.308   5.289  1.00  0.78           C  
ATOM    957  CG2 VAL A  65      30.802  55.289   6.437  1.00  0.78           C  
ATOM    958  H   VAL A  65      31.258  54.321   9.115  1.00  0.78           H  
ATOM    959  HA  VAL A  65      28.982  53.813   7.388  1.00  0.78           H  
ATOM    960  HB  VAL A  65      31.959  53.691   6.877  1.00  0.78           H  
ATOM    961 1HG1 VAL A  65      31.325  53.686   4.559  1.00  0.78           H  
ATOM    962 2HG1 VAL A  65      30.745  52.243   5.346  1.00  0.78           H  
ATOM    963 3HG1 VAL A  65      29.616  53.560   5.019  1.00  0.78           H  
ATOM    964 1HG2 VAL A  65      31.509  55.538   5.706  1.00  0.78           H  
ATOM    965 2HG2 VAL A  65      29.804  55.545   6.111  1.00  0.78           H  
ATOM    966 3HG2 VAL A  65      31.021  55.776   7.363  1.00  0.78           H  
ATOM    967  N   GLU A  66      28.867  51.436   6.891  1.00  0.77           N  
ATOM    968  CA  GLU A  66      28.771  50.026   6.573  1.00  0.77           C  
ATOM    969  C   GLU A  66      28.800  49.880   5.043  1.00  0.77           C  
ATOM    970  O   GLU A  66      28.160  50.653   4.325  1.00  0.77           O  
ATOM    971  CB  GLU A  66      27.516  49.425   7.192  1.00  0.77           C  
ATOM    972  CG  GLU A  66      27.419  47.928   7.051  1.00  0.77           C  
ATOM    973  CD  GLU A  66      26.245  47.348   7.764  1.00  0.77           C  
ATOM    974  OE1 GLU A  66      25.461  48.098   8.301  1.00  0.77           O  
ATOM    975  OE2 GLU A  66      26.137  46.149   7.785  1.00  0.77           O  
ATOM    976  H   GLU A  66      28.098  52.073   6.674  1.00  0.77           H  
ATOM    977  HA  GLU A  66      29.638  49.508   6.982  1.00  0.77           H  
ATOM    978 1HB  GLU A  66      27.482  49.670   8.254  1.00  0.77           H  
ATOM    979 2HB  GLU A  66      26.634  49.868   6.724  1.00  0.77           H  
ATOM    980 1HG  GLU A  66      27.364  47.672   6.008  1.00  0.77           H  
ATOM    981 2HG  GLU A  66      28.330  47.485   7.449  1.00  0.77           H  
ATOM    982  N   TYR A  67      29.577  48.919   4.543  1.00  0.75           N  
ATOM    983  CA  TYR A  67      29.707  48.691   3.096  1.00  0.75           C  
ATOM    984  C   TYR A  67      29.006  47.380   2.718  1.00  0.75           C  
ATOM    985  O   TYR A  67      29.425  46.305   3.153  1.00  0.75           O  
ATOM    986  CB  TYR A  67      31.187  48.614   2.731  1.00  0.75           C  
ATOM    987  CG  TYR A  67      32.003  49.880   3.044  1.00  0.75           C  
ATOM    988  CD1 TYR A  67      32.485  50.082   4.341  1.00  0.75           C  
ATOM    989  CD2 TYR A  67      32.317  50.789   2.058  1.00  0.75           C  
ATOM    990  CE1 TYR A  67      33.272  51.186   4.633  1.00  0.75           C  
ATOM    991  CE2 TYR A  67      33.097  51.883   2.349  1.00  0.75           C  
ATOM    992  CZ  TYR A  67      33.578  52.082   3.626  1.00  0.75           C  
ATOM    993  OH  TYR A  67      34.397  53.159   3.863  1.00  0.75           O  
ATOM    994  H   TYR A  67      30.086  48.323   5.182  1.00  0.75           H  
ATOM    995  HA  TYR A  67      29.225  49.503   2.551  1.00  0.75           H  
ATOM    996 1HB  TYR A  67      31.648  47.778   3.257  1.00  0.75           H  
ATOM    997 2HB  TYR A  67      31.281  48.411   1.668  1.00  0.75           H  
ATOM    998  HD1 TYR A  67      32.250  49.362   5.127  1.00  0.75           H  
ATOM    999  HD2 TYR A  67      31.965  50.638   1.049  1.00  0.75           H  
ATOM   1000  HE1 TYR A  67      33.655  51.336   5.642  1.00  0.75           H  
ATOM   1001  HE2 TYR A  67      33.350  52.586   1.561  1.00  0.75           H  
ATOM   1002  HH  TYR A  67      34.205  53.610   4.716  1.00  0.75           H  
ATOM   1003  N   ILE A  68      27.931  47.465   1.935  1.00  0.74           N  
ATOM   1004  CA  ILE A  68      27.120  46.295   1.597  1.00  0.74           C  
ATOM   1005  C   ILE A  68      26.959  46.065   0.090  1.00  0.74           C  
ATOM   1006  O   ILE A  68      26.606  46.985  -0.648  1.00  0.74           O  
ATOM   1007  CB  ILE A  68      25.719  46.473   2.211  1.00  0.74           C  
ATOM   1008  CG1 ILE A  68      25.811  46.621   3.716  1.00  0.74           C  
ATOM   1009  CG2 ILE A  68      24.846  45.321   1.869  1.00  0.74           C  
ATOM   1010  CD1 ILE A  68      24.509  46.999   4.340  1.00  0.74           C  
ATOM   1011  H   ILE A  68      27.633  48.379   1.593  1.00  0.74           H  
ATOM   1012  HA  ILE A  68      27.590  45.411   2.026  1.00  0.74           H  
ATOM   1013  HB  ILE A  68      25.271  47.389   1.820  1.00  0.74           H  
ATOM   1014 1HG1 ILE A  68      26.159  45.688   4.158  1.00  0.74           H  
ATOM   1015 2HG1 ILE A  68      26.517  47.404   3.948  1.00  0.74           H  
ATOM   1016 1HG2 ILE A  68      23.865  45.471   2.305  1.00  0.74           H  
ATOM   1017 2HG2 ILE A  68      24.750  45.246   0.802  1.00  0.74           H  
ATOM   1018 3HG2 ILE A  68      25.282  44.405   2.263  1.00  0.74           H  
ATOM   1019 1HD1 ILE A  68      24.638  47.106   5.416  1.00  0.74           H  
ATOM   1020 2HD1 ILE A  68      24.168  47.944   3.920  1.00  0.74           H  
ATOM   1021 3HD1 ILE A  68      23.787  46.219   4.134  1.00  0.74           H  
ATOM   1022  N   ALA A  69      27.215  44.850  -0.408  1.00  0.72           N  
ATOM   1023  CA  ALA A  69      26.976  44.651  -1.843  1.00  0.72           C  
ATOM   1024  C   ALA A  69      25.547  45.032  -2.101  1.00  0.72           C  
ATOM   1025  O   ALA A  69      24.664  44.435  -1.483  1.00  0.72           O  
ATOM   1026  CB  ALA A  69      27.183  43.209  -2.247  1.00  0.72           C  
ATOM   1027  H   ALA A  69      27.526  44.095   0.188  1.00  0.72           H  
ATOM   1028  HA  ALA A  69      27.629  45.309  -2.413  1.00  0.72           H  
ATOM   1029 1HB  ALA A  69      26.980  43.086  -3.299  1.00  0.72           H  
ATOM   1030 2HB  ALA A  69      28.203  42.921  -2.061  1.00  0.72           H  
ATOM   1031 3HB  ALA A  69      26.517  42.567  -1.677  1.00  0.72           H  
ATOM   1032  N   GLY A  70      25.281  45.915  -3.053  1.00  0.70           N  
ATOM   1033  CA  GLY A  70      23.905  46.306  -3.198  1.00  0.70           C  
ATOM   1034  C   GLY A  70      23.454  46.683  -4.587  1.00  0.70           C  
ATOM   1035  O   GLY A  70      23.855  46.084  -5.592  1.00  0.70           O  
ATOM   1036  H   GLY A  70      25.983  46.391  -3.616  1.00  0.70           H  
ATOM   1037 1HA  GLY A  70      23.277  45.490  -2.855  1.00  0.70           H  
ATOM   1038 2HA  GLY A  70      23.716  47.121  -2.520  1.00  0.70           H  
ATOM   1039  N   GLY A  71      22.528  47.622  -4.617  1.00  0.68           N  
ATOM   1040  CA  GLY A  71      21.817  47.944  -5.838  1.00  0.68           C  
ATOM   1041  C   GLY A  71      20.539  47.128  -5.737  1.00  0.68           C  
ATOM   1042  O   GLY A  71      20.530  46.074  -5.093  1.00  0.68           O  
ATOM   1043  H   GLY A  71      22.317  48.119  -3.737  1.00  0.68           H  
ATOM   1044 1HA  GLY A  71      21.601  49.012  -5.882  1.00  0.68           H  
ATOM   1045 2HA  GLY A  71      22.399  47.663  -6.717  1.00  0.68           H  
ATOM   1046  N   ALA A  72      19.471  47.545  -6.397  1.00  0.66           N  
ATOM   1047  CA  ALA A  72      18.216  46.815  -6.227  1.00  0.66           C  
ATOM   1048  C   ALA A  72      18.294  45.331  -6.585  1.00  0.66           C  
ATOM   1049  O   ALA A  72      17.681  44.489  -5.913  1.00  0.66           O  
ATOM   1050  CB  ALA A  72      17.135  47.463  -7.056  1.00  0.66           C  
ATOM   1051  H   ALA A  72      19.505  48.386  -6.954  1.00  0.66           H  
ATOM   1052  HA  ALA A  72      17.948  46.879  -5.178  1.00  0.66           H  
ATOM   1053 1HB  ALA A  72      16.189  46.947  -6.880  1.00  0.66           H  
ATOM   1054 2HB  ALA A  72      17.037  48.502  -6.761  1.00  0.66           H  
ATOM   1055 3HB  ALA A  72      17.394  47.399  -8.107  1.00  0.66           H  
ATOM   1056  N   THR A  73      19.042  44.971  -7.631  1.00  0.64           N  
ATOM   1057  CA  THR A  73      19.041  43.553  -7.948  1.00  0.64           C  
ATOM   1058  C   THR A  73      19.845  42.738  -6.957  1.00  0.64           C  
ATOM   1059  O   THR A  73      19.377  41.698  -6.498  1.00  0.64           O  
ATOM   1060  CB  THR A  73      19.554  43.225  -9.328  1.00  0.64           C  
ATOM   1061  OG1 THR A  73      18.752  43.859 -10.320  1.00  0.64           O  
ATOM   1062  CG2 THR A  73      19.434  41.738  -9.494  1.00  0.64           C  
ATOM   1063  H   THR A  73      19.572  45.644  -8.164  1.00  0.64           H  
ATOM   1064  HA  THR A  73      18.015  43.206  -7.902  1.00  0.64           H  
ATOM   1065  HB  THR A  73      20.576  43.555  -9.426  1.00  0.64           H  
ATOM   1066  HG1 THR A  73      18.961  43.466 -11.199  1.00  0.64           H  
ATOM   1067 1HG2 THR A  73      19.777  41.470 -10.445  1.00  0.64           H  
ATOM   1068 2HG2 THR A  73      20.031  41.237  -8.737  1.00  0.64           H  
ATOM   1069 3HG2 THR A  73      18.406  41.443  -9.392  1.00  0.64           H  
ATOM   1070  N   GLN A  74      21.047  43.194  -6.606  1.00  0.62           N  
ATOM   1071  CA  GLN A  74      21.864  42.409  -5.691  1.00  0.62           C  
ATOM   1072  C   GLN A  74      21.100  42.248  -4.384  1.00  0.62           C  
ATOM   1073  O   GLN A  74      21.066  41.161  -3.811  1.00  0.62           O  
ATOM   1074  CB  GLN A  74      23.185  43.103  -5.382  1.00  0.62           C  
ATOM   1075  CG  GLN A  74      24.181  42.305  -4.533  1.00  0.62           C  
ATOM   1076  CD  GLN A  74      24.878  41.130  -5.230  1.00  0.62           C  
ATOM   1077  OE1 GLN A  74      25.728  41.354  -6.090  1.00  0.62           O  
ATOM   1078  NE2 GLN A  74      24.535  39.899  -4.881  1.00  0.62           N  
ATOM   1079  H   GLN A  74      21.393  44.069  -6.977  1.00  0.62           H  
ATOM   1080  HA  GLN A  74      22.048  41.426  -6.123  1.00  0.62           H  
ATOM   1081 1HB  GLN A  74      23.671  43.431  -6.302  1.00  0.62           H  
ATOM   1082 2HB  GLN A  74      22.953  43.973  -4.808  1.00  0.62           H  
ATOM   1083 1HG  GLN A  74      24.933  43.004  -4.219  1.00  0.62           H  
ATOM   1084 2HG  GLN A  74      23.654  41.928  -3.667  1.00  0.62           H  
ATOM   1085 1HE2 GLN A  74      24.970  39.111  -5.326  1.00  0.62           H  
ATOM   1086 2HE2 GLN A  74      23.839  39.752  -4.188  1.00  0.62           H  
ATOM   1087  N   ASN A  75      20.438  43.318  -3.923  1.00  0.61           N  
ATOM   1088  CA  ASN A  75      19.696  43.249  -2.673  1.00  0.61           C  
ATOM   1089  C   ASN A  75      18.559  42.238  -2.759  1.00  0.61           C  
ATOM   1090  O   ASN A  75      18.375  41.413  -1.859  1.00  0.61           O  
ATOM   1091  CB  ASN A  75      19.115  44.604  -2.342  1.00  0.61           C  
ATOM   1092  CG  ASN A  75      20.103  45.604  -1.901  1.00  0.61           C  
ATOM   1093  OD1 ASN A  75      21.209  45.258  -1.475  1.00  0.61           O  
ATOM   1094  ND2 ASN A  75      19.722  46.859  -1.992  1.00  0.61           N  
ATOM   1095  H   ASN A  75      20.470  44.207  -4.428  1.00  0.61           H  
ATOM   1096  HA  ASN A  75      20.372  42.933  -1.880  1.00  0.61           H  
ATOM   1097 1HB  ASN A  75      18.618  44.999  -3.232  1.00  0.61           H  
ATOM   1098 2HB  ASN A  75      18.353  44.495  -1.570  1.00  0.61           H  
ATOM   1099 1HD2 ASN A  75      20.349  47.598  -1.718  1.00  0.61           H  
ATOM   1100 2HD2 ASN A  75      18.782  47.082  -2.357  1.00  0.61           H  
ATOM   1101  N   SER A  76      17.834  42.236  -3.882  1.00  0.60           N  
ATOM   1102  CA  SER A  76      16.717  41.320  -4.058  1.00  0.60           C  
ATOM   1103  C   SER A  76      17.210  39.879  -4.010  1.00  0.60           C  
ATOM   1104  O   SER A  76      16.576  39.006  -3.407  1.00  0.60           O  
ATOM   1105  CB  SER A  76      16.094  41.548  -5.405  1.00  0.60           C  
ATOM   1106  OG  SER A  76      15.536  42.839  -5.528  1.00  0.60           O  
ATOM   1107  H   SER A  76      18.021  42.921  -4.616  1.00  0.60           H  
ATOM   1108  HA  SER A  76      15.990  41.485  -3.262  1.00  0.60           H  
ATOM   1109 1HB  SER A  76      16.858  41.405  -6.151  1.00  0.60           H  
ATOM   1110 2HB  SER A  76      15.322  40.799  -5.578  1.00  0.60           H  
ATOM   1111  HG  SER A  76      16.293  43.472  -5.434  1.00  0.60           H  
ATOM   1112  N   ILE A  77      18.356  39.640  -4.644  1.00  0.60           N  
ATOM   1113  CA  ILE A  77      18.948  38.319  -4.712  1.00  0.60           C  
ATOM   1114  C   ILE A  77      19.496  37.874  -3.366  1.00  0.60           C  
ATOM   1115  O   ILE A  77      19.297  36.724  -2.974  1.00  0.60           O  
ATOM   1116  CB  ILE A  77      20.035  38.266  -5.794  1.00  0.60           C  
ATOM   1117  CG1 ILE A  77      19.402  38.505  -7.189  1.00  0.60           C  
ATOM   1118  CG2 ILE A  77      20.703  36.963  -5.770  1.00  0.60           C  
ATOM   1119  CD1 ILE A  77      18.335  37.480  -7.570  1.00  0.60           C  
ATOM   1120  H   ILE A  77      18.820  40.412  -5.125  1.00  0.60           H  
ATOM   1121  HA  ILE A  77      18.173  37.616  -5.003  1.00  0.60           H  
ATOM   1122  HB  ILE A  77      20.765  39.059  -5.617  1.00  0.60           H  
ATOM   1123 1HG1 ILE A  77      18.936  39.475  -7.204  1.00  0.60           H  
ATOM   1124 2HG1 ILE A  77      20.197  38.485  -7.937  1.00  0.60           H  
ATOM   1125 1HG2 ILE A  77      21.466  36.923  -6.544  1.00  0.60           H  
ATOM   1126 2HG2 ILE A  77      21.154  36.796  -4.799  1.00  0.60           H  
ATOM   1127 3HG2 ILE A  77      19.964  36.230  -5.954  1.00  0.60           H  
ATOM   1128 1HD1 ILE A  77      17.929  37.707  -8.552  1.00  0.60           H  
ATOM   1129 2HD1 ILE A  77      18.782  36.482  -7.586  1.00  0.60           H  
ATOM   1130 3HD1 ILE A  77      17.530  37.506  -6.839  1.00  0.60           H  
ATOM   1131  N   ARG A  78      20.161  38.770  -2.632  1.00  0.60           N  
ATOM   1132  CA  ARG A  78      20.679  38.399  -1.324  1.00  0.60           C  
ATOM   1133  C   ARG A  78      19.531  37.997  -0.415  1.00  0.60           C  
ATOM   1134  O   ARG A  78      19.612  36.995   0.293  1.00  0.60           O  
ATOM   1135  CB  ARG A  78      21.419  39.562  -0.688  1.00  0.60           C  
ATOM   1136  CG  ARG A  78      22.770  39.935  -1.317  1.00  0.60           C  
ATOM   1137  CD  ARG A  78      23.274  41.194  -0.710  1.00  0.60           C  
ATOM   1138  NE  ARG A  78      23.669  40.989   0.663  1.00  0.60           N  
ATOM   1139  CZ  ARG A  78      23.397  41.831   1.671  1.00  0.60           C  
ATOM   1140  NH1 ARG A  78      22.688  42.911   1.467  1.00  0.60           N  
ATOM   1141  NH2 ARG A  78      23.838  41.561   2.884  1.00  0.60           N  
ATOM   1142  H   ARG A  78      20.317  39.709  -2.993  1.00  0.60           H  
ATOM   1143  HA  ARG A  78      21.358  37.555  -1.436  1.00  0.60           H  
ATOM   1144 1HB  ARG A  78      20.787  40.451  -0.741  1.00  0.60           H  
ATOM   1145 2HB  ARG A  78      21.590  39.346   0.367  1.00  0.60           H  
ATOM   1146 1HG  ARG A  78      23.493  39.148  -1.122  1.00  0.60           H  
ATOM   1147 2HG  ARG A  78      22.666  40.065  -2.380  1.00  0.60           H  
ATOM   1148 1HD  ARG A  78      24.143  41.553  -1.264  1.00  0.60           H  
ATOM   1149 2HD  ARG A  78      22.493  41.956  -0.736  1.00  0.60           H  
ATOM   1150  HE  ARG A  78      24.220  40.169   0.873  1.00  0.60           H  
ATOM   1151 1HH1 ARG A  78      22.349  43.133   0.537  1.00  0.60           H  
ATOM   1152 2HH1 ARG A  78      22.465  43.524   2.270  1.00  0.60           H  
ATOM   1153 1HH2 ARG A  78      24.389  40.732   3.048  1.00  0.60           H  
ATOM   1154 2HH2 ARG A  78      23.635  42.199   3.643  1.00  0.60           H  
ATOM   1155  N   VAL A  79      18.425  38.730  -0.480  1.00  0.61           N  
ATOM   1156  CA  VAL A  79      17.277  38.385   0.336  1.00  0.61           C  
ATOM   1157  C   VAL A  79      16.702  37.062  -0.074  1.00  0.61           C  
ATOM   1158  O   VAL A  79      16.379  36.229   0.782  1.00  0.61           O  
ATOM   1159  CB  VAL A  79      16.217  39.454   0.257  1.00  0.61           C  
ATOM   1160  CG1 VAL A  79      14.934  39.000   0.939  1.00  0.61           C  
ATOM   1161  CG2 VAL A  79      16.726  40.572   0.921  1.00  0.61           C  
ATOM   1162  H   VAL A  79      18.389  39.556  -1.081  1.00  0.61           H  
ATOM   1163  HA  VAL A  79      17.605  38.316   1.373  1.00  0.61           H  
ATOM   1164  HB  VAL A  79      16.019  39.694  -0.769  1.00  0.61           H  
ATOM   1165 1HG1 VAL A  79      14.197  39.799   0.881  1.00  0.61           H  
ATOM   1166 2HG1 VAL A  79      14.550  38.113   0.437  1.00  0.61           H  
ATOM   1167 3HG1 VAL A  79      15.140  38.766   1.982  1.00  0.61           H  
ATOM   1168 1HG2 VAL A  79      16.021  41.365   0.911  1.00  0.61           H  
ATOM   1169 2HG2 VAL A  79      16.913  40.251   1.929  1.00  0.61           H  
ATOM   1170 3HG2 VAL A  79      17.647  40.898   0.452  1.00  0.61           H  
ATOM   1171  N   ALA A  80      16.577  36.848  -1.381  1.00  0.62           N  
ATOM   1172  CA  ALA A  80      16.059  35.588  -1.843  1.00  0.62           C  
ATOM   1173  C   ALA A  80      16.940  34.454  -1.342  1.00  0.62           C  
ATOM   1174  O   ALA A  80      16.443  33.423  -0.890  1.00  0.62           O  
ATOM   1175  CB  ALA A  80      15.997  35.570  -3.359  1.00  0.62           C  
ATOM   1176  H   ALA A  80      16.825  37.570  -2.056  1.00  0.62           H  
ATOM   1177  HA  ALA A  80      15.064  35.469  -1.433  1.00  0.62           H  
ATOM   1178 1HB  ALA A  80      15.586  34.617  -3.686  1.00  0.62           H  
ATOM   1179 2HB  ALA A  80      15.357  36.386  -3.702  1.00  0.62           H  
ATOM   1180 3HB  ALA A  80      16.996  35.699  -3.763  1.00  0.62           H  
ATOM   1181  N   GLN A  81      18.259  34.666  -1.347  1.00  0.64           N  
ATOM   1182  CA  GLN A  81      19.180  33.641  -0.893  1.00  0.64           C  
ATOM   1183  C   GLN A  81      19.025  33.376   0.589  1.00  0.64           C  
ATOM   1184  O   GLN A  81      19.003  32.219   1.028  1.00  0.64           O  
ATOM   1185  CB  GLN A  81      20.616  34.081  -1.156  1.00  0.64           C  
ATOM   1186  CG  GLN A  81      21.633  33.055  -0.883  1.00  0.64           C  
ATOM   1187  CD  GLN A  81      21.468  31.888  -1.771  1.00  0.64           C  
ATOM   1188  OE1 GLN A  81      21.526  31.972  -3.005  1.00  0.64           O  
ATOM   1189  NE2 GLN A  81      21.217  30.777  -1.156  1.00  0.64           N  
ATOM   1190  H   GLN A  81      18.631  35.536  -1.726  1.00  0.64           H  
ATOM   1191  HA  GLN A  81      18.972  32.718  -1.435  1.00  0.64           H  
ATOM   1192 1HB  GLN A  81      20.708  34.407  -2.187  1.00  0.64           H  
ATOM   1193 2HB  GLN A  81      20.853  34.939  -0.529  1.00  0.64           H  
ATOM   1194 1HG  GLN A  81      22.600  33.493  -1.073  1.00  0.64           H  
ATOM   1195 2HG  GLN A  81      21.563  32.735   0.156  1.00  0.64           H  
ATOM   1196 1HE2 GLN A  81      21.061  29.920  -1.680  1.00  0.64           H  
ATOM   1197 2HE2 GLN A  81      21.187  30.777  -0.160  1.00  0.64           H  
ATOM   1198  N   TRP A  82      18.839  34.442   1.364  1.00  0.67           N  
ATOM   1199  CA  TRP A  82      18.707  34.271   2.789  1.00  0.67           C  
ATOM   1200  C   TRP A  82      17.460  33.485   3.135  1.00  0.67           C  
ATOM   1201  O   TRP A  82      17.506  32.585   3.972  1.00  0.67           O  
ATOM   1202  CB  TRP A  82      18.651  35.626   3.503  1.00  0.67           C  
ATOM   1203  CG  TRP A  82      19.980  36.297   3.693  1.00  0.67           C  
ATOM   1204  CD1 TRP A  82      20.408  37.498   3.195  1.00  0.67           C  
ATOM   1205  CD2 TRP A  82      21.084  35.759   4.443  1.00  0.67           C  
ATOM   1206  NE1 TRP A  82      21.697  37.743   3.602  1.00  0.67           N  
ATOM   1207  CE2 TRP A  82      22.127  36.686   4.364  1.00  0.67           C  
ATOM   1208  CE3 TRP A  82      21.270  34.575   5.165  1.00  0.67           C  
ATOM   1209  CZ2 TRP A  82      23.347  36.468   4.986  1.00  0.67           C  
ATOM   1210  CZ3 TRP A  82      22.489  34.353   5.783  1.00  0.67           C  
ATOM   1211  CH2 TRP A  82      23.502  35.275   5.699  1.00  0.67           C  
ATOM   1212  H   TRP A  82      18.853  35.378   0.959  1.00  0.67           H  
ATOM   1213  HA  TRP A  82      19.574  33.722   3.150  1.00  0.67           H  
ATOM   1214 1HB  TRP A  82      18.016  36.301   2.929  1.00  0.67           H  
ATOM   1215 2HB  TRP A  82      18.205  35.509   4.452  1.00  0.67           H  
ATOM   1216  HD1 TRP A  82      19.812  38.165   2.576  1.00  0.67           H  
ATOM   1217  HE1 TRP A  82      22.238  38.557   3.378  1.00  0.67           H  
ATOM   1218  HE3 TRP A  82      20.467  33.842   5.230  1.00  0.67           H  
ATOM   1219  HZ2 TRP A  82      24.166  37.186   4.928  1.00  0.67           H  
ATOM   1220  HZ3 TRP A  82      22.625  33.425   6.339  1.00  0.67           H  
ATOM   1221  HH2 TRP A  82      24.450  35.068   6.200  1.00  0.67           H  
ATOM   1222  N   MET A  83      16.356  33.785   2.453  1.00  0.70           N  
ATOM   1223  CA  MET A  83      15.097  33.104   2.719  1.00  0.70           C  
ATOM   1224  C   MET A  83      15.126  31.639   2.267  1.00  0.70           C  
ATOM   1225  O   MET A  83      14.596  30.764   2.953  1.00  0.70           O  
ATOM   1226  CB  MET A  83      13.940  33.882   2.112  1.00  0.70           C  
ATOM   1227  CG  MET A  83      12.581  33.369   2.551  1.00  0.70           C  
ATOM   1228  SD  MET A  83      11.236  34.413   2.022  1.00  0.70           S  
ATOM   1229  CE  MET A  83      11.477  35.892   3.031  1.00  0.70           C  
ATOM   1230  H   MET A  83      16.387  34.532   1.756  1.00  0.70           H  
ATOM   1231  HA  MET A  83      14.948  33.095   3.798  1.00  0.70           H  
ATOM   1232 1HB  MET A  83      14.023  34.933   2.384  1.00  0.70           H  
ATOM   1233 2HB  MET A  83      14.012  33.828   1.032  1.00  0.70           H  
ATOM   1234 1HG  MET A  83      12.430  32.376   2.131  1.00  0.70           H  
ATOM   1235 2HG  MET A  83      12.553  33.288   3.639  1.00  0.70           H  
ATOM   1236 1HE  MET A  83      10.703  36.621   2.803  1.00  0.70           H  
ATOM   1237 2HE  MET A  83      11.418  35.632   4.085  1.00  0.70           H  
ATOM   1238 3HE  MET A  83      12.456  36.325   2.817  1.00  0.70           H  
ATOM   1239  N   LEU A  84      15.762  31.356   1.124  1.00  0.72           N  
ATOM   1240  CA  LEU A  84      15.882  29.982   0.640  1.00  0.72           C  
ATOM   1241  C   LEU A  84      16.752  29.151   1.596  1.00  0.72           C  
ATOM   1242  O   LEU A  84      16.602  27.925   1.687  1.00  0.72           O  
ATOM   1243  CB  LEU A  84      16.495  29.960  -0.774  1.00  0.72           C  
ATOM   1244  CG  LEU A  84      15.613  30.530  -1.922  1.00  0.72           C  
ATOM   1245  CD1 LEU A  84      16.418  30.646  -3.208  1.00  0.72           C  
ATOM   1246  CD2 LEU A  84      14.458  29.634  -2.125  1.00  0.72           C  
ATOM   1247  H   LEU A  84      16.158  32.113   0.563  1.00  0.72           H  
ATOM   1248  HA  LEU A  84      14.887  29.543   0.601  1.00  0.72           H  
ATOM   1249 1HB  LEU A  84      17.415  30.550  -0.753  1.00  0.72           H  
ATOM   1250 2HB  LEU A  84      16.750  28.934  -1.029  1.00  0.72           H  
ATOM   1251  HG  LEU A  84      15.258  31.507  -1.649  1.00  0.72           H  
ATOM   1252 1HD1 LEU A  84      15.788  31.054  -4.000  1.00  0.72           H  
ATOM   1253 2HD1 LEU A  84      17.259  31.309  -3.035  1.00  0.72           H  
ATOM   1254 3HD1 LEU A  84      16.773  29.667  -3.497  1.00  0.72           H  
ATOM   1255 1HD2 LEU A  84      13.827  30.033  -2.902  1.00  0.72           H  
ATOM   1256 2HD2 LEU A  84      14.801  28.642  -2.404  1.00  0.72           H  
ATOM   1257 3HD2 LEU A  84      13.899  29.585  -1.198  1.00  0.72           H  
ATOM   1258  N   GLN A  85      17.727  29.818   2.244  1.00  0.73           N  
ATOM   1259  CA  GLN A  85      18.688  29.224   3.184  1.00  0.73           C  
ATOM   1260  C   GLN A  85      19.438  28.066   2.550  1.00  0.73           C  
ATOM   1261  O   GLN A  85      19.851  27.128   3.232  1.00  0.73           O  
ATOM   1262  CB  GLN A  85      18.014  28.710   4.474  1.00  0.73           C  
ATOM   1263  CG  GLN A  85      17.277  29.753   5.346  1.00  0.73           C  
ATOM   1264  CD  GLN A  85      16.886  29.145   6.707  1.00  0.73           C  
ATOM   1265  OE1 GLN A  85      17.370  28.048   7.015  1.00  0.73           O  
ATOM   1266  NE2 GLN A  85      16.055  29.809   7.521  1.00  0.73           N  
ATOM   1267  H   GLN A  85      17.821  30.819   2.072  1.00  0.73           H  
ATOM   1268  HA  GLN A  85      19.413  29.993   3.454  1.00  0.73           H  
ATOM   1269 1HB  GLN A  85      17.293  27.935   4.217  1.00  0.73           H  
ATOM   1270 2HB  GLN A  85      18.770  28.244   5.104  1.00  0.73           H  
ATOM   1271 1HG  GLN A  85      17.932  30.600   5.520  1.00  0.73           H  
ATOM   1272 2HG  GLN A  85      16.371  30.082   4.835  1.00  0.73           H  
ATOM   1273 1HE2 GLN A  85      15.811  29.420   8.407  1.00  0.73           H  
ATOM   1274 2HE2 GLN A  85      15.654  30.720   7.281  1.00  0.73           H  
ATOM   1275  N   THR A  86      19.634  28.161   1.248  1.00  0.73           N  
ATOM   1276  CA  THR A  86      20.272  27.143   0.446  1.00  0.73           C  
ATOM   1277  C   THR A  86      21.390  27.759  -0.405  1.00  0.73           C  
ATOM   1278  O   THR A  86      21.126  28.183  -1.535  1.00  0.73           O  
ATOM   1279  CB  THR A  86      19.194  26.483  -0.435  1.00  0.73           C  
ATOM   1280  OG1 THR A  86      18.114  25.984   0.407  1.00  0.73           O  
ATOM   1281  CG2 THR A  86      19.781  25.349  -1.256  1.00  0.73           C  
ATOM   1282  H   THR A  86      19.269  28.986   0.795  1.00  0.73           H  
ATOM   1283  HA  THR A  86      20.678  26.374   1.098  1.00  0.73           H  
ATOM   1284  HB  THR A  86      18.785  27.229  -1.112  1.00  0.73           H  
ATOM   1285  HG1 THR A  86      17.631  26.728   0.865  1.00  0.73           H  
ATOM   1286 1HG2 THR A  86      19.006  24.902  -1.877  1.00  0.73           H  
ATOM   1287 2HG2 THR A  86      20.578  25.737  -1.896  1.00  0.73           H  
ATOM   1288 3HG2 THR A  86      20.189  24.593  -0.589  1.00  0.73           H  
ATOM   1289  N   PRO A  87      22.626  27.876   0.115  1.00  0.71           N  
ATOM   1290  CA  PRO A  87      23.729  28.598  -0.502  1.00  0.71           C  
ATOM   1291  C   PRO A  87      23.946  28.153  -1.930  1.00  0.71           C  
ATOM   1292  O   PRO A  87      23.906  26.960  -2.241  1.00  0.71           O  
ATOM   1293  CB  PRO A  87      24.910  28.208   0.388  1.00  0.71           C  
ATOM   1294  CG  PRO A  87      24.282  27.945   1.739  1.00  0.71           C  
ATOM   1295  CD  PRO A  87      22.960  27.271   1.420  1.00  0.71           C  
ATOM   1296  HA  PRO A  87      23.554  29.682  -0.449  1.00  0.71           H  
ATOM   1297 1HB  PRO A  87      25.424  27.330  -0.032  1.00  0.71           H  
ATOM   1298 2HB  PRO A  87      25.644  29.029   0.408  1.00  0.71           H  
ATOM   1299 1HG  PRO A  87      24.942  27.310   2.350  1.00  0.71           H  
ATOM   1300 2HG  PRO A  87      24.152  28.889   2.289  1.00  0.71           H  
ATOM   1301 1HD  PRO A  87      23.078  26.180   1.328  1.00  0.71           H  
ATOM   1302 2HD  PRO A  87      22.241  27.551   2.196  1.00  0.71           H  
ATOM   1303  N   GLY A  88      24.144  29.136  -2.800  1.00  0.68           N  
ATOM   1304  CA  GLY A  88      24.350  28.938  -4.227  1.00  0.68           C  
ATOM   1305  C   GLY A  88      23.037  28.915  -5.020  1.00  0.68           C  
ATOM   1306  O   GLY A  88      23.050  29.032  -6.247  1.00  0.68           O  
ATOM   1307  H   GLY A  88      24.183  30.102  -2.471  1.00  0.68           H  
ATOM   1308 1HA  GLY A  88      24.984  29.743  -4.606  1.00  0.68           H  
ATOM   1309 2HA  GLY A  88      24.892  28.008  -4.390  1.00  0.68           H  
ATOM   1310  N   ALA A  89      21.892  28.834  -4.338  1.00  0.65           N  
ATOM   1311  CA  ALA A  89      20.614  28.769  -5.044  1.00  0.65           C  
ATOM   1312  C   ALA A  89      20.389  29.955  -5.952  1.00  0.65           C  
ATOM   1313  O   ALA A  89      19.830  29.812  -7.045  1.00  0.65           O  
ATOM   1314  CB  ALA A  89      19.472  28.701  -4.078  1.00  0.65           C  
ATOM   1315  H   ALA A  89      21.901  28.745  -3.323  1.00  0.65           H  
ATOM   1316  HA  ALA A  89      20.616  27.874  -5.645  1.00  0.65           H  
ATOM   1317 1HB  ALA A  89      18.550  28.623  -4.633  1.00  0.65           H  
ATOM   1318 2HB  ALA A  89      19.589  27.827  -3.447  1.00  0.65           H  
ATOM   1319 3HB  ALA A  89      19.456  29.600  -3.464  1.00  0.65           H  
ATOM   1320  N   THR A  90      20.830  31.122  -5.537  1.00  0.62           N  
ATOM   1321  CA  THR A  90      20.628  32.253  -6.390  1.00  0.62           C  
ATOM   1322  C   THR A  90      21.957  32.671  -6.979  1.00  0.62           C  
ATOM   1323  O   THR A  90      23.026  32.342  -6.443  1.00  0.62           O  
ATOM   1324  CB  THR A  90      20.066  33.426  -5.620  1.00  0.62           C  
ATOM   1325  OG1 THR A  90      21.072  33.938  -4.754  1.00  0.62           O  
ATOM   1326  CG2 THR A  90      18.897  33.002  -4.744  1.00  0.62           C  
ATOM   1327  H   THR A  90      21.268  31.230  -4.625  1.00  0.62           H  
ATOM   1328  HA  THR A  90      19.955  31.991  -7.201  1.00  0.62           H  
ATOM   1329  HB  THR A  90      19.743  34.169  -6.322  1.00  0.62           H  
ATOM   1330  HG1 THR A  90      21.339  33.235  -4.128  1.00  0.62           H  
ATOM   1331 1HG2 THR A  90      18.530  33.868  -4.205  1.00  0.62           H  
ATOM   1332 2HG2 THR A  90      18.107  32.589  -5.334  1.00  0.62           H  
ATOM   1333 3HG2 THR A  90      19.230  32.256  -4.038  1.00  0.62           H  
ATOM   1334  N   SER A  91      21.876  33.480  -8.016  1.00  0.60           N  
ATOM   1335  CA  SER A  91      23.053  34.011  -8.648  1.00  0.60           C  
ATOM   1336  C   SER A  91      22.819  35.417  -9.155  1.00  0.60           C  
ATOM   1337  O   SER A  91      21.674  35.867  -9.277  1.00  0.60           O  
ATOM   1338  CB  SER A  91      23.486  33.089  -9.777  1.00  0.60           C  
ATOM   1339  OG  SER A  91      22.506  33.023 -10.742  1.00  0.60           O  
ATOM   1340  H   SER A  91      20.954  33.688  -8.395  1.00  0.60           H  
ATOM   1341  HA  SER A  91      23.831  34.044  -7.898  1.00  0.60           H  
ATOM   1342 1HB  SER A  91      24.415  33.455 -10.217  1.00  0.60           H  
ATOM   1343 2HB  SER A  91      23.681  32.095  -9.380  1.00  0.60           H  
ATOM   1344  HG  SER A  91      22.477  33.902 -11.118  1.00  0.60           H  
ATOM   1345  N   TYR A  92      23.913  36.106  -9.431  1.00  0.60           N  
ATOM   1346  CA  TYR A  92      23.848  37.477  -9.909  1.00  0.60           C  
ATOM   1347  C   TYR A  92      24.927  37.820 -10.927  1.00  0.60           C  
ATOM   1348  O   TYR A  92      26.092  37.443 -10.753  1.00  0.60           O  
ATOM   1349  CB  TYR A  92      23.906  38.431  -8.715  1.00  0.60           C  
ATOM   1350  CG  TYR A  92      23.897  39.862  -9.080  1.00  0.60           C  
ATOM   1351  CD1 TYR A  92      22.793  40.428  -9.624  1.00  0.60           C  
ATOM   1352  CD2 TYR A  92      24.996  40.618  -8.843  1.00  0.60           C  
ATOM   1353  CE1 TYR A  92      22.810  41.751  -9.948  1.00  0.60           C  
ATOM   1354  CE2 TYR A  92      24.995  41.956  -9.148  1.00  0.60           C  
ATOM   1355  CZ  TYR A  92      23.904  42.509  -9.704  1.00  0.60           C  
ATOM   1356  OH  TYR A  92      23.896  43.823 -10.020  1.00  0.60           O  
ATOM   1357  H   TYR A  92      24.809  35.644  -9.269  1.00  0.60           H  
ATOM   1358  HA  TYR A  92      22.890  37.611 -10.395  1.00  0.60           H  
ATOM   1359 1HB  TYR A  92      23.049  38.245  -8.064  1.00  0.60           H  
ATOM   1360 2HB  TYR A  92      24.808  38.234  -8.133  1.00  0.60           H  
ATOM   1361  HD1 TYR A  92      21.911  39.825  -9.814  1.00  0.60           H  
ATOM   1362  HD2 TYR A  92      25.865  40.155  -8.397  1.00  0.60           H  
ATOM   1363  HE1 TYR A  92      21.961  42.195 -10.394  1.00  0.60           H  
ATOM   1364  HE2 TYR A  92      25.862  42.564  -8.943  1.00  0.60           H  
ATOM   1365  HH  TYR A  92      24.760  44.186  -9.839  1.00  0.60           H  
ATOM   1366  N   MET A  93      24.531  38.553 -11.976  1.00  0.61           N  
ATOM   1367  CA  MET A  93      25.483  38.986 -12.994  1.00  0.61           C  
ATOM   1368  C   MET A  93      25.474  40.503 -13.273  1.00  0.61           C  
ATOM   1369  O   MET A  93      24.441  41.184 -13.182  1.00  0.61           O  
ATOM   1370  CB  MET A  93      25.250  38.159 -14.275  1.00  0.61           C  
ATOM   1371  CG  MET A  93      23.860  38.287 -14.891  1.00  0.61           C  
ATOM   1372  SD  MET A  93      23.593  37.174 -16.311  1.00  0.61           S  
ATOM   1373  CE  MET A  93      21.844  37.444 -16.675  1.00  0.61           C  
ATOM   1374  H   MET A  93      23.539  38.778 -12.067  1.00  0.61           H  
ATOM   1375  HA  MET A  93      26.473  38.754 -12.625  1.00  0.61           H  
ATOM   1376 1HB  MET A  93      25.976  38.465 -15.033  1.00  0.61           H  
ATOM   1377 2HB  MET A  93      25.432  37.105 -14.062  1.00  0.61           H  
ATOM   1378 1HG  MET A  93      23.105  38.081 -14.137  1.00  0.61           H  
ATOM   1379 2HG  MET A  93      23.736  39.307 -15.232  1.00  0.61           H  
ATOM   1380 1HE  MET A  93      21.549  36.827 -17.510  1.00  0.61           H  
ATOM   1381 2HE  MET A  93      21.243  37.198 -15.804  1.00  0.61           H  
ATOM   1382 3HE  MET A  93      21.678  38.459 -16.930  1.00  0.61           H  
ATOM   1383  N   GLY A  94      26.662  40.997 -13.656  1.00  0.62           N  
ATOM   1384  CA  GLY A  94      26.884  42.421 -13.983  1.00  0.62           C  
ATOM   1385  C   GLY A  94      28.357  42.715 -14.335  1.00  0.62           C  
ATOM   1386  O   GLY A  94      29.085  41.803 -14.737  1.00  0.62           O  
ATOM   1387  H   GLY A  94      27.438  40.329 -13.686  1.00  0.62           H  
ATOM   1388 1HA  GLY A  94      26.240  42.703 -14.817  1.00  0.62           H  
ATOM   1389 2HA  GLY A  94      26.581  43.034 -13.134  1.00  0.62           H  
ATOM   1390  N   CYS A  95      28.779  43.989 -14.220  1.00  0.64           N  
ATOM   1391  CA  CYS A  95      30.146  44.386 -14.567  1.00  0.64           C  
ATOM   1392  C   CYS A  95      30.735  45.288 -13.468  1.00  0.64           C  
ATOM   1393  O   CYS A  95      30.136  46.293 -13.095  1.00  0.64           O  
ATOM   1394  CB  CYS A  95      30.184  45.124 -15.904  1.00  0.64           C  
ATOM   1395  SG  CYS A  95      31.862  45.532 -16.511  1.00  0.64           S  
ATOM   1396  H   CYS A  95      28.130  44.694 -13.898  1.00  0.64           H  
ATOM   1397  HA  CYS A  95      30.759  43.489 -14.643  1.00  0.64           H  
ATOM   1398 1HB  CYS A  95      29.703  44.520 -16.661  1.00  0.64           H  
ATOM   1399 2HB  CYS A  95      29.621  46.054 -15.821  1.00  0.64           H  
ATOM   1400  N   ILE A  96      31.889  44.870 -12.951  1.00  0.67           N  
ATOM   1401  CA  ILE A  96      32.626  45.463 -11.813  1.00  0.67           C  
ATOM   1402  C   ILE A  96      34.052  45.921 -12.166  1.00  0.67           C  
ATOM   1403  O   ILE A  96      34.680  45.360 -13.067  1.00  0.67           O  
ATOM   1404  CB  ILE A  96      32.596  44.542 -10.561  1.00  0.67           C  
ATOM   1405  CG1 ILE A  96      31.182  44.449 -10.010  1.00  0.67           C  
ATOM   1406  CG2 ILE A  96      33.495  44.947  -9.497  1.00  0.67           C  
ATOM   1407  CD1 ILE A  96      31.090  43.529  -8.814  1.00  0.67           C  
ATOM   1408  H   ILE A  96      32.303  44.056 -13.408  1.00  0.67           H  
ATOM   1409  HA  ILE A  96      32.083  46.359 -11.514  1.00  0.67           H  
ATOM   1410  HB  ILE A  96      32.880  43.536 -10.876  1.00  0.67           H  
ATOM   1411 1HG1 ILE A  96      30.833  45.440  -9.720  1.00  0.67           H  
ATOM   1412 2HG1 ILE A  96      30.526  44.064 -10.785  1.00  0.67           H  
ATOM   1413 1HG2 ILE A  96      33.421  44.239  -8.672  1.00  0.67           H  
ATOM   1414 2HG2 ILE A  96      34.498  44.958  -9.851  1.00  0.67           H  
ATOM   1415 3HG2 ILE A  96      33.210  45.922  -9.162  1.00  0.67           H  
ATOM   1416 1HD1 ILE A  96      30.065  43.483  -8.462  1.00  0.67           H  
ATOM   1417 2HD1 ILE A  96      31.422  42.546  -9.090  1.00  0.67           H  
ATOM   1418 3HD1 ILE A  96      31.724  43.909  -8.013  1.00  0.67           H  
ATOM   1419  N   GLY A  97      34.511  47.023 -11.564  1.00  0.69           N  
ATOM   1420  CA  GLY A  97      35.838  47.536 -11.870  1.00  0.69           C  
ATOM   1421  C   GLY A  97      36.913  46.747 -11.122  1.00  0.69           C  
ATOM   1422  O   GLY A  97      36.628  45.747 -10.467  1.00  0.69           O  
ATOM   1423  H   GLY A  97      34.004  47.467 -10.800  1.00  0.69           H  
ATOM   1424 1HA  GLY A  97      36.019  47.508 -12.946  1.00  0.69           H  
ATOM   1425 2HA  GLY A  97      35.885  48.580 -11.564  1.00  0.69           H  
ATOM   1426  N   LYS A  98      38.155  47.207 -11.195  1.00  0.71           N  
ATOM   1427  CA  LYS A  98      39.267  46.493 -10.559  1.00  0.71           C  
ATOM   1428  C   LYS A  98      39.684  47.109  -9.221  1.00  0.71           C  
ATOM   1429  O   LYS A  98      40.732  46.775  -8.666  1.00  0.71           O  
ATOM   1430  CB  LYS A  98      40.455  46.454 -11.498  1.00  0.71           C  
ATOM   1431  CG  LYS A  98      40.193  45.752 -12.822  1.00  0.71           C  
ATOM   1432  CD  LYS A  98      39.909  44.276 -12.684  1.00  0.71           C  
ATOM   1433  CE  LYS A  98      41.142  43.472 -12.313  1.00  0.71           C  
ATOM   1434  NZ  LYS A  98      40.875  42.008 -12.400  1.00  0.71           N  
ATOM   1435  H   LYS A  98      38.337  48.047 -11.730  1.00  0.71           H  
ATOM   1436  HA  LYS A  98      38.951  45.467 -10.364  1.00  0.71           H  
ATOM   1437 1HB  LYS A  98      40.774  47.473 -11.722  1.00  0.71           H  
ATOM   1438 2HB  LYS A  98      41.289  45.950 -11.008  1.00  0.71           H  
ATOM   1439 1HG  LYS A  98      39.317  46.205 -13.285  1.00  0.71           H  
ATOM   1440 2HG  LYS A  98      41.049  45.885 -13.484  1.00  0.71           H  
ATOM   1441 1HD  LYS A  98      39.124  44.110 -11.938  1.00  0.71           H  
ATOM   1442 2HD  LYS A  98      39.554  43.904 -13.640  1.00  0.71           H  
ATOM   1443 1HE  LYS A  98      41.957  43.725 -12.986  1.00  0.71           H  
ATOM   1444 2HE  LYS A  98      41.434  43.715 -11.292  1.00  0.71           H  
ATOM   1445 1HZ  LYS A  98      41.693  41.486 -12.148  1.00  0.71           H  
ATOM   1446 2HZ  LYS A  98      40.103  41.747 -11.777  1.00  0.71           H  
ATOM   1447 3HZ  LYS A  98      40.595  41.763 -13.337  1.00  0.71           H  
ATOM   1448  N   ASP A  99      38.879  48.044  -8.743  1.00  0.73           N  
ATOM   1449  CA  ASP A  99      39.144  48.770  -7.508  1.00  0.73           C  
ATOM   1450  C   ASP A  99      38.710  48.074  -6.212  1.00  0.73           C  
ATOM   1451  O   ASP A  99      38.112  46.992  -6.230  1.00  0.73           O  
ATOM   1452  CB  ASP A  99      38.471  50.141  -7.626  1.00  0.73           C  
ATOM   1453  CG  ASP A  99      36.949  50.063  -7.745  1.00  0.73           C  
ATOM   1454  OD1 ASP A  99      36.355  49.038  -7.461  1.00  0.73           O  
ATOM   1455  OD2 ASP A  99      36.382  51.038  -8.145  1.00  0.73           O  
ATOM   1456  H   ASP A  99      38.043  48.249  -9.266  1.00  0.73           H  
ATOM   1457  HA  ASP A  99      40.222  48.929  -7.448  1.00  0.73           H  
ATOM   1458 1HB  ASP A  99      38.721  50.752  -6.762  1.00  0.73           H  
ATOM   1459 2HB  ASP A  99      38.861  50.657  -8.507  1.00  0.73           H  
ATOM   1460  N   LYS A 100      38.975  48.753  -5.084  1.00  0.73           N  
ATOM   1461  CA  LYS A 100      38.670  48.259  -3.741  1.00  0.73           C  
ATOM   1462  C   LYS A 100      37.191  47.973  -3.549  1.00  0.73           C  
ATOM   1463  O   LYS A 100      36.818  46.912  -3.054  1.00  0.73           O  
ATOM   1464  CB  LYS A 100      39.153  49.280  -2.706  1.00  0.73           C  
ATOM   1465  CG  LYS A 100      38.956  48.900  -1.234  1.00  0.73           C  
ATOM   1466  CD  LYS A 100      39.564  49.988  -0.322  1.00  0.73           C  
ATOM   1467  CE  LYS A 100      39.571  49.587   1.155  1.00  0.73           C  
ATOM   1468  NZ  LYS A 100      38.214  49.540   1.734  1.00  0.73           N  
ATOM   1469  H   LYS A 100      39.449  49.639  -5.163  1.00  0.73           H  
ATOM   1470  HA  LYS A 100      39.209  47.321  -3.591  1.00  0.73           H  
ATOM   1471 1HB  LYS A 100      40.217  49.464  -2.855  1.00  0.73           H  
ATOM   1472 2HB  LYS A 100      38.635  50.225  -2.865  1.00  0.73           H  
ATOM   1473 1HG  LYS A 100      37.886  48.806  -1.015  1.00  0.73           H  
ATOM   1474 2HG  LYS A 100      39.437  47.944  -1.027  1.00  0.73           H  
ATOM   1475 1HD  LYS A 100      40.588  50.191  -0.636  1.00  0.73           H  
ATOM   1476 2HD  LYS A 100      38.983  50.904  -0.429  1.00  0.73           H  
ATOM   1477 1HE  LYS A 100      40.026  48.602   1.251  1.00  0.73           H  
ATOM   1478 2HE  LYS A 100      40.165  50.307   1.715  1.00  0.73           H  
ATOM   1479 1HZ  LYS A 100      38.255  49.265   2.698  1.00  0.73           H  
ATOM   1480 2HZ  LYS A 100      37.771  50.439   1.667  1.00  0.73           H  
ATOM   1481 3HZ  LYS A 100      37.644  48.852   1.227  1.00  0.73           H  
ATOM   1482  N   PHE A 101      36.342  48.909  -3.958  1.00  0.73           N  
ATOM   1483  CA  PHE A 101      34.908  48.731  -3.788  1.00  0.73           C  
ATOM   1484  C   PHE A 101      34.427  47.512  -4.562  1.00  0.73           C  
ATOM   1485  O   PHE A 101      33.586  46.752  -4.077  1.00  0.73           O  
ATOM   1486  CB  PHE A 101      34.159  49.990  -4.200  1.00  0.73           C  
ATOM   1487  CG  PHE A 101      34.258  51.097  -3.164  1.00  0.73           C  
ATOM   1488  CD1 PHE A 101      34.668  50.816  -1.861  1.00  0.73           C  
ATOM   1489  CD2 PHE A 101      33.929  52.406  -3.479  1.00  0.73           C  
ATOM   1490  CE1 PHE A 101      34.751  51.812  -0.916  1.00  0.73           C  
ATOM   1491  CE2 PHE A 101      34.012  53.409  -2.526  1.00  0.73           C  
ATOM   1492  CZ  PHE A 101      34.426  53.110  -1.244  1.00  0.73           C  
ATOM   1493  H   PHE A 101      36.696  49.750  -4.389  1.00  0.73           H  
ATOM   1494  HA  PHE A 101      34.709  48.554  -2.730  1.00  0.73           H  
ATOM   1495 1HB  PHE A 101      34.564  50.361  -5.147  1.00  0.73           H  
ATOM   1496 2HB  PHE A 101      33.104  49.761  -4.364  1.00  0.73           H  
ATOM   1497  HD1 PHE A 101      34.926  49.788  -1.583  1.00  0.73           H  
ATOM   1498  HD2 PHE A 101      33.599  52.641  -4.493  1.00  0.73           H  
ATOM   1499  HE1 PHE A 101      35.073  51.566   0.095  1.00  0.73           H  
ATOM   1500  HE2 PHE A 101      33.750  54.436  -2.788  1.00  0.73           H  
ATOM   1501  HZ  PHE A 101      34.490  53.899  -0.494  1.00  0.73           H  
ATOM   1502  N   GLY A 102      34.983  47.303  -5.753  1.00  0.72           N  
ATOM   1503  CA  GLY A 102      34.658  46.148  -6.565  1.00  0.72           C  
ATOM   1504  C   GLY A 102      34.950  44.876  -5.794  1.00  0.72           C  
ATOM   1505  O   GLY A 102      34.083  44.006  -5.654  1.00  0.72           O  
ATOM   1506  H   GLY A 102      35.658  47.969  -6.141  1.00  0.72           H  
ATOM   1507 1HA  GLY A 102      33.611  46.177  -6.843  1.00  0.72           H  
ATOM   1508 2HA  GLY A 102      35.254  46.179  -7.479  1.00  0.72           H  
ATOM   1509  N   GLU A 103      36.178  44.760  -5.280  1.00  0.71           N  
ATOM   1510  CA  GLU A 103      36.554  43.580  -4.510  1.00  0.71           C  
ATOM   1511  C   GLU A 103      35.639  43.381  -3.299  1.00  0.71           C  
ATOM   1512  O   GLU A 103      35.185  42.258  -3.036  1.00  0.71           O  
ATOM   1513  CB  GLU A 103      38.017  43.671  -4.058  1.00  0.71           C  
ATOM   1514  CG  GLU A 103      38.497  42.460  -3.264  1.00  0.71           C  
ATOM   1515  CD  GLU A 103      39.972  42.503  -2.878  1.00  0.71           C  
ATOM   1516  OE1 GLU A 103      40.662  43.410  -3.269  1.00  0.71           O  
ATOM   1517  OE2 GLU A 103      40.390  41.616  -2.156  1.00  0.71           O  
ATOM   1518  H   GLU A 103      36.851  45.516  -5.439  1.00  0.71           H  
ATOM   1519  HA  GLU A 103      36.452  42.708  -5.150  1.00  0.71           H  
ATOM   1520 1HB  GLU A 103      38.661  43.790  -4.930  1.00  0.71           H  
ATOM   1521 2HB  GLU A 103      38.146  44.558  -3.435  1.00  0.71           H  
ATOM   1522 1HG  GLU A 103      37.899  42.402  -2.354  1.00  0.71           H  
ATOM   1523 2HG  GLU A 103      38.304  41.562  -3.848  1.00  0.71           H  
ATOM   1524  N   GLU A 104      35.329  44.468  -2.579  1.00  0.70           N  
ATOM   1525  CA  GLU A 104      34.460  44.353  -1.414  1.00  0.70           C  
ATOM   1526  C   GLU A 104      33.084  43.850  -1.809  1.00  0.70           C  
ATOM   1527  O   GLU A 104      32.515  42.985  -1.136  1.00  0.70           O  
ATOM   1528  CB  GLU A 104      34.312  45.704  -0.698  1.00  0.70           C  
ATOM   1529  CG  GLU A 104      35.560  46.173   0.036  1.00  0.70           C  
ATOM   1530  CD  GLU A 104      35.415  47.539   0.645  1.00  0.70           C  
ATOM   1531  OE1 GLU A 104      34.420  48.177   0.429  1.00  0.70           O  
ATOM   1532  OE2 GLU A 104      36.326  47.950   1.339  1.00  0.70           O  
ATOM   1533  H   GLU A 104      35.726  45.373  -2.834  1.00  0.70           H  
ATOM   1534  HA  GLU A 104      34.901  43.633  -0.725  1.00  0.70           H  
ATOM   1535 1HB  GLU A 104      34.051  46.470  -1.429  1.00  0.70           H  
ATOM   1536 2HB  GLU A 104      33.494  45.650   0.021  1.00  0.70           H  
ATOM   1537 1HG  GLU A 104      35.791  45.459   0.824  1.00  0.70           H  
ATOM   1538 2HG  GLU A 104      36.394  46.179  -0.662  1.00  0.70           H  
ATOM   1539  N   MET A 105      32.569  44.343  -2.933  1.00  0.70           N  
ATOM   1540  CA  MET A 105      31.265  43.925  -3.387  1.00  0.70           C  
ATOM   1541  C   MET A 105      31.228  42.451  -3.705  1.00  0.70           C  
ATOM   1542  O   MET A 105      30.318  41.737  -3.268  1.00  0.70           O  
ATOM   1543  CB  MET A 105      30.825  44.694  -4.619  1.00  0.70           C  
ATOM   1544  CG  MET A 105      29.456  44.301  -4.990  1.00  0.70           C  
ATOM   1545  SD  MET A 105      28.738  45.221  -6.250  1.00  0.70           S  
ATOM   1546  CE  MET A 105      27.132  44.464  -6.090  1.00  0.70           C  
ATOM   1547  H   MET A 105      33.078  45.058  -3.454  1.00  0.70           H  
ATOM   1548  HA  MET A 105      30.552  44.111  -2.587  1.00  0.70           H  
ATOM   1549 1HB  MET A 105      30.860  45.766  -4.430  1.00  0.70           H  
ATOM   1550 2HB  MET A 105      31.498  44.480  -5.453  1.00  0.70           H  
ATOM   1551 1HG  MET A 105      29.457  43.251  -5.292  1.00  0.70           H  
ATOM   1552 2HG  MET A 105      28.843  44.398  -4.132  1.00  0.70           H  
ATOM   1553 1HE  MET A 105      26.445  44.893  -6.771  1.00  0.70           H  
ATOM   1554 2HE  MET A 105      27.214  43.397  -6.276  1.00  0.70           H  
ATOM   1555 3HE  MET A 105      26.758  44.632  -5.091  1.00  0.70           H  
ATOM   1556  N   LYS A 106      32.227  41.982  -4.449  1.00  0.70           N  
ATOM   1557  CA  LYS A 106      32.240  40.590  -4.852  1.00  0.70           C  
ATOM   1558  C   LYS A 106      32.308  39.680  -3.637  1.00  0.70           C  
ATOM   1559  O   LYS A 106      31.577  38.687  -3.558  1.00  0.70           O  
ATOM   1560  CB  LYS A 106      33.432  40.329  -5.767  1.00  0.70           C  
ATOM   1561  CG  LYS A 106      33.306  40.977  -7.141  1.00  0.70           C  
ATOM   1562  CD  LYS A 106      34.384  40.506  -8.082  1.00  0.70           C  
ATOM   1563  CE  LYS A 106      35.731  41.080  -7.691  1.00  0.70           C  
ATOM   1564  NZ  LYS A 106      36.799  40.676  -8.637  1.00  0.70           N  
ATOM   1565  H   LYS A 106      32.964  42.619  -4.763  1.00  0.70           H  
ATOM   1566  HA  LYS A 106      31.317  40.375  -5.391  1.00  0.70           H  
ATOM   1567 1HB  LYS A 106      34.337  40.724  -5.295  1.00  0.70           H  
ATOM   1568 2HB  LYS A 106      33.567  39.257  -5.898  1.00  0.70           H  
ATOM   1569 1HG  LYS A 106      32.351  40.753  -7.548  1.00  0.70           H  
ATOM   1570 2HG  LYS A 106      33.380  42.052  -7.035  1.00  0.70           H  
ATOM   1571 1HD  LYS A 106      34.438  39.418  -8.070  1.00  0.70           H  
ATOM   1572 2HD  LYS A 106      34.145  40.832  -9.097  1.00  0.70           H  
ATOM   1573 1HE  LYS A 106      35.662  42.171  -7.680  1.00  0.70           H  
ATOM   1574 2HE  LYS A 106      35.992  40.733  -6.692  1.00  0.70           H  
ATOM   1575 1HZ  LYS A 106      37.677  41.074  -8.360  1.00  0.70           H  
ATOM   1576 2HZ  LYS A 106      36.887  39.675  -8.664  1.00  0.70           H  
ATOM   1577 3HZ  LYS A 106      36.584  41.001  -9.589  1.00  0.70           H  
ATOM   1578  N   LYS A 107      33.125  40.055  -2.649  1.00  0.71           N  
ATOM   1579  CA  LYS A 107      33.239  39.238  -1.455  1.00  0.71           C  
ATOM   1580  C   LYS A 107      31.944  39.221  -0.659  1.00  0.71           C  
ATOM   1581  O   LYS A 107      31.538  38.171  -0.154  1.00  0.71           O  
ATOM   1582  CB  LYS A 107      34.398  39.716  -0.584  1.00  0.71           C  
ATOM   1583  CG  LYS A 107      35.769  39.409  -1.165  1.00  0.71           C  
ATOM   1584  CD  LYS A 107      36.882  39.905  -0.262  1.00  0.71           C  
ATOM   1585  CE  LYS A 107      38.247  39.553  -0.831  1.00  0.71           C  
ATOM   1586  NZ  LYS A 107      39.356  40.072   0.017  1.00  0.71           N  
ATOM   1587  H   LYS A 107      33.703  40.893  -2.747  1.00  0.71           H  
ATOM   1588  HA  LYS A 107      33.450  38.213  -1.765  1.00  0.71           H  
ATOM   1589 1HB  LYS A 107      34.324  40.802  -0.459  1.00  0.71           H  
ATOM   1590 2HB  LYS A 107      34.329  39.264   0.402  1.00  0.71           H  
ATOM   1591 1HG  LYS A 107      35.871  38.333  -1.310  1.00  0.71           H  
ATOM   1592 2HG  LYS A 107      35.861  39.898  -2.136  1.00  0.71           H  
ATOM   1593 1HD  LYS A 107      36.809  40.992  -0.172  1.00  0.71           H  
ATOM   1594 2HD  LYS A 107      36.781  39.465   0.728  1.00  0.71           H  
ATOM   1595 1HE  LYS A 107      38.336  38.471  -0.906  1.00  0.71           H  
ATOM   1596 2HE  LYS A 107      38.332  39.979  -1.824  1.00  0.71           H  
ATOM   1597 1HZ  LYS A 107      40.247  39.823  -0.404  1.00  0.71           H  
ATOM   1598 2HZ  LYS A 107      39.287  41.083   0.088  1.00  0.71           H  
ATOM   1599 3HZ  LYS A 107      39.294  39.669   0.937  1.00  0.71           H  
ATOM   1600  N   ASN A 108      31.268  40.363  -0.569  1.00  0.73           N  
ATOM   1601  CA  ASN A 108      30.023  40.424   0.177  1.00  0.73           C  
ATOM   1602  C   ASN A 108      28.925  39.609  -0.510  1.00  0.73           C  
ATOM   1603  O   ASN A 108      28.121  38.937   0.149  1.00  0.73           O  
ATOM   1604  CB  ASN A 108      29.630  41.870   0.358  1.00  0.73           C  
ATOM   1605  CG  ASN A 108      30.497  42.560   1.370  1.00  0.73           C  
ATOM   1606  OD1 ASN A 108      31.076  41.907   2.248  1.00  0.73           O  
ATOM   1607  ND2 ASN A 108      30.618  43.859   1.265  1.00  0.73           N  
ATOM   1608  H   ASN A 108      31.638  41.216  -0.993  1.00  0.73           H  
ATOM   1609  HA  ASN A 108      30.191  39.987   1.160  1.00  0.73           H  
ATOM   1610 1HB  ASN A 108      29.768  42.382  -0.587  1.00  0.73           H  
ATOM   1611 2HB  ASN A 108      28.583  41.952   0.642  1.00  0.73           H  
ATOM   1612 1HD2 ASN A 108      31.190  44.363   1.915  1.00  0.73           H  
ATOM   1613 2HD2 ASN A 108      30.153  44.352   0.537  1.00  0.73           H  
ATOM   1614  N   ALA A 109      28.905  39.628  -1.844  1.00  0.74           N  
ATOM   1615  CA  ALA A 109      27.913  38.851  -2.569  1.00  0.74           C  
ATOM   1616  C   ALA A 109      28.099  37.364  -2.265  1.00  0.74           C  
ATOM   1617  O   ALA A 109      27.129  36.642  -1.986  1.00  0.74           O  
ATOM   1618  CB  ALA A 109      28.045  39.115  -4.060  1.00  0.74           C  
ATOM   1619  H   ALA A 109      29.571  40.207  -2.358  1.00  0.74           H  
ATOM   1620  HA  ALA A 109      26.921  39.152  -2.231  1.00  0.74           H  
ATOM   1621 1HB  ALA A 109      27.296  38.542  -4.603  1.00  0.74           H  
ATOM   1622 2HB  ALA A 109      27.904  40.182  -4.258  1.00  0.74           H  
ATOM   1623 3HB  ALA A 109      29.038  38.817  -4.393  1.00  0.74           H  
ATOM   1624  N   GLN A 110      29.369  36.938  -2.233  1.00  0.74           N  
ATOM   1625  CA  GLN A 110      29.731  35.560  -1.938  1.00  0.74           C  
ATOM   1626  C   GLN A 110      29.410  35.202  -0.487  1.00  0.74           C  
ATOM   1627  O   GLN A 110      28.905  34.117  -0.203  1.00  0.74           O  
ATOM   1628  CB  GLN A 110      31.218  35.354  -2.238  1.00  0.74           C  
ATOM   1629  CG  GLN A 110      31.537  35.437  -3.722  1.00  0.74           C  
ATOM   1630  CD  GLN A 110      33.025  35.432  -4.018  1.00  0.74           C  
ATOM   1631  OE1 GLN A 110      33.868  35.618  -3.131  1.00  0.74           O  
ATOM   1632  NE2 GLN A 110      33.360  35.221  -5.288  1.00  0.74           N  
ATOM   1633  H   GLN A 110      30.118  37.593  -2.472  1.00  0.74           H  
ATOM   1634  HA  GLN A 110      29.146  34.906  -2.589  1.00  0.74           H  
ATOM   1635 1HB  GLN A 110      31.800  36.117  -1.724  1.00  0.74           H  
ATOM   1636 2HB  GLN A 110      31.538  34.384  -1.866  1.00  0.74           H  
ATOM   1637 1HG  GLN A 110      31.091  34.575  -4.216  1.00  0.74           H  
ATOM   1638 2HG  GLN A 110      31.105  36.347  -4.126  1.00  0.74           H  
ATOM   1639 1HE2 GLN A 110      34.324  35.207  -5.555  1.00  0.74           H  
ATOM   1640 2HE2 GLN A 110      32.648  35.078  -5.977  1.00  0.74           H  
ATOM   1641  N   ALA A 111      29.663  36.138   0.437  1.00  0.73           N  
ATOM   1642  CA  ALA A 111      29.402  35.938   1.865  1.00  0.73           C  
ATOM   1643  C   ALA A 111      27.929  35.654   2.117  1.00  0.73           C  
ATOM   1644  O   ALA A 111      27.574  34.878   3.005  1.00  0.73           O  
ATOM   1645  CB  ALA A 111      29.829  37.153   2.663  1.00  0.73           C  
ATOM   1646  H   ALA A 111      30.098  37.011   0.147  1.00  0.73           H  
ATOM   1647  HA  ALA A 111      29.979  35.075   2.195  1.00  0.73           H  
ATOM   1648 1HB  ALA A 111      29.652  36.977   3.721  1.00  0.73           H  
ATOM   1649 2HB  ALA A 111      30.889  37.344   2.494  1.00  0.73           H  
ATOM   1650 3HB  ALA A 111      29.251  38.014   2.336  1.00  0.73           H  
ATOM   1651  N   ALA A 112      27.070  36.259   1.296  1.00  0.71           N  
ATOM   1652  CA  ALA A 112      25.625  36.104   1.390  1.00  0.71           C  
ATOM   1653  C   ALA A 112      25.150  34.774   0.794  1.00  0.71           C  
ATOM   1654  O   ALA A 112      23.961  34.461   0.842  1.00  0.71           O  
ATOM   1655  CB  ALA A 112      24.936  37.250   0.669  1.00  0.71           C  
ATOM   1656  H   ALA A 112      27.444  36.914   0.605  1.00  0.71           H  
ATOM   1657  HA  ALA A 112      25.351  36.120   2.444  1.00  0.71           H  
ATOM   1658 1HB  ALA A 112      23.855  37.145   0.765  1.00  0.71           H  
ATOM   1659 2HB  ALA A 112      25.256  38.193   1.107  1.00  0.71           H  
ATOM   1660 3HB  ALA A 112      25.215  37.230  -0.384  1.00  0.71           H  
ATOM   1661  N   GLY A 113      26.064  34.000   0.204  1.00  0.69           N  
ATOM   1662  CA  GLY A 113      25.717  32.734  -0.416  1.00  0.69           C  
ATOM   1663  C   GLY A 113      25.254  32.872  -1.862  1.00  0.69           C  
ATOM   1664  O   GLY A 113      24.670  31.934  -2.409  1.00  0.69           O  
ATOM   1665  H   GLY A 113      27.043  34.272   0.189  1.00  0.69           H  
ATOM   1666 1HA  GLY A 113      26.591  32.083  -0.380  1.00  0.69           H  
ATOM   1667 2HA  GLY A 113      24.939  32.249   0.171  1.00  0.69           H  
ATOM   1668  N   VAL A 114      25.483  34.032  -2.488  1.00  0.68           N  
ATOM   1669  CA  VAL A 114      25.042  34.234  -3.870  1.00  0.68           C  
ATOM   1670  C   VAL A 114      26.178  33.903  -4.835  1.00  0.68           C  
ATOM   1671  O   VAL A 114      27.296  34.398  -4.671  1.00  0.68           O  
ATOM   1672  CB  VAL A 114      24.597  35.705  -4.083  1.00  0.68           C  
ATOM   1673  CG1 VAL A 114      24.185  35.934  -5.545  1.00  0.68           C  
ATOM   1674  CG2 VAL A 114      23.455  36.040  -3.101  1.00  0.68           C  
ATOM   1675  H   VAL A 114      25.990  34.791  -2.028  1.00  0.68           H  
ATOM   1676  HA  VAL A 114      24.195  33.573  -4.078  1.00  0.68           H  
ATOM   1677  HB  VAL A 114      25.441  36.360  -3.885  1.00  0.68           H  
ATOM   1678 1HG1 VAL A 114      23.894  36.970  -5.684  1.00  0.68           H  
ATOM   1679 2HG1 VAL A 114      25.018  35.705  -6.205  1.00  0.68           H  
ATOM   1680 3HG1 VAL A 114      23.342  35.283  -5.782  1.00  0.68           H  
ATOM   1681 1HG2 VAL A 114      23.152  37.077  -3.230  1.00  0.68           H  
ATOM   1682 2HG2 VAL A 114      22.610  35.389  -3.297  1.00  0.68           H  
ATOM   1683 3HG2 VAL A 114      23.797  35.887  -2.076  1.00  0.68           H  
ATOM   1684  N   THR A 115      25.919  33.065  -5.844  1.00  0.67           N  
ATOM   1685  CA  THR A 115      27.000  32.780  -6.783  1.00  0.67           C  
ATOM   1686  C   THR A 115      27.055  33.951  -7.746  1.00  0.67           C  
ATOM   1687  O   THR A 115      26.051  34.277  -8.380  1.00  0.67           O  
ATOM   1688  CB  THR A 115      26.805  31.457  -7.564  1.00  0.67           C  
ATOM   1689  OG1 THR A 115      26.756  30.330  -6.659  1.00  0.67           O  
ATOM   1690  CG2 THR A 115      27.946  31.270  -8.526  1.00  0.67           C  
ATOM   1691  H   THR A 115      24.981  32.675  -5.973  1.00  0.67           H  
ATOM   1692  HA  THR A 115      27.945  32.728  -6.245  1.00  0.67           H  
ATOM   1693  HB  THR A 115      25.870  31.501  -8.124  1.00  0.67           H  
ATOM   1694  HG1 THR A 115      26.785  29.469  -7.172  1.00  0.67           H  
ATOM   1695 1HG2 THR A 115      27.805  30.344  -9.086  1.00  0.67           H  
ATOM   1696 2HG2 THR A 115      27.979  32.107  -9.210  1.00  0.67           H  
ATOM   1697 3HG2 THR A 115      28.882  31.220  -7.975  1.00  0.67           H  
ATOM   1698  N   ALA A 116      28.199  34.597  -7.854  1.00  0.67           N  
ATOM   1699  CA  ALA A 116      28.234  35.764  -8.709  1.00  0.67           C  
ATOM   1700  C   ALA A 116      29.167  35.590  -9.880  1.00  0.67           C  
ATOM   1701  O   ALA A 116      30.222  34.961  -9.768  1.00  0.67           O  
ATOM   1702  CB  ALA A 116      28.624  36.972  -7.907  1.00  0.67           C  
ATOM   1703  H   ALA A 116      29.010  34.298  -7.332  1.00  0.67           H  
ATOM   1704  HA  ALA A 116      27.237  35.929  -9.107  1.00  0.67           H  
ATOM   1705 1HB  ALA A 116      28.573  37.797  -8.574  1.00  0.67           H  
ATOM   1706 2HB  ALA A 116      27.915  37.116  -7.089  1.00  0.67           H  
ATOM   1707 3HB  ALA A 116      29.628  36.857  -7.505  1.00  0.67           H  
ATOM   1708  N   HIS A 117      28.773  36.190 -10.993  1.00  0.68           N  
ATOM   1709  CA  HIS A 117      29.549  36.174 -12.218  1.00  0.68           C  
ATOM   1710  C   HIS A 117      29.640  37.587 -12.782  1.00  0.68           C  
ATOM   1711  O   HIS A 117      28.641  38.144 -13.255  1.00  0.68           O  
ATOM   1712  CB  HIS A 117      28.874  35.242 -13.233  1.00  0.68           C  
ATOM   1713  CG  HIS A 117      28.742  33.799 -12.776  1.00  0.68           C  
ATOM   1714  ND1 HIS A 117      29.657  32.819 -13.112  1.00  0.68           N  
ATOM   1715  CD2 HIS A 117      27.809  33.188 -12.005  1.00  0.68           C  
ATOM   1716  CE1 HIS A 117      29.278  31.670 -12.586  1.00  0.68           C  
ATOM   1717  NE2 HIS A 117      28.162  31.866 -11.913  1.00  0.68           N  
ATOM   1718  H   HIS A 117      27.875  36.679 -10.981  1.00  0.68           H  
ATOM   1719  HA  HIS A 117      30.558  35.816 -12.022  1.00  0.68           H  
ATOM   1720 1HB  HIS A 117      27.876  35.620 -13.467  1.00  0.68           H  
ATOM   1721 2HB  HIS A 117      29.448  35.247 -14.166  1.00  0.68           H  
ATOM   1722  HD1 HIS A 117      30.498  32.921 -13.695  1.00  0.68           H  
ATOM   1723  HD2 HIS A 117      26.906  33.547 -11.504  1.00  0.68           H  
ATOM   1724  HE1 HIS A 117      29.872  30.773 -12.746  1.00  0.68           H  
ATOM   1725  N   TYR A 118      30.836  38.157 -12.765  1.00  0.71           N  
ATOM   1726  CA  TYR A 118      30.950  39.515 -13.248  1.00  0.71           C  
ATOM   1727  C   TYR A 118      31.966  39.633 -14.348  1.00  0.71           C  
ATOM   1728  O   TYR A 118      32.977  38.927 -14.361  1.00  0.71           O  
ATOM   1729  CB  TYR A 118      31.381  40.478 -12.148  1.00  0.71           C  
ATOM   1730  CG  TYR A 118      30.501  40.545 -10.959  1.00  0.71           C  
ATOM   1731  CD1 TYR A 118      30.843  39.830  -9.837  1.00  0.71           C  
ATOM   1732  CD2 TYR A 118      29.354  41.302 -10.974  1.00  0.71           C  
ATOM   1733  CE1 TYR A 118      30.061  39.902  -8.721  1.00  0.71           C  
ATOM   1734  CE2 TYR A 118      28.558  41.355  -9.863  1.00  0.71           C  
ATOM   1735  CZ  TYR A 118      28.915  40.662  -8.727  1.00  0.71           C  
ATOM   1736  OH  TYR A 118      28.143  40.708  -7.593  1.00  0.71           O  
ATOM   1737  H   TYR A 118      31.639  37.665 -12.396  1.00  0.71           H  
ATOM   1738  HA  TYR A 118      29.993  39.831 -13.651  1.00  0.71           H  
ATOM   1739 1HB  TYR A 118      32.386  40.218 -11.814  1.00  0.71           H  
ATOM   1740 2HB  TYR A 118      31.442  41.487 -12.573  1.00  0.71           H  
ATOM   1741  HD1 TYR A 118      31.750  39.226  -9.829  1.00  0.71           H  
ATOM   1742  HD2 TYR A 118      29.085  41.855 -11.859  1.00  0.71           H  
ATOM   1743  HE1 TYR A 118      30.345  39.351  -7.825  1.00  0.71           H  
ATOM   1744  HE2 TYR A 118      27.672  41.946  -9.885  1.00  0.71           H  
ATOM   1745  HH  TYR A 118      27.352  41.237  -7.753  1.00  0.71           H  
ATOM   1746  N   TYR A 119      31.714  40.564 -15.242  1.00  0.74           N  
ATOM   1747  CA  TYR A 119      32.705  40.933 -16.223  1.00  0.74           C  
ATOM   1748  C   TYR A 119      33.562  41.960 -15.514  1.00  0.74           C  
ATOM   1749  O   TYR A 119      33.018  42.784 -14.773  1.00  0.74           O  
ATOM   1750  CB  TYR A 119      32.081  41.513 -17.486  1.00  0.74           C  
ATOM   1751  CG  TYR A 119      33.094  41.776 -18.576  1.00  0.74           C  
ATOM   1752  CD1 TYR A 119      33.497  40.725 -19.387  1.00  0.74           C  
ATOM   1753  CD2 TYR A 119      33.636  43.039 -18.761  1.00  0.74           C  
ATOM   1754  CE1 TYR A 119      34.425  40.938 -20.381  1.00  0.74           C  
ATOM   1755  CE2 TYR A 119      34.564  43.253 -19.751  1.00  0.74           C  
ATOM   1756  CZ  TYR A 119      34.958  42.208 -20.564  1.00  0.74           C  
ATOM   1757  OH  TYR A 119      35.887  42.420 -21.560  1.00  0.74           O  
ATOM   1758  H   TYR A 119      30.825  41.065 -15.187  1.00  0.74           H  
ATOM   1759  HA  TYR A 119      33.325  40.073 -16.475  1.00  0.74           H  
ATOM   1760 1HB  TYR A 119      31.327  40.827 -17.877  1.00  0.74           H  
ATOM   1761 2HB  TYR A 119      31.576  42.451 -17.254  1.00  0.74           H  
ATOM   1762  HD1 TYR A 119      33.076  39.731 -19.239  1.00  0.74           H  
ATOM   1763  HD2 TYR A 119      33.340  43.855 -18.132  1.00  0.74           H  
ATOM   1764  HE1 TYR A 119      34.738  40.114 -21.016  1.00  0.74           H  
ATOM   1765  HE2 TYR A 119      34.988  44.250 -19.888  1.00  0.74           H  
ATOM   1766  HH  TYR A 119      36.271  43.295 -21.454  1.00  0.74           H  
ATOM   1767  N   GLU A 120      34.876  41.894 -15.658  1.00  0.78           N  
ATOM   1768  CA  GLU A 120      35.678  42.933 -15.031  1.00  0.78           C  
ATOM   1769  C   GLU A 120      36.185  43.925 -16.063  1.00  0.78           C  
ATOM   1770  O   GLU A 120      36.560  43.538 -17.171  1.00  0.78           O  
ATOM   1771  CB  GLU A 120      36.820  42.345 -14.216  1.00  0.78           C  
ATOM   1772  CG  GLU A 120      36.357  41.549 -13.002  1.00  0.78           C  
ATOM   1773  CD  GLU A 120      37.497  41.037 -12.159  1.00  0.78           C  
ATOM   1774  OE1 GLU A 120      38.628  41.096 -12.595  1.00  0.78           O  
ATOM   1775  OE2 GLU A 120      37.246  40.605 -11.056  1.00  0.78           O  
ATOM   1776  H   GLU A 120      35.301  41.178 -16.228  1.00  0.78           H  
ATOM   1777  HA  GLU A 120      35.048  43.471 -14.339  1.00  0.78           H  
ATOM   1778 1HB  GLU A 120      37.435  41.704 -14.845  1.00  0.78           H  
ATOM   1779 2HB  GLU A 120      37.435  43.154 -13.858  1.00  0.78           H  
ATOM   1780 1HG  GLU A 120      35.718  42.193 -12.389  1.00  0.78           H  
ATOM   1781 2HG  GLU A 120      35.752  40.707 -13.342  1.00  0.78           H  
ATOM   1782  N   ASP A 121      36.239  45.199 -15.682  1.00  0.80           N  
ATOM   1783  CA  ASP A 121      36.712  46.228 -16.604  1.00  0.80           C  
ATOM   1784  C   ASP A 121      37.700  47.207 -15.974  1.00  0.80           C  
ATOM   1785  O   ASP A 121      37.335  48.101 -15.208  1.00  0.80           O  
ATOM   1786  CB  ASP A 121      35.517  46.971 -17.198  1.00  0.80           C  
ATOM   1787  CG  ASP A 121      35.870  48.018 -18.279  1.00  0.80           C  
ATOM   1788  OD1 ASP A 121      37.018  48.429 -18.366  1.00  0.80           O  
ATOM   1789  OD2 ASP A 121      34.992  48.386 -19.026  1.00  0.80           O  
ATOM   1790  H   ASP A 121      35.892  45.434 -14.748  1.00  0.80           H  
ATOM   1791  HA  ASP A 121      37.228  45.729 -17.424  1.00  0.80           H  
ATOM   1792 1HB  ASP A 121      34.817  46.246 -17.627  1.00  0.80           H  
ATOM   1793 2HB  ASP A 121      34.992  47.482 -16.388  1.00  0.80           H  
ATOM   1794  N   GLU A 122      38.961  47.056 -16.365  1.00  0.81           N  
ATOM   1795  CA  GLU A 122      40.088  47.840 -15.861  1.00  0.81           C  
ATOM   1796  C   GLU A 122      40.012  49.339 -16.152  1.00  0.81           C  
ATOM   1797  O   GLU A 122      40.774  50.113 -15.568  1.00  0.81           O  
ATOM   1798  CB  GLU A 122      41.404  47.278 -16.414  1.00  0.81           C  
ATOM   1799  CG  GLU A 122      41.610  47.473 -17.916  1.00  0.81           C  
ATOM   1800  CD  GLU A 122      42.880  46.831 -18.436  1.00  0.81           C  
ATOM   1801  OE1 GLU A 122      43.636  46.319 -17.642  1.00  0.81           O  
ATOM   1802  OE2 GLU A 122      43.090  46.853 -19.628  1.00  0.81           O  
ATOM   1803  H   GLU A 122      39.153  46.324 -17.034  1.00  0.81           H  
ATOM   1804  HA  GLU A 122      40.107  47.743 -14.783  1.00  0.81           H  
ATOM   1805 1HB  GLU A 122      42.241  47.749 -15.899  1.00  0.81           H  
ATOM   1806 2HB  GLU A 122      41.454  46.209 -16.207  1.00  0.81           H  
ATOM   1807 1HG  GLU A 122      40.753  47.061 -18.450  1.00  0.81           H  
ATOM   1808 2HG  GLU A 122      41.650  48.540 -18.121  1.00  0.81           H  
ATOM   1809  N   THR A 123      39.133  49.761 -17.065  1.00  0.80           N  
ATOM   1810  CA  THR A 123      39.064  51.173 -17.399  1.00  0.80           C  
ATOM   1811  C   THR A 123      37.996  51.919 -16.595  1.00  0.80           C  
ATOM   1812  O   THR A 123      37.800  53.120 -16.803  1.00  0.80           O  
ATOM   1813  CB  THR A 123      38.840  51.402 -18.909  1.00  0.80           C  
ATOM   1814  OG1 THR A 123      37.570  50.899 -19.330  1.00  0.80           O  
ATOM   1815  CG2 THR A 123      39.921  50.670 -19.682  1.00  0.80           C  
ATOM   1816  H   THR A 123      38.482  49.109 -17.517  1.00  0.80           H  
ATOM   1817  HA  THR A 123      40.025  51.622 -17.154  1.00  0.80           H  
ATOM   1818  HB  THR A 123      38.895  52.466 -19.128  1.00  0.80           H  
ATOM   1819  HG1 THR A 123      37.425  49.986 -18.987  1.00  0.80           H  
ATOM   1820 1HG2 THR A 123      39.779  50.830 -20.749  1.00  0.80           H  
ATOM   1821 2HG2 THR A 123      40.900  51.041 -19.384  1.00  0.80           H  
ATOM   1822 3HG2 THR A 123      39.854  49.603 -19.464  1.00  0.80           H  
ATOM   1823  N   ALA A 124      37.310  51.238 -15.664  1.00  0.78           N  
ATOM   1824  CA  ALA A 124      36.288  51.943 -14.895  1.00  0.78           C  
ATOM   1825  C   ALA A 124      36.241  51.493 -13.427  1.00  0.78           C  
ATOM   1826  O   ALA A 124      36.490  50.332 -13.118  1.00  0.78           O  
ATOM   1827  CB  ALA A 124      34.915  51.697 -15.521  1.00  0.78           C  
ATOM   1828  H   ALA A 124      37.479  50.239 -15.518  1.00  0.78           H  
ATOM   1829  HA  ALA A 124      36.526  52.996 -14.946  1.00  0.78           H  
ATOM   1830 1HB  ALA A 124      34.148  52.243 -14.972  1.00  0.78           H  
ATOM   1831 2HB  ALA A 124      34.926  52.029 -16.559  1.00  0.78           H  
ATOM   1832 3HB  ALA A 124      34.690  50.629 -15.486  1.00  0.78           H  
ATOM   1833  N   PRO A 125      35.920  52.406 -12.492  1.00  0.75           N  
ATOM   1834  CA  PRO A 125      35.705  52.141 -11.085  1.00  0.75           C  
ATOM   1835  C   PRO A 125      34.367  51.456 -10.918  1.00  0.75           C  
ATOM   1836  O   PRO A 125      33.536  51.502 -11.834  1.00  0.75           O  
ATOM   1837  CB  PRO A 125      35.758  53.536 -10.461  1.00  0.75           C  
ATOM   1838  CG  PRO A 125      35.283  54.461 -11.553  1.00  0.75           C  
ATOM   1839  CD  PRO A 125      35.798  53.845 -12.847  1.00  0.75           C  
ATOM   1840  HA  PRO A 125      36.514  51.506 -10.696  1.00  0.75           H  
ATOM   1841 1HB  PRO A 125      35.112  53.554  -9.567  1.00  0.75           H  
ATOM   1842 2HB  PRO A 125      36.779  53.749 -10.117  1.00  0.75           H  
ATOM   1843 1HG  PRO A 125      34.195  54.537 -11.511  1.00  0.75           H  
ATOM   1844 2HG  PRO A 125      35.676  55.475 -11.382  1.00  0.75           H  
ATOM   1845 1HD  PRO A 125      35.050  54.010 -13.631  1.00  0.75           H  
ATOM   1846 2HD  PRO A 125      36.783  54.273 -13.101  1.00  0.75           H  
ATOM   1847  N   THR A 126      34.169  50.816  -9.783  1.00  0.71           N  
ATOM   1848  CA  THR A 126      32.911  50.154  -9.501  1.00  0.71           C  
ATOM   1849  C   THR A 126      31.867  51.168  -9.091  1.00  0.71           C  
ATOM   1850  O   THR A 126      32.132  52.068  -8.289  1.00  0.71           O  
ATOM   1851  CB  THR A 126      33.083  49.098  -8.422  1.00  0.71           C  
ATOM   1852  OG1 THR A 126      34.064  48.190  -8.867  1.00  0.71           O  
ATOM   1853  CG2 THR A 126      31.756  48.322  -8.186  1.00  0.71           C  
ATOM   1854  H   THR A 126      34.912  50.817  -9.077  1.00  0.71           H  
ATOM   1855  HA  THR A 126      32.568  49.659 -10.401  1.00  0.71           H  
ATOM   1856  HB  THR A 126      33.414  49.562  -7.491  1.00  0.71           H  
ATOM   1857  HG1 THR A 126      34.936  48.496  -8.481  1.00  0.71           H  
ATOM   1858 1HG2 THR A 126      31.901  47.560  -7.431  1.00  0.71           H  
ATOM   1859 2HG2 THR A 126      30.986  48.999  -7.847  1.00  0.71           H  
ATOM   1860 3HG2 THR A 126      31.434  47.851  -9.114  1.00  0.71           H  
ATOM   1861  N   GLY A 127      30.673  51.048  -9.645  1.00  0.69           N  
ATOM   1862  CA  GLY A 127      29.650  52.008  -9.282  1.00  0.69           C  
ATOM   1863  C   GLY A 127      29.378  51.928  -7.780  1.00  0.69           C  
ATOM   1864  O   GLY A 127      29.513  50.864  -7.161  1.00  0.69           O  
ATOM   1865  H   GLY A 127      30.479  50.302 -10.297  1.00  0.69           H  
ATOM   1866 1HA  GLY A 127      29.994  53.011  -9.535  1.00  0.69           H  
ATOM   1867 2HA  GLY A 127      28.750  51.830  -9.859  1.00  0.69           H  
ATOM   1868  N   THR A 128      29.029  53.065  -7.206  1.00  0.67           N  
ATOM   1869  CA  THR A 128      28.810  53.150  -5.769  1.00  0.67           C  
ATOM   1870  C   THR A 128      27.585  53.986  -5.409  1.00  0.67           C  
ATOM   1871  O   THR A 128      27.368  55.061  -5.972  1.00  0.67           O  
ATOM   1872  CB  THR A 128      30.071  53.743  -5.100  1.00  0.67           C  
ATOM   1873  OG1 THR A 128      31.227  52.950  -5.440  1.00  0.67           O  
ATOM   1874  CG2 THR A 128      29.940  53.743  -3.612  1.00  0.67           C  
ATOM   1875  H   THR A 128      28.893  53.872  -7.814  1.00  0.67           H  
ATOM   1876  HA  THR A 128      28.647  52.145  -5.379  1.00  0.67           H  
ATOM   1877  HB  THR A 128      30.218  54.766  -5.451  1.00  0.67           H  
ATOM   1878  HG1 THR A 128      31.347  52.914  -6.410  1.00  0.67           H  
ATOM   1879 1HG2 THR A 128      30.847  54.162  -3.196  1.00  0.67           H  
ATOM   1880 2HG2 THR A 128      29.090  54.337  -3.300  1.00  0.67           H  
ATOM   1881 3HG2 THR A 128      29.809  52.720  -3.259  1.00  0.67           H  
ATOM   1882  N   CYS A 129      26.794  53.517  -4.454  1.00  0.66           N  
ATOM   1883  CA  CYS A 129      25.690  54.325  -3.957  1.00  0.66           C  
ATOM   1884  C   CYS A 129      25.999  54.790  -2.553  1.00  0.66           C  
ATOM   1885  O   CYS A 129      26.590  54.059  -1.763  1.00  0.66           O  
ATOM   1886  CB  CYS A 129      24.379  53.560  -3.881  1.00  0.66           C  
ATOM   1887  SG  CYS A 129      23.728  52.965  -5.410  1.00  0.66           S  
ATOM   1888  H   CYS A 129      26.998  52.617  -4.030  1.00  0.66           H  
ATOM   1889  HA  CYS A 129      25.567  55.189  -4.591  1.00  0.66           H  
ATOM   1890 1HB  CYS A 129      24.530  52.716  -3.242  1.00  0.66           H  
ATOM   1891 2HB  CYS A 129      23.620  54.185  -3.409  1.00  0.66           H  
ATOM   1892  HG  CYS A 129      23.046  51.959  -4.828  1.00  0.66           H  
ATOM   1893  N   ALA A 130      25.579  55.995  -2.233  1.00  0.67           N  
ATOM   1894  CA  ALA A 130      25.702  56.488  -0.880  1.00  0.67           C  
ATOM   1895  C   ALA A 130      24.323  56.570  -0.298  1.00  0.67           C  
ATOM   1896  O   ALA A 130      23.423  57.112  -0.938  1.00  0.67           O  
ATOM   1897  CB  ALA A 130      26.378  57.837  -0.859  1.00  0.67           C  
ATOM   1898  H   ALA A 130      25.156  56.575  -2.955  1.00  0.67           H  
ATOM   1899  HA  ALA A 130      26.280  55.782  -0.284  1.00  0.67           H  
ATOM   1900 1HB  ALA A 130      26.435  58.205   0.137  1.00  0.67           H  
ATOM   1901 2HB  ALA A 130      27.378  57.756  -1.270  1.00  0.67           H  
ATOM   1902 3HB  ALA A 130      25.802  58.535  -1.452  1.00  0.67           H  
ATOM   1903  N   VAL A 131      24.146  56.025   0.893  1.00  0.69           N  
ATOM   1904  CA  VAL A 131      22.858  56.069   1.549  1.00  0.69           C  
ATOM   1905  C   VAL A 131      23.047  56.816   2.842  1.00  0.69           C  
ATOM   1906  O   VAL A 131      23.847  56.425   3.703  1.00  0.69           O  
ATOM   1907  CB  VAL A 131      22.333  54.667   1.840  1.00  0.69           C  
ATOM   1908  CG1 VAL A 131      20.944  54.754   2.498  1.00  0.69           C  
ATOM   1909  CG2 VAL A 131      22.373  53.853   0.558  1.00  0.69           C  
ATOM   1910  H   VAL A 131      24.923  55.555   1.345  1.00  0.69           H  
ATOM   1911  HA  VAL A 131      22.143  56.605   0.925  1.00  0.69           H  
ATOM   1912  HB  VAL A 131      22.981  54.196   2.562  1.00  0.69           H  
ATOM   1913 1HG1 VAL A 131      20.585  53.753   2.740  1.00  0.69           H  
ATOM   1914 2HG1 VAL A 131      21.009  55.339   3.418  1.00  0.69           H  
ATOM   1915 3HG1 VAL A 131      20.243  55.237   1.812  1.00  0.69           H  
ATOM   1916 1HG2 VAL A 131      22.039  52.847   0.751  1.00  0.69           H  
ATOM   1917 2HG2 VAL A 131      21.740  54.320  -0.170  1.00  0.69           H  
ATOM   1918 3HG2 VAL A 131      23.398  53.818   0.179  1.00  0.69           H  
ATOM   1919  N   CYS A 132      22.332  57.902   2.964  1.00  0.72           N  
ATOM   1920  CA  CYS A 132      22.488  58.763   4.102  1.00  0.72           C  
ATOM   1921  C   CYS A 132      21.209  58.845   4.903  1.00  0.72           C  
ATOM   1922  O   CYS A 132      20.134  59.101   4.357  1.00  0.72           O  
ATOM   1923  CB  CYS A 132      22.954  60.098   3.577  1.00  0.72           C  
ATOM   1924  SG  CYS A 132      24.563  59.941   2.732  1.00  0.72           S  
ATOM   1925  H   CYS A 132      21.671  58.149   2.226  1.00  0.72           H  
ATOM   1926  HA  CYS A 132      23.270  58.361   4.745  1.00  0.72           H  
ATOM   1927 1HB  CYS A 132      22.224  60.484   2.861  1.00  0.72           H  
ATOM   1928 2HB  CYS A 132      23.042  60.783   4.362  1.00  0.72           H  
ATOM   1929  HG  CYS A 132      25.206  59.420   3.779  1.00  0.72           H  
ATOM   1930  N   VAL A 133      21.319  58.604   6.206  1.00  0.76           N  
ATOM   1931  CA  VAL A 133      20.137  58.608   7.058  1.00  0.76           C  
ATOM   1932  C   VAL A 133      20.205  59.690   8.125  1.00  0.76           C  
ATOM   1933  O   VAL A 133      21.235  59.876   8.764  1.00  0.76           O  
ATOM   1934  CB  VAL A 133      19.965  57.215   7.708  1.00  0.76           C  
ATOM   1935  CG1 VAL A 133      18.738  57.201   8.643  1.00  0.76           C  
ATOM   1936  CG2 VAL A 133      19.829  56.166   6.607  1.00  0.76           C  
ATOM   1937  H   VAL A 133      22.236  58.368   6.595  1.00  0.76           H  
ATOM   1938  HA  VAL A 133      19.268  58.796   6.437  1.00  0.76           H  
ATOM   1939  HB  VAL A 133      20.838  56.990   8.305  1.00  0.76           H  
ATOM   1940 1HG1 VAL A 133      18.631  56.212   9.096  1.00  0.76           H  
ATOM   1941 2HG1 VAL A 133      18.856  57.944   9.430  1.00  0.76           H  
ATOM   1942 3HG1 VAL A 133      17.839  57.430   8.063  1.00  0.76           H  
ATOM   1943 1HG2 VAL A 133      19.721  55.179   7.056  1.00  0.76           H  
ATOM   1944 2HG2 VAL A 133      18.950  56.382   6.003  1.00  0.76           H  
ATOM   1945 3HG2 VAL A 133      20.715  56.172   5.974  1.00  0.76           H  
ATOM   1946  N   VAL A 134      19.131  60.458   8.270  1.00  0.80           N  
ATOM   1947  CA  VAL A 134      19.093  61.509   9.283  1.00  0.80           C  
ATOM   1948  C   VAL A 134      17.871  61.298  10.158  1.00  0.80           C  
ATOM   1949  O   VAL A 134      16.738  61.437   9.692  1.00  0.80           O  
ATOM   1950  CB  VAL A 134      19.001  62.899   8.636  1.00  0.80           C  
ATOM   1951  CG1 VAL A 134      18.972  63.950   9.694  1.00  0.80           C  
ATOM   1952  CG2 VAL A 134      20.153  63.143   7.745  1.00  0.80           C  
ATOM   1953  H   VAL A 134      18.312  60.264   7.696  1.00  0.80           H  
ATOM   1954  HA  VAL A 134      19.995  61.455   9.898  1.00  0.80           H  
ATOM   1955  HB  VAL A 134      18.072  62.965   8.071  1.00  0.80           H  
ATOM   1956 1HG1 VAL A 134      18.889  64.929   9.225  1.00  0.80           H  
ATOM   1957 2HG1 VAL A 134      18.119  63.791  10.349  1.00  0.80           H  
ATOM   1958 3HG1 VAL A 134      19.894  63.904  10.276  1.00  0.80           H  
ATOM   1959 1HG2 VAL A 134      20.054  64.128   7.330  1.00  0.80           H  
ATOM   1960 2HG2 VAL A 134      21.044  63.096   8.308  1.00  0.80           H  
ATOM   1961 3HG2 VAL A 134      20.184  62.399   6.956  1.00  0.80           H  
ATOM   1962  N   GLY A 135      18.061  60.930  11.421  1.00  0.83           N  
ATOM   1963  CA  GLY A 135      16.914  60.666  12.299  1.00  0.83           C  
ATOM   1964  C   GLY A 135      16.273  59.300  12.009  1.00  0.83           C  
ATOM   1965  O   GLY A 135      16.233  58.418  12.865  1.00  0.83           O  
ATOM   1966  H   GLY A 135      19.004  60.828  11.772  1.00  0.83           H  
ATOM   1967 1HA  GLY A 135      17.240  60.704  13.339  1.00  0.83           H  
ATOM   1968 2HA  GLY A 135      16.171  61.453  12.172  1.00  0.83           H  
ATOM   1969  N   GLY A 136      15.799  59.152  10.773  1.00  0.83           N  
ATOM   1970  CA  GLY A 136      15.166  57.964  10.232  1.00  0.83           C  
ATOM   1971  C   GLY A 136      14.804  58.256   8.780  1.00  0.83           C  
ATOM   1972  O   GLY A 136      14.357  57.377   8.044  1.00  0.83           O  
ATOM   1973  H   GLY A 136      15.875  59.952  10.156  1.00  0.83           H  
ATOM   1974 1HA  GLY A 136      15.847  57.112  10.286  1.00  0.83           H  
ATOM   1975 2HA  GLY A 136      14.272  57.719  10.803  1.00  0.83           H  
ATOM   1976  N   GLU A 137      14.963  59.516   8.379  1.00  0.82           N  
ATOM   1977  CA  GLU A 137      14.660  59.921   7.002  1.00  0.82           C  
ATOM   1978  C   GLU A 137      15.859  59.572   6.140  1.00  0.82           C  
ATOM   1979  O   GLU A 137      16.980  59.570   6.641  1.00  0.82           O  
ATOM   1980  CB  GLU A 137      14.344  61.407   6.926  1.00  0.82           C  
ATOM   1981  CG  GLU A 137      13.076  61.824   7.678  1.00  0.82           C  
ATOM   1982  CD  GLU A 137      12.723  63.300   7.535  1.00  0.82           C  
ATOM   1983  OE1 GLU A 137      13.467  64.132   7.995  1.00  0.82           O  
ATOM   1984  OE2 GLU A 137      11.694  63.581   6.963  1.00  0.82           O  
ATOM   1985  H   GLU A 137      15.353  60.200   9.027  1.00  0.82           H  
ATOM   1986  HA  GLU A 137      13.799  59.357   6.640  1.00  0.82           H  
ATOM   1987 1HB  GLU A 137      15.178  61.963   7.342  1.00  0.82           H  
ATOM   1988 2HB  GLU A 137      14.226  61.693   5.889  1.00  0.82           H  
ATOM   1989 1HG  GLU A 137      12.243  61.226   7.311  1.00  0.82           H  
ATOM   1990 2HG  GLU A 137      13.213  61.593   8.733  1.00  0.82           H  
ATOM   1991  N   ARG A 138      15.670  59.318   4.846  1.00  0.79           N  
ATOM   1992  CA  ARG A 138      16.863  58.924   4.082  1.00  0.79           C  
ATOM   1993  C   ARG A 138      17.007  59.493   2.691  1.00  0.79           C  
ATOM   1994  O   ARG A 138      16.030  59.846   2.036  1.00  0.79           O  
ATOM   1995  CB  ARG A 138      16.869  57.421   3.889  1.00  0.79           C  
ATOM   1996  CG  ARG A 138      15.719  56.955   3.025  1.00  0.79           C  
ATOM   1997  CD  ARG A 138      15.775  55.536   2.769  1.00  0.79           C  
ATOM   1998  NE  ARG A 138      14.630  55.080   2.002  1.00  0.79           N  
ATOM   1999  CZ  ARG A 138      14.559  55.058   0.652  1.00  0.79           C  
ATOM   2000  NH1 ARG A 138      15.590  55.456  -0.072  1.00  0.79           N  
ATOM   2001  NH2 ARG A 138      13.462  54.629   0.051  1.00  0.79           N  
ATOM   2002  H   ARG A 138      14.733  59.353   4.436  1.00  0.79           H  
ATOM   2003  HA  ARG A 138      17.738  59.221   4.645  1.00  0.79           H  
ATOM   2004 1HB  ARG A 138      17.809  57.110   3.424  1.00  0.79           H  
ATOM   2005 2HB  ARG A 138      16.796  56.919   4.857  1.00  0.79           H  
ATOM   2006 1HG  ARG A 138      14.775  57.172   3.530  1.00  0.79           H  
ATOM   2007 2HG  ARG A 138      15.750  57.479   2.068  1.00  0.79           H  
ATOM   2008 1HD  ARG A 138      16.670  55.324   2.200  1.00  0.79           H  
ATOM   2009 2HD  ARG A 138      15.800  54.993   3.716  1.00  0.79           H  
ATOM   2010  HE  ARG A 138      13.828  54.761   2.540  1.00  0.79           H  
ATOM   2011 1HH1 ARG A 138      16.435  55.780   0.383  1.00  0.79           H  
ATOM   2012 2HH1 ARG A 138      15.539  55.436  -1.081  1.00  0.79           H  
ATOM   2013 1HH2 ARG A 138      12.668  54.321   0.597  1.00  0.79           H  
ATOM   2014 2HH2 ARG A 138      13.416  54.608  -0.954  1.00  0.79           H  
ATOM   2015  N   SER A 139      18.232  59.478   2.203  1.00  0.76           N  
ATOM   2016  CA  SER A 139      18.466  59.857   0.825  1.00  0.76           C  
ATOM   2017  C   SER A 139      19.518  58.965   0.186  1.00  0.76           C  
ATOM   2018  O   SER A 139      20.414  58.449   0.860  1.00  0.76           O  
ATOM   2019  CB  SER A 139      18.881  61.308   0.768  1.00  0.76           C  
ATOM   2020  OG  SER A 139      20.084  61.515   1.443  1.00  0.76           O  
ATOM   2021  H   SER A 139      19.007  59.219   2.814  1.00  0.76           H  
ATOM   2022  HA  SER A 139      17.540  59.735   0.272  1.00  0.76           H  
ATOM   2023 1HB  SER A 139      18.982  61.609  -0.275  1.00  0.76           H  
ATOM   2024 2HB  SER A 139      18.107  61.923   1.206  1.00  0.76           H  
ATOM   2025  HG  SER A 139      20.263  62.454   1.361  1.00  0.76           H  
ATOM   2026  N   LEU A 140      19.440  58.826  -1.134  1.00  0.73           N  
ATOM   2027  CA  LEU A 140      20.403  57.984  -1.839  1.00  0.73           C  
ATOM   2028  C   LEU A 140      21.000  58.656  -3.077  1.00  0.73           C  
ATOM   2029  O   LEU A 140      20.283  59.248  -3.884  1.00  0.73           O  
ATOM   2030  CB  LEU A 140      19.717  56.664  -2.221  1.00  0.73           C  
ATOM   2031  CG  LEU A 140      20.593  55.572  -2.865  1.00  0.73           C  
ATOM   2032  CD1 LEU A 140      19.997  54.215  -2.525  1.00  0.73           C  
ATOM   2033  CD2 LEU A 140      20.651  55.744  -4.375  1.00  0.73           C  
ATOM   2034  H   LEU A 140      18.652  59.251  -1.622  1.00  0.73           H  
ATOM   2035  HA  LEU A 140      21.208  57.763  -1.155  1.00  0.73           H  
ATOM   2036 1HB  LEU A 140      19.280  56.235  -1.320  1.00  0.73           H  
ATOM   2037 2HB  LEU A 140      18.909  56.888  -2.915  1.00  0.73           H  
ATOM   2038  HG  LEU A 140      21.603  55.627  -2.449  1.00  0.73           H  
ATOM   2039 1HD1 LEU A 140      20.617  53.426  -2.957  1.00  0.73           H  
ATOM   2040 2HD1 LEU A 140      19.949  54.088  -1.452  1.00  0.73           H  
ATOM   2041 3HD1 LEU A 140      18.989  54.149  -2.932  1.00  0.73           H  
ATOM   2042 1HD2 LEU A 140      21.270  54.957  -4.795  1.00  0.73           H  
ATOM   2043 2HD2 LEU A 140      19.647  55.677  -4.790  1.00  0.73           H  
ATOM   2044 3HD2 LEU A 140      21.074  56.703  -4.629  1.00  0.73           H  
ATOM   2045  N   ILE A 141      22.330  58.580  -3.200  1.00  0.72           N  
ATOM   2046  CA  ILE A 141      23.040  59.169  -4.340  1.00  0.72           C  
ATOM   2047  C   ILE A 141      23.790  58.066  -5.108  1.00  0.72           C  
ATOM   2048  O   ILE A 141      24.695  57.433  -4.558  1.00  0.72           O  
ATOM   2049  CB  ILE A 141      24.054  60.211  -3.826  1.00  0.72           C  
ATOM   2050  CG1 ILE A 141      23.343  61.237  -2.944  1.00  0.72           C  
ATOM   2051  CG2 ILE A 141      24.734  60.913  -4.990  1.00  0.72           C  
ATOM   2052  CD1 ILE A 141      23.340  60.835  -1.456  1.00  0.72           C  
ATOM   2053  H   ILE A 141      22.846  58.086  -2.472  1.00  0.72           H  
ATOM   2054  HA  ILE A 141      22.325  59.637  -5.010  1.00  0.72           H  
ATOM   2055  HB  ILE A 141      24.807  59.717  -3.220  1.00  0.72           H  
ATOM   2056 1HG1 ILE A 141      23.849  62.194  -3.042  1.00  0.72           H  
ATOM   2057 2HG1 ILE A 141      22.314  61.354  -3.276  1.00  0.72           H  
ATOM   2058 1HG2 ILE A 141      25.444  61.631  -4.606  1.00  0.72           H  
ATOM   2059 2HG2 ILE A 141      25.247  60.184  -5.593  1.00  0.72           H  
ATOM   2060 3HG2 ILE A 141      23.997  61.422  -5.600  1.00  0.72           H  
ATOM   2061 1HD1 ILE A 141      22.839  61.591  -0.874  1.00  0.72           H  
ATOM   2062 2HD1 ILE A 141      22.831  59.887  -1.314  1.00  0.72           H  
ATOM   2063 3HD1 ILE A 141      24.360  60.730  -1.106  1.00  0.72           H  
ATOM   2064  N   ALA A 142      23.415  57.806  -6.370  1.00  0.73           N  
ATOM   2065  CA  ALA A 142      24.036  56.681  -7.096  1.00  0.73           C  
ATOM   2066  C   ALA A 142      24.993  57.060  -8.225  1.00  0.73           C  
ATOM   2067  O   ALA A 142      24.600  57.677  -9.217  1.00  0.73           O  
ATOM   2068  CB  ALA A 142      22.956  55.800  -7.672  1.00  0.73           C  
ATOM   2069  H   ALA A 142      22.663  58.355  -6.795  1.00  0.73           H  
ATOM   2070  HA  ALA A 142      24.603  56.100  -6.379  1.00  0.73           H  
ATOM   2071 1HB  ALA A 142      23.418  54.940  -8.147  1.00  0.73           H  
ATOM   2072 2HB  ALA A 142      22.301  55.462  -6.881  1.00  0.73           H  
ATOM   2073 3HB  ALA A 142      22.383  56.355  -8.400  1.00  0.73           H  
ATOM   2074  N   ASN A 143      26.243  56.612  -8.096  1.00  0.75           N  
ATOM   2075  CA  ASN A 143      27.297  56.801  -9.093  1.00  0.75           C  
ATOM   2076  C   ASN A 143      27.428  55.558  -9.958  1.00  0.75           C  
ATOM   2077  O   ASN A 143      28.014  54.557  -9.534  1.00  0.75           O  
ATOM   2078  CB  ASN A 143      28.633  57.098  -8.439  1.00  0.75           C  
ATOM   2079  CG  ASN A 143      29.742  57.392  -9.406  1.00  0.75           C  
ATOM   2080  OD1 ASN A 143      29.499  57.722 -10.571  1.00  0.75           O  
ATOM   2081  ND2 ASN A 143      30.969  57.277  -8.948  1.00  0.75           N  
ATOM   2082  H   ASN A 143      26.500  56.112  -7.247  1.00  0.75           H  
ATOM   2083  HA  ASN A 143      27.022  57.626  -9.749  1.00  0.75           H  
ATOM   2084 1HB  ASN A 143      28.510  57.965  -7.824  1.00  0.75           H  
ATOM   2085 2HB  ASN A 143      28.923  56.273  -7.787  1.00  0.75           H  
ATOM   2086 1HD2 ASN A 143      31.746  57.463  -9.552  1.00  0.75           H  
ATOM   2087 2HD2 ASN A 143      31.128  56.994  -8.002  1.00  0.75           H  
ATOM   2088  N   LEU A 144      26.870  55.585 -11.161  1.00  0.78           N  
ATOM   2089  CA  LEU A 144      26.917  54.393 -11.997  1.00  0.78           C  
ATOM   2090  C   LEU A 144      28.075  54.487 -12.971  1.00  0.78           C  
ATOM   2091  O   LEU A 144      28.008  55.220 -13.958  1.00  0.78           O  
ATOM   2092  CB  LEU A 144      25.622  54.224 -12.790  1.00  0.78           C  
ATOM   2093  CG  LEU A 144      24.416  53.702 -12.018  1.00  0.78           C  
ATOM   2094  CD1 LEU A 144      23.958  54.754 -11.039  1.00  0.78           C  
ATOM   2095  CD2 LEU A 144      23.326  53.360 -12.986  1.00  0.78           C  
ATOM   2096  H   LEU A 144      26.405  56.424 -11.481  1.00  0.78           H  
ATOM   2097  HA  LEU A 144      27.065  53.517 -11.366  1.00  0.78           H  
ATOM   2098 1HB  LEU A 144      25.348  55.190 -13.211  1.00  0.78           H  
ATOM   2099 2HB  LEU A 144      25.810  53.536 -13.615  1.00  0.78           H  
ATOM   2100  HG  LEU A 144      24.686  52.820 -11.464  1.00  0.78           H  
ATOM   2101 1HD1 LEU A 144      23.095  54.385 -10.490  1.00  0.78           H  
ATOM   2102 2HD1 LEU A 144      24.746  54.980 -10.348  1.00  0.78           H  
ATOM   2103 3HD1 LEU A 144      23.689  55.652 -11.581  1.00  0.78           H  
ATOM   2104 1HD2 LEU A 144      22.459  52.986 -12.443  1.00  0.78           H  
ATOM   2105 2HD2 LEU A 144      23.041  54.247 -13.554  1.00  0.78           H  
ATOM   2106 3HD2 LEU A 144      23.681  52.597 -13.665  1.00  0.78           H  
ATOM   2107  N   SER A 145      29.140  53.755 -12.671  1.00  0.80           N  
ATOM   2108  CA  SER A 145      30.368  53.759 -13.464  1.00  0.80           C  
ATOM   2109  C   SER A 145      30.518  52.426 -14.188  1.00  0.80           C  
ATOM   2110  O   SER A 145      29.992  52.267 -15.289  1.00  0.80           O  
ATOM   2111  CB  SER A 145      31.540  54.060 -12.583  1.00  0.80           C  
ATOM   2112  OG  SER A 145      31.684  53.092 -11.622  1.00  0.80           O  
ATOM   2113  H   SER A 145      29.107  53.194 -11.833  1.00  0.80           H  
ATOM   2114  HA  SER A 145      30.297  54.547 -14.214  1.00  0.80           H  
ATOM   2115 1HB  SER A 145      32.446  54.122 -13.180  1.00  0.80           H  
ATOM   2116 2HB  SER A 145      31.388  55.026 -12.103  1.00  0.80           H  
ATOM   2117  HG  SER A 145      32.278  52.434 -12.012  1.00  0.80           H  
ATOM   2118  N   ALA A 146      31.124  51.422 -13.532  1.00  0.81           N  
ATOM   2119  CA  ALA A 146      31.251  50.076 -14.128  1.00  0.81           C  
ATOM   2120  C   ALA A 146      29.881  49.485 -14.496  1.00  0.81           C  
ATOM   2121  O   ALA A 146      29.759  48.646 -15.368  1.00  0.81           O  
ATOM   2122  CB  ALA A 146      31.966  49.105 -13.198  1.00  0.81           C  
ATOM   2123  H   ALA A 146      31.582  51.608 -12.637  1.00  0.81           H  
ATOM   2124  HA  ALA A 146      31.836  50.171 -15.044  1.00  0.81           H  
ATOM   2125 1HB  ALA A 146      32.058  48.138 -13.686  1.00  0.81           H  
ATOM   2126 2HB  ALA A 146      32.954  49.472 -12.963  1.00  0.81           H  
ATOM   2127 3HB  ALA A 146      31.389  48.986 -12.289  1.00  0.81           H  
ATOM   2128  N   ALA A 147      28.806  49.943 -13.903  1.00  0.82           N  
ATOM   2129  CA  ALA A 147      27.522  49.386 -14.296  1.00  0.82           C  
ATOM   2130  C   ALA A 147      27.286  49.574 -15.819  1.00  0.82           C  
ATOM   2131  O   ALA A 147      26.611  48.757 -16.454  1.00  0.82           O  
ATOM   2132  CB  ALA A 147      26.422  50.021 -13.489  1.00  0.82           C  
ATOM   2133  H   ALA A 147      28.877  50.653 -13.197  1.00  0.82           H  
ATOM   2134  HA  ALA A 147      27.543  48.316 -14.098  1.00  0.82           H  
ATOM   2135 1HB  ALA A 147      25.475  49.578 -13.779  1.00  0.82           H  
ATOM   2136 2HB  ALA A 147      26.604  49.846 -12.434  1.00  0.82           H  
ATOM   2137 3HB  ALA A 147      26.398  51.094 -13.684  1.00  0.82           H  
ATOM   2138  N   ASN A 148      27.922  50.594 -16.431  1.00  0.81           N  
ATOM   2139  CA  ASN A 148      27.743  50.910 -17.843  1.00  0.81           C  
ATOM   2140  C   ASN A 148      28.682  50.108 -18.736  1.00  0.81           C  
ATOM   2141  O   ASN A 148      28.717  50.307 -19.957  1.00  0.81           O  
ATOM   2142  CB  ASN A 148      27.989  52.389 -18.098  1.00  0.81           C  
ATOM   2143  CG  ASN A 148      26.935  53.298 -17.583  1.00  0.81           C  
ATOM   2144  OD1 ASN A 148      25.825  53.357 -18.119  1.00  0.81           O  
ATOM   2145  ND2 ASN A 148      27.277  54.038 -16.573  1.00  0.81           N  
ATOM   2146  H   ASN A 148      28.543  51.195 -15.892  1.00  0.81           H  
ATOM   2147  HA  ASN A 148      26.737  50.656 -18.142  1.00  0.81           H  
ATOM   2148 1HB  ASN A 148      28.939  52.670 -17.640  1.00  0.81           H  
ATOM   2149 2HB  ASN A 148      28.091  52.551 -19.169  1.00  0.81           H  
ATOM   2150 1HD2 ASN A 148      26.633  54.707 -16.189  1.00  0.81           H  
ATOM   2151 2HD2 ASN A 148      28.215  53.956 -16.213  1.00  0.81           H  
ATOM   2152  N   CYS A 149      29.419  49.172 -18.145  1.00  0.79           N  
ATOM   2153  CA  CYS A 149      30.268  48.300 -18.927  1.00  0.79           C  
ATOM   2154  C   CYS A 149      29.626  46.940 -19.167  1.00  0.79           C  
ATOM   2155  O   CYS A 149      30.194  46.132 -19.891  1.00  0.79           O  
ATOM   2156  CB  CYS A 149      31.712  48.198 -18.376  1.00  0.79           C  
ATOM   2157  SG  CYS A 149      32.032  47.553 -16.641  1.00  0.79           S  
ATOM   2158  H   CYS A 149      29.395  49.048 -17.134  1.00  0.79           H  
ATOM   2159  HA  CYS A 149      30.392  48.760 -19.905  1.00  0.79           H  
ATOM   2160 1HB  CYS A 149      32.298  47.579 -19.055  1.00  0.79           H  
ATOM   2161 2HB  CYS A 149      32.162  49.191 -18.422  1.00  0.79           H  
ATOM   2162  N   TYR A 150      28.444  46.656 -18.592  1.00  0.76           N  
ATOM   2163  CA  TYR A 150      27.888  45.324 -18.871  1.00  0.76           C  
ATOM   2164  C   TYR A 150      27.188  45.296 -20.237  1.00  0.76           C  
ATOM   2165  O   TYR A 150      26.207  46.021 -20.449  1.00  0.76           O  
ATOM   2166  CB  TYR A 150      26.881  44.882 -17.822  1.00  0.76           C  
ATOM   2167  CG  TYR A 150      26.557  43.425 -17.996  1.00  0.76           C  
ATOM   2168  CD1 TYR A 150      27.463  42.482 -17.546  1.00  0.76           C  
ATOM   2169  CD2 TYR A 150      25.415  43.019 -18.615  1.00  0.76           C  
ATOM   2170  CE1 TYR A 150      27.216  41.152 -17.678  1.00  0.76           C  
ATOM   2171  CE2 TYR A 150      25.169  41.682 -18.763  1.00  0.76           C  
ATOM   2172  CZ  TYR A 150      26.069  40.750 -18.283  1.00  0.76           C  
ATOM   2173  OH  TYR A 150      25.829  39.428 -18.413  1.00  0.76           O  
ATOM   2174  H   TYR A 150      27.957  47.327 -17.987  1.00  0.76           H  
ATOM   2175  HA  TYR A 150      28.706  44.602 -18.903  1.00  0.76           H  
ATOM   2176 1HB  TYR A 150      27.277  45.039 -16.819  1.00  0.76           H  
ATOM   2177 2HB  TYR A 150      25.960  45.460 -17.917  1.00  0.76           H  
ATOM   2178  HD1 TYR A 150      28.379  42.798 -17.077  1.00  0.76           H  
ATOM   2179  HD2 TYR A 150      24.718  43.751 -18.994  1.00  0.76           H  
ATOM   2180  HE1 TYR A 150      27.938  40.424 -17.307  1.00  0.76           H  
ATOM   2181  HE2 TYR A 150      24.264  41.366 -19.256  1.00  0.76           H  
ATOM   2182  HH  TYR A 150      24.974  39.311 -18.817  1.00  0.76           H  
ATOM   2183  N   LYS A 151      27.667  44.461 -21.154  1.00  0.74           N  
ATOM   2184  CA  LYS A 151      27.110  44.434 -22.513  1.00  0.74           C  
ATOM   2185  C   LYS A 151      26.405  43.118 -22.871  1.00  0.74           C  
ATOM   2186  O   LYS A 151      26.658  42.077 -22.263  1.00  0.74           O  
ATOM   2187  CB  LYS A 151      28.216  44.742 -23.525  1.00  0.74           C  
ATOM   2188  CG  LYS A 151      28.944  46.076 -23.255  1.00  0.74           C  
ATOM   2189  CD  LYS A 151      28.012  47.294 -23.354  1.00  0.74           C  
ATOM   2190  CE  LYS A 151      28.777  48.600 -23.111  1.00  0.74           C  
ATOM   2191  NZ  LYS A 151      27.861  49.785 -23.043  1.00  0.74           N  
ATOM   2192  H   LYS A 151      28.468  43.871 -20.915  1.00  0.74           H  
ATOM   2193  HA  LYS A 151      26.365  45.224 -22.589  1.00  0.74           H  
ATOM   2194 1HB  LYS A 151      28.963  43.945 -23.501  1.00  0.74           H  
ATOM   2195 2HB  LYS A 151      27.802  44.774 -24.531  1.00  0.74           H  
ATOM   2196 1HG  LYS A 151      29.380  46.052 -22.261  1.00  0.74           H  
ATOM   2197 2HG  LYS A 151      29.751  46.193 -23.974  1.00  0.74           H  
ATOM   2198 1HD  LYS A 151      27.554  47.325 -24.341  1.00  0.74           H  
ATOM   2199 2HD  LYS A 151      27.220  47.215 -22.609  1.00  0.74           H  
ATOM   2200 1HE  LYS A 151      29.317  48.520 -22.169  1.00  0.74           H  
ATOM   2201 2HE  LYS A 151      29.491  48.752 -23.918  1.00  0.74           H  
ATOM   2202 1HZ  LYS A 151      28.402  50.621 -22.867  1.00  0.74           H  
ATOM   2203 2HZ  LYS A 151      27.354  49.884 -23.905  1.00  0.74           H  
ATOM   2204 3HZ  LYS A 151      27.207  49.646 -22.280  1.00  0.74           H  
ATOM   2205  N   SER A 152      25.575  43.135 -23.926  1.00  0.72           N  
ATOM   2206  CA  SER A 152      24.899  41.902 -24.365  1.00  0.72           C  
ATOM   2207  C   SER A 152      25.912  40.836 -24.795  1.00  0.72           C  
ATOM   2208  O   SER A 152      25.651  39.633 -24.724  1.00  0.72           O  
ATOM   2209  CB  SER A 152      23.945  42.211 -25.503  1.00  0.72           C  
ATOM   2210  OG  SER A 152      24.635  42.608 -26.658  1.00  0.72           O  
ATOM   2211  H   SER A 152      25.387  44.004 -24.403  1.00  0.72           H  
ATOM   2212  HA  SER A 152      24.322  41.512 -23.525  1.00  0.72           H  
ATOM   2213 1HB  SER A 152      23.334  41.334 -25.719  1.00  0.72           H  
ATOM   2214 2HB  SER A 152      23.267  43.008 -25.191  1.00  0.72           H  
ATOM   2215  HG  SER A 152      23.978  43.001 -27.242  1.00  0.72           H  
ATOM   2216  N   GLU A 153      27.102  41.291 -25.168  1.00  0.70           N  
ATOM   2217  CA  GLU A 153      28.190  40.419 -25.567  1.00  0.70           C  
ATOM   2218  C   GLU A 153      28.644  39.585 -24.378  1.00  0.70           C  
ATOM   2219  O   GLU A 153      29.167  38.486 -24.539  1.00  0.70           O  
ATOM   2220  CB  GLU A 153      29.360  41.228 -26.128  1.00  0.70           C  
ATOM   2221  CG  GLU A 153      29.076  41.927 -27.471  1.00  0.70           C  
ATOM   2222  CD  GLU A 153      28.757  40.962 -28.608  1.00  0.70           C  
ATOM   2223  OE1 GLU A 153      29.493  40.025 -28.795  1.00  0.70           O  
ATOM   2224  OE2 GLU A 153      27.768  41.171 -29.293  1.00  0.70           O  
ATOM   2225  H   GLU A 153      27.233  42.290 -25.196  1.00  0.70           H  
ATOM   2226  HA  GLU A 153      27.833  39.743 -26.339  1.00  0.70           H  
ATOM   2227 1HB  GLU A 153      29.642  41.994 -25.404  1.00  0.70           H  
ATOM   2228 2HB  GLU A 153      30.221  40.574 -26.263  1.00  0.70           H  
ATOM   2229 1HG  GLU A 153      28.226  42.600 -27.335  1.00  0.70           H  
ATOM   2230 2HG  GLU A 153      29.940  42.531 -27.743  1.00  0.70           H  
ATOM   2231  N   HIS A 154      28.477  40.128 -23.174  1.00  0.69           N  
ATOM   2232  CA  HIS A 154      28.888  39.455 -21.964  1.00  0.69           C  
ATOM   2233  C   HIS A 154      27.873  38.353 -21.683  1.00  0.69           C  
ATOM   2234  O   HIS A 154      28.237  37.225 -21.352  1.00  0.69           O  
ATOM   2235  CB  HIS A 154      28.996  40.482 -20.843  1.00  0.69           C  
ATOM   2236  CG  HIS A 154      30.030  41.494 -21.192  1.00  0.69           C  
ATOM   2237  ND1 HIS A 154      30.102  42.727 -20.608  1.00  0.69           N  
ATOM   2238  CD2 HIS A 154      31.024  41.453 -22.112  1.00  0.69           C  
ATOM   2239  CE1 HIS A 154      31.117  43.399 -21.136  1.00  0.69           C  
ATOM   2240  NE2 HIS A 154      31.681  42.649 -22.051  1.00  0.69           N  
ATOM   2241  H   HIS A 154      28.002  41.018 -23.081  1.00  0.69           H  
ATOM   2242  HA  HIS A 154      29.863  38.995 -22.102  1.00  0.69           H  
ATOM   2243 1HB  HIS A 154      28.047  40.969 -20.670  1.00  0.69           H  
ATOM   2244 2HB  HIS A 154      29.289  39.991 -19.918  1.00  0.69           H  
ATOM   2245  HD2 HIS A 154      31.255  40.622 -22.776  1.00  0.69           H  
ATOM   2246  HE1 HIS A 154      31.439  44.396 -20.877  1.00  0.69           H  
ATOM   2247  HE2 HIS A 154      32.474  42.916 -22.615  1.00  0.69           H  
ATOM   2248  N   LEU A 155      26.592  38.648 -21.922  1.00  0.69           N  
ATOM   2249  CA  LEU A 155      25.539  37.635 -21.743  1.00  0.69           C  
ATOM   2250  C   LEU A 155      25.708  36.442 -22.651  1.00  0.69           C  
ATOM   2251  O   LEU A 155      25.367  35.325 -22.273  1.00  0.69           O  
ATOM   2252  CB  LEU A 155      24.156  38.178 -22.031  1.00  0.69           C  
ATOM   2253  CG  LEU A 155      23.581  39.055 -21.077  1.00  0.69           C  
ATOM   2254  CD1 LEU A 155      22.367  39.614 -21.657  1.00  0.69           C  
ATOM   2255  CD2 LEU A 155      23.229  38.252 -19.848  1.00  0.69           C  
ATOM   2256  H   LEU A 155      26.366  39.607 -22.197  1.00  0.69           H  
ATOM   2257  HA  LEU A 155      25.574  37.287 -20.712  1.00  0.69           H  
ATOM   2258 1HB  LEU A 155      24.213  38.723 -22.956  1.00  0.69           H  
ATOM   2259 2HB  LEU A 155      23.475  37.338 -22.172  1.00  0.69           H  
ATOM   2260  HG  LEU A 155      24.267  39.853 -20.838  1.00  0.69           H  
ATOM   2261 1HD1 LEU A 155      21.899  40.248 -20.947  1.00  0.69           H  
ATOM   2262 2HD1 LEU A 155      22.620  40.175 -22.544  1.00  0.69           H  
ATOM   2263 3HD1 LEU A 155      21.695  38.808 -21.924  1.00  0.69           H  
ATOM   2264 1HD2 LEU A 155      22.767  38.900 -19.119  1.00  0.69           H  
ATOM   2265 2HD2 LEU A 155      22.532  37.461 -20.123  1.00  0.69           H  
ATOM   2266 3HD2 LEU A 155      24.121  37.798 -19.427  1.00  0.69           H  
ATOM   2267  N   LYS A 156      26.224  36.682 -23.846  1.00  0.69           N  
ATOM   2268  CA  LYS A 156      26.403  35.619 -24.818  1.00  0.69           C  
ATOM   2269  C   LYS A 156      27.644  34.754 -24.559  1.00  0.69           C  
ATOM   2270  O   LYS A 156      27.865  33.767 -25.266  1.00  0.69           O  
ATOM   2271  CB  LYS A 156      26.443  36.207 -26.229  1.00  0.69           C  
ATOM   2272  CG  LYS A 156      25.116  36.803 -26.695  1.00  0.69           C  
ATOM   2273  CD  LYS A 156      25.169  37.204 -28.161  1.00  0.69           C  
ATOM   2274  CE  LYS A 156      26.046  38.430 -28.348  1.00  0.69           C  
ATOM   2275  NZ  LYS A 156      26.040  38.942 -29.750  1.00  0.69           N  
ATOM   2276  H   LYS A 156      26.444  37.645 -24.102  1.00  0.69           H  
ATOM   2277  HA  LYS A 156      25.536  34.963 -24.757  1.00  0.69           H  
ATOM   2278 1HB  LYS A 156      27.196  37.002 -26.262  1.00  0.69           H  
ATOM   2279 2HB  LYS A 156      26.742  35.439 -26.938  1.00  0.69           H  
ATOM   2280 1HG  LYS A 156      24.321  36.071 -26.550  1.00  0.69           H  
ATOM   2281 2HG  LYS A 156      24.892  37.682 -26.098  1.00  0.69           H  
ATOM   2282 1HD  LYS A 156      25.566  36.382 -28.756  1.00  0.69           H  
ATOM   2283 2HD  LYS A 156      24.162  37.434 -28.509  1.00  0.69           H  
ATOM   2284 1HE  LYS A 156      25.691  39.222 -27.685  1.00  0.69           H  
ATOM   2285 2HE  LYS A 156      27.071  38.178 -28.075  1.00  0.69           H  
ATOM   2286 1HZ  LYS A 156      26.662  39.772 -29.767  1.00  0.69           H  
ATOM   2287 2HZ  LYS A 156      26.392  38.241 -30.379  1.00  0.69           H  
ATOM   2288 3HZ  LYS A 156      25.112  39.208 -30.020  1.00  0.69           H  
ATOM   2289  N   ARG A 157      28.465  35.102 -23.563  1.00  0.70           N  
ATOM   2290  CA  ARG A 157      29.621  34.272 -23.270  1.00  0.70           C  
ATOM   2291  C   ARG A 157      29.063  32.983 -22.666  1.00  0.70           C  
ATOM   2292  O   ARG A 157      28.139  33.062 -21.859  1.00  0.70           O  
ATOM   2293  CB  ARG A 157      30.574  34.963 -22.302  1.00  0.70           C  
ATOM   2294  CG  ARG A 157      31.280  36.178 -22.892  1.00  0.70           C  
ATOM   2295  CD  ARG A 157      32.205  36.853 -21.930  1.00  0.70           C  
ATOM   2296  NE  ARG A 157      32.838  38.030 -22.533  1.00  0.70           N  
ATOM   2297  CZ  ARG A 157      33.985  38.006 -23.239  1.00  0.70           C  
ATOM   2298  NH1 ARG A 157      34.630  36.874 -23.405  1.00  0.70           N  
ATOM   2299  NH2 ARG A 157      34.466  39.118 -23.769  1.00  0.70           N  
ATOM   2300  H   ARG A 157      28.277  35.917 -22.979  1.00  0.70           H  
ATOM   2301  HA  ARG A 157      30.152  34.098 -24.197  1.00  0.70           H  
ATOM   2302 1HB  ARG A 157      30.018  35.302 -21.427  1.00  0.70           H  
ATOM   2303 2HB  ARG A 157      31.334  34.263 -21.959  1.00  0.70           H  
ATOM   2304 1HG  ARG A 157      31.855  35.872 -23.764  1.00  0.70           H  
ATOM   2305 2HG  ARG A 157      30.528  36.896 -23.196  1.00  0.70           H  
ATOM   2306 1HD  ARG A 157      31.636  37.182 -21.058  1.00  0.70           H  
ATOM   2307 2HD  ARG A 157      32.986  36.163 -21.619  1.00  0.70           H  
ATOM   2308  HE  ARG A 157      32.373  38.918 -22.428  1.00  0.70           H  
ATOM   2309 1HH1 ARG A 157      34.268  36.022 -23.002  1.00  0.70           H  
ATOM   2310 2HH1 ARG A 157      35.490  36.856 -23.935  1.00  0.70           H  
ATOM   2311 1HH2 ARG A 157      33.971  39.991 -23.656  1.00  0.70           H  
ATOM   2312 2HH2 ARG A 157      35.327  39.092 -24.297  1.00  0.70           H  
ATOM   2313  N   PRO A 158      29.605  31.790 -22.978  1.00  0.70           N  
ATOM   2314  CA  PRO A 158      29.160  30.499 -22.463  1.00  0.70           C  
ATOM   2315  C   PRO A 158      28.950  30.439 -20.950  1.00  0.70           C  
ATOM   2316  O   PRO A 158      28.028  29.771 -20.490  1.00  0.70           O  
ATOM   2317  CB  PRO A 158      30.315  29.582 -22.890  1.00  0.70           C  
ATOM   2318  CG  PRO A 158      30.834  30.207 -24.159  1.00  0.70           C  
ATOM   2319  CD  PRO A 158      30.734  31.700 -23.933  1.00  0.70           C  
ATOM   2320  HA  PRO A 158      28.234  30.215 -22.987  1.00  0.70           H  
ATOM   2321 1HB  PRO A 158      31.072  29.535 -22.092  1.00  0.70           H  
ATOM   2322 2HB  PRO A 158      29.945  28.557 -23.039  1.00  0.70           H  
ATOM   2323 1HG  PRO A 158      31.866  29.873 -24.353  1.00  0.70           H  
ATOM   2324 2HG  PRO A 158      30.228  29.874 -25.016  1.00  0.70           H  
ATOM   2325 1HD  PRO A 158      31.660  32.109 -23.504  1.00  0.70           H  
ATOM   2326 2HD  PRO A 158      30.474  32.144 -24.904  1.00  0.70           H  
ATOM   2327  N   GLU A 159      29.768  31.158 -20.173  1.00  0.70           N  
ATOM   2328  CA  GLU A 159      29.619  31.143 -18.717  1.00  0.70           C  
ATOM   2329  C   GLU A 159      28.300  31.771 -18.270  1.00  0.70           C  
ATOM   2330  O   GLU A 159      27.537  31.182 -17.495  1.00  0.70           O  
ATOM   2331  CB  GLU A 159      30.794  31.894 -18.076  1.00  0.70           C  
ATOM   2332  CG  GLU A 159      30.756  31.987 -16.548  1.00  0.70           C  
ATOM   2333  CD  GLU A 159      31.960  32.715 -15.960  1.00  0.70           C  
ATOM   2334  OE1 GLU A 159      32.843  33.072 -16.707  1.00  0.70           O  
ATOM   2335  OE2 GLU A 159      31.978  32.928 -14.762  1.00  0.70           O  
ATOM   2336  H   GLU A 159      30.508  31.703 -20.585  1.00  0.70           H  
ATOM   2337  HA  GLU A 159      29.632  30.106 -18.379  1.00  0.70           H  
ATOM   2338 1HB  GLU A 159      31.728  31.410 -18.358  1.00  0.70           H  
ATOM   2339 2HB  GLU A 159      30.825  32.912 -18.466  1.00  0.70           H  
ATOM   2340 1HG  GLU A 159      29.850  32.523 -16.254  1.00  0.70           H  
ATOM   2341 2HG  GLU A 159      30.701  30.984 -16.130  1.00  0.70           H  
ATOM   2342  N   ASN A 160      28.034  32.973 -18.768  1.00  0.70           N  
ATOM   2343  CA  ASN A 160      26.840  33.700 -18.383  1.00  0.70           C  
ATOM   2344  C   ASN A 160      25.631  33.097 -19.057  1.00  0.70           C  
ATOM   2345  O   ASN A 160      24.554  33.011 -18.467  1.00  0.70           O  
ATOM   2346  CB  ASN A 160      26.970  35.151 -18.771  1.00  0.70           C  
ATOM   2347  CG  ASN A 160      27.960  35.891 -17.948  1.00  0.70           C  
ATOM   2348  OD1 ASN A 160      28.230  35.571 -16.784  1.00  0.70           O  
ATOM   2349  ND2 ASN A 160      28.540  36.886 -18.550  1.00  0.70           N  
ATOM   2350  H   ASN A 160      28.676  33.391 -19.428  1.00  0.70           H  
ATOM   2351  HA  ASN A 160      26.704  33.616 -17.304  1.00  0.70           H  
ATOM   2352 1HB  ASN A 160      27.267  35.216 -19.824  1.00  0.70           H  
ATOM   2353 2HB  ASN A 160      26.000  35.642 -18.679  1.00  0.70           H  
ATOM   2354 1HD2 ASN A 160      29.224  37.433 -18.074  1.00  0.70           H  
ATOM   2355 2HD2 ASN A 160      28.299  37.083 -19.518  1.00  0.70           H  
ATOM   2356  N   TRP A 161      25.815  32.644 -20.291  1.00  0.68           N  
ATOM   2357  CA  TRP A 161      24.711  32.078 -21.022  1.00  0.68           C  
ATOM   2358  C   TRP A 161      24.231  30.838 -20.292  1.00  0.68           C  
ATOM   2359  O   TRP A 161      23.032  30.655 -20.089  1.00  0.68           O  
ATOM   2360  CB  TRP A 161      25.099  31.728 -22.441  1.00  0.68           C  
ATOM   2361  CG  TRP A 161      23.939  31.328 -23.232  1.00  0.68           C  
ATOM   2362  CD1 TRP A 161      23.549  30.075 -23.528  1.00  0.68           C  
ATOM   2363  CD2 TRP A 161      22.973  32.217 -23.852  1.00  0.68           C  
ATOM   2364  NE1 TRP A 161      22.403  30.102 -24.277  1.00  0.68           N  
ATOM   2365  CE2 TRP A 161      22.042  31.414 -24.494  1.00  0.68           C  
ATOM   2366  CE3 TRP A 161      22.831  33.615 -23.905  1.00  0.68           C  
ATOM   2367  CZ2 TRP A 161      20.973  31.951 -25.192  1.00  0.68           C  
ATOM   2368  CZ3 TRP A 161      21.762  34.156 -24.598  1.00  0.68           C  
ATOM   2369  CH2 TRP A 161      20.856  33.349 -25.228  1.00  0.68           C  
ATOM   2370  H   TRP A 161      26.721  32.731 -20.747  1.00  0.68           H  
ATOM   2371  HA  TRP A 161      23.902  32.807 -21.054  1.00  0.68           H  
ATOM   2372 1HB  TRP A 161      25.575  32.594 -22.914  1.00  0.68           H  
ATOM   2373 2HB  TRP A 161      25.826  30.918 -22.434  1.00  0.68           H  
ATOM   2374  HD1 TRP A 161      24.057  29.167 -23.201  1.00  0.68           H  
ATOM   2375  HE1 TRP A 161      21.922  29.242 -24.578  1.00  0.68           H  
ATOM   2376  HE3 TRP A 161      23.546  34.257 -23.407  1.00  0.68           H  
ATOM   2377  HZ2 TRP A 161      20.238  31.322 -25.696  1.00  0.68           H  
ATOM   2378  HZ3 TRP A 161      21.662  35.235 -24.628  1.00  0.68           H  
ATOM   2379  HH2 TRP A 161      20.020  33.804 -25.764  1.00  0.68           H  
ATOM   2380  N   ALA A 162      25.165  29.960 -19.901  1.00  0.67           N  
ATOM   2381  CA  ALA A 162      24.798  28.747 -19.190  1.00  0.67           C  
ATOM   2382  C   ALA A 162      24.083  29.083 -17.892  1.00  0.67           C  
ATOM   2383  O   ALA A 162      23.129  28.407 -17.511  1.00  0.67           O  
ATOM   2384  CB  ALA A 162      26.030  27.920 -18.900  1.00  0.67           C  
ATOM   2385  H   ALA A 162      26.154  30.118 -20.095  1.00  0.67           H  
ATOM   2386  HA  ALA A 162      24.117  28.174 -19.821  1.00  0.67           H  
ATOM   2387 1HB  ALA A 162      25.746  27.008 -18.384  1.00  0.67           H  
ATOM   2388 2HB  ALA A 162      26.526  27.671 -19.838  1.00  0.67           H  
ATOM   2389 3HB  ALA A 162      26.712  28.501 -18.274  1.00  0.67           H  
ATOM   2390  N   LEU A 163      24.517  30.147 -17.214  1.00  0.65           N  
ATOM   2391  CA  LEU A 163      23.875  30.553 -15.973  1.00  0.65           C  
ATOM   2392  C   LEU A 163      22.392  30.836 -16.271  1.00  0.65           C  
ATOM   2393  O   LEU A 163      21.494  30.366 -15.559  1.00  0.65           O  
ATOM   2394  CB  LEU A 163      24.577  31.805 -15.443  1.00  0.65           C  
ATOM   2395  CG  LEU A 163      24.184  32.340 -14.143  1.00  0.65           C  
ATOM   2396  CD1 LEU A 163      24.518  31.318 -13.075  1.00  0.65           C  
ATOM   2397  CD2 LEU A 163      24.919  33.689 -13.947  1.00  0.65           C  
ATOM   2398  H   LEU A 163      25.336  30.665 -17.538  1.00  0.65           H  
ATOM   2399  HA  LEU A 163      23.950  29.745 -15.248  1.00  0.65           H  
ATOM   2400 1HB  LEU A 163      25.652  31.618 -15.421  1.00  0.65           H  
ATOM   2401 2HB  LEU A 163      24.399  32.604 -16.139  1.00  0.65           H  
ATOM   2402  HG  LEU A 163      23.130  32.483 -14.114  1.00  0.65           H  
ATOM   2403 1HD1 LEU A 163      24.232  31.691 -12.107  1.00  0.65           H  
ATOM   2404 2HD1 LEU A 163      23.979  30.394 -13.276  1.00  0.65           H  
ATOM   2405 3HD1 LEU A 163      25.591  31.124 -13.083  1.00  0.65           H  
ATOM   2406 1HD2 LEU A 163      24.670  34.122 -12.980  1.00  0.65           H  
ATOM   2407 2HD2 LEU A 163      25.982  33.520 -14.001  1.00  0.65           H  
ATOM   2408 3HD2 LEU A 163      24.628  34.376 -14.743  1.00  0.65           H  
ATOM   2409  N   VAL A 164      22.148  31.559 -17.373  1.00  0.63           N  
ATOM   2410  CA  VAL A 164      20.793  31.890 -17.796  1.00  0.63           C  
ATOM   2411  C   VAL A 164      20.003  30.629 -18.136  1.00  0.63           C  
ATOM   2412  O   VAL A 164      18.863  30.482 -17.698  1.00  0.63           O  
ATOM   2413  CB  VAL A 164      20.814  32.836 -19.028  1.00  0.63           C  
ATOM   2414  CG1 VAL A 164      19.466  32.992 -19.546  1.00  0.63           C  
ATOM   2415  CG2 VAL A 164      21.364  34.200 -18.662  1.00  0.63           C  
ATOM   2416  H   VAL A 164      22.941  31.911 -17.913  1.00  0.63           H  
ATOM   2417  HA  VAL A 164      20.280  32.384 -16.985  1.00  0.63           H  
ATOM   2418  HB  VAL A 164      21.420  32.390 -19.800  1.00  0.63           H  
ATOM   2419 1HG1 VAL A 164      19.478  33.631 -20.431  1.00  0.63           H  
ATOM   2420 2HG1 VAL A 164      19.103  32.013 -19.797  1.00  0.63           H  
ATOM   2421 3HG1 VAL A 164      18.848  33.432 -18.791  1.00  0.63           H  
ATOM   2422 1HG2 VAL A 164      21.376  34.838 -19.546  1.00  0.63           H  
ATOM   2423 2HG2 VAL A 164      20.730  34.640 -17.912  1.00  0.63           H  
ATOM   2424 3HG2 VAL A 164      22.374  34.101 -18.277  1.00  0.63           H  
ATOM   2425  N   GLU A 165      20.606  29.695 -18.886  1.00  0.62           N  
ATOM   2426  CA  GLU A 165      19.901  28.460 -19.244  1.00  0.62           C  
ATOM   2427  C   GLU A 165      19.522  27.603 -18.023  1.00  0.62           C  
ATOM   2428  O   GLU A 165      18.432  27.011 -17.986  1.00  0.62           O  
ATOM   2429  CB  GLU A 165      20.703  27.587 -20.231  1.00  0.62           C  
ATOM   2430  CG  GLU A 165      20.806  28.124 -21.677  1.00  0.62           C  
ATOM   2431  CD  GLU A 165      21.519  27.156 -22.652  1.00  0.62           C  
ATOM   2432  OE1 GLU A 165      22.020  26.149 -22.204  1.00  0.62           O  
ATOM   2433  OE2 GLU A 165      21.550  27.436 -23.845  1.00  0.62           O  
ATOM   2434  H   GLU A 165      21.553  29.869 -19.223  1.00  0.62           H  
ATOM   2435  HA  GLU A 165      18.986  28.742 -19.751  1.00  0.62           H  
ATOM   2436 1HB  GLU A 165      21.719  27.472 -19.852  1.00  0.62           H  
ATOM   2437 2HB  GLU A 165      20.261  26.594 -20.275  1.00  0.62           H  
ATOM   2438 1HG  GLU A 165      19.804  28.298 -22.042  1.00  0.62           H  
ATOM   2439 2HG  GLU A 165      21.329  29.082 -21.658  1.00  0.62           H  
ATOM   2440  N   LYS A 166      20.399  27.554 -17.016  1.00  0.61           N  
ATOM   2441  CA  LYS A 166      20.159  26.782 -15.794  1.00  0.61           C  
ATOM   2442  C   LYS A 166      19.039  27.350 -14.911  1.00  0.61           C  
ATOM   2443  O   LYS A 166      18.315  26.595 -14.256  1.00  0.61           O  
ATOM   2444  CB  LYS A 166      21.445  26.677 -14.979  1.00  0.61           C  
ATOM   2445  CG  LYS A 166      22.518  25.777 -15.605  1.00  0.61           C  
ATOM   2446  CD  LYS A 166      23.790  25.766 -14.773  1.00  0.61           C  
ATOM   2447  CE  LYS A 166      24.862  24.892 -15.412  1.00  0.61           C  
ATOM   2448  NZ  LYS A 166      26.128  24.895 -14.623  1.00  0.61           N  
ATOM   2449  H   LYS A 166      21.288  28.048 -17.117  1.00  0.61           H  
ATOM   2450  HA  LYS A 166      19.862  25.777 -16.090  1.00  0.61           H  
ATOM   2451 1HB  LYS A 166      21.876  27.678 -14.867  1.00  0.61           H  
ATOM   2452 2HB  LYS A 166      21.218  26.305 -13.981  1.00  0.61           H  
ATOM   2453 1HG  LYS A 166      22.134  24.760 -15.676  1.00  0.61           H  
ATOM   2454 2HG  LYS A 166      22.747  26.125 -16.607  1.00  0.61           H  
ATOM   2455 1HD  LYS A 166      24.169  26.788 -14.689  1.00  0.61           H  
ATOM   2456 2HD  LYS A 166      23.571  25.393 -13.772  1.00  0.61           H  
ATOM   2457 1HE  LYS A 166      24.493  23.870 -15.485  1.00  0.61           H  
ATOM   2458 2HE  LYS A 166      25.071  25.265 -16.416  1.00  0.61           H  
ATOM   2459 1HZ  LYS A 166      26.812  24.307 -15.079  1.00  0.61           H  
ATOM   2460 2HZ  LYS A 166      26.483  25.838 -14.562  1.00  0.61           H  
ATOM   2461 3HZ  LYS A 166      25.948  24.542 -13.694  1.00  0.61           H  
ATOM   2462  N   ALA A 167      18.896  28.675 -14.891  1.00  0.60           N  
ATOM   2463  CA  ALA A 167      17.903  29.350 -14.049  1.00  0.60           C  
ATOM   2464  C   ALA A 167      16.460  28.951 -14.362  1.00  0.60           C  
ATOM   2465  O   ALA A 167      16.100  28.662 -15.508  1.00  0.60           O  
ATOM   2466  CB  ALA A 167      18.038  30.853 -14.206  1.00  0.60           C  
ATOM   2467  H   ALA A 167      19.547  29.246 -15.436  1.00  0.60           H  
ATOM   2468  HA  ALA A 167      18.105  29.079 -13.016  1.00  0.60           H  
ATOM   2469 1HB  ALA A 167      17.329  31.354 -13.546  1.00  0.60           H  
ATOM   2470 2HB  ALA A 167      19.053  31.142 -13.942  1.00  0.60           H  
ATOM   2471 3HB  ALA A 167      17.838  31.133 -15.238  1.00  0.60           H  
ATOM   2472  N   LYS A 168      15.626  28.927 -13.315  1.00  0.59           N  
ATOM   2473  CA  LYS A 168      14.190  28.670 -13.421  1.00  0.59           C  
ATOM   2474  C   LYS A 168      13.482  30.021 -13.508  1.00  0.59           C  
ATOM   2475  O   LYS A 168      12.546  30.212 -14.299  1.00  0.59           O  
ATOM   2476  CB  LYS A 168      13.713  27.863 -12.218  1.00  0.59           C  
ATOM   2477  CG  LYS A 168      12.254  27.449 -12.213  1.00  0.59           C  
ATOM   2478  CD  LYS A 168      11.976  26.556 -10.994  1.00  0.59           C  
ATOM   2479  CE  LYS A 168      10.516  26.123 -10.914  1.00  0.59           C  
ATOM   2480  NZ  LYS A 168      10.261  25.252  -9.721  1.00  0.59           N  
ATOM   2481  H   LYS A 168      15.991  29.151 -12.393  1.00  0.59           H  
ATOM   2482  HA  LYS A 168      13.987  28.113 -14.335  1.00  0.59           H  
ATOM   2483 1HB  LYS A 168      14.313  26.960 -12.134  1.00  0.59           H  
ATOM   2484 2HB  LYS A 168      13.881  28.448 -11.327  1.00  0.59           H  
ATOM   2485 1HG  LYS A 168      11.616  28.330 -12.188  1.00  0.59           H  
ATOM   2486 2HG  LYS A 168      12.034  26.889 -13.120  1.00  0.59           H  
ATOM   2487 1HD  LYS A 168      12.601  25.666 -11.053  1.00  0.59           H  
ATOM   2488 2HD  LYS A 168      12.240  27.095 -10.083  1.00  0.59           H  
ATOM   2489 1HE  LYS A 168       9.883  27.007 -10.845  1.00  0.59           H  
ATOM   2490 2HE  LYS A 168      10.256  25.572 -11.816  1.00  0.59           H  
ATOM   2491 1HZ  LYS A 168       9.289  24.988  -9.698  1.00  0.59           H  
ATOM   2492 2HZ  LYS A 168      10.834  24.423  -9.776  1.00  0.59           H  
ATOM   2493 3HZ  LYS A 168      10.490  25.761  -8.871  1.00  0.59           H  
ATOM   2494  N   TYR A 169      13.963  30.947 -12.672  1.00  0.58           N  
ATOM   2495  CA  TYR A 169      13.444  32.303 -12.588  1.00  0.58           C  
ATOM   2496  C   TYR A 169      14.582  33.270 -12.887  1.00  0.58           C  
ATOM   2497  O   TYR A 169      15.703  33.083 -12.399  1.00  0.58           O  
ATOM   2498  CB  TYR A 169      12.903  32.592 -11.178  1.00  0.58           C  
ATOM   2499  CG  TYR A 169      11.677  31.792 -10.743  1.00  0.58           C  
ATOM   2500  CD1 TYR A 169      11.812  30.532 -10.210  1.00  0.58           C  
ATOM   2501  CD2 TYR A 169      10.420  32.339 -10.857  1.00  0.58           C  
ATOM   2502  CE1 TYR A 169      10.685  29.834  -9.819  1.00  0.58           C  
ATOM   2503  CE2 TYR A 169       9.313  31.647 -10.481  1.00  0.58           C  
ATOM   2504  CZ  TYR A 169       9.435  30.399  -9.962  1.00  0.58           C  
ATOM   2505  OH  TYR A 169       8.304  29.702  -9.573  1.00  0.58           O  
ATOM   2506  H   TYR A 169      14.733  30.688 -12.055  1.00  0.58           H  
ATOM   2507  HA  TYR A 169      12.663  32.448 -13.333  1.00  0.58           H  
ATOM   2508 1HB  TYR A 169      13.695  32.379 -10.463  1.00  0.58           H  
ATOM   2509 2HB  TYR A 169      12.668  33.649 -11.092  1.00  0.58           H  
ATOM   2510  HD1 TYR A 169      12.801  30.089 -10.098  1.00  0.58           H  
ATOM   2511  HD2 TYR A 169      10.297  33.317 -11.250  1.00  0.58           H  
ATOM   2512  HE1 TYR A 169      10.778  28.840  -9.400  1.00  0.58           H  
ATOM   2513  HE2 TYR A 169       8.327  32.098 -10.588  1.00  0.58           H  
ATOM   2514  HH  TYR A 169       8.475  29.235  -8.725  1.00  0.58           H  
ATOM   2515  N   ILE A 170      14.287  34.290 -13.677  1.00  0.59           N  
ATOM   2516  CA  ILE A 170      15.260  35.319 -14.018  1.00  0.59           C  
ATOM   2517  C   ILE A 170      14.730  36.692 -13.630  1.00  0.59           C  
ATOM   2518  O   ILE A 170      13.635  37.059 -14.041  1.00  0.59           O  
ATOM   2519  CB  ILE A 170      15.617  35.262 -15.506  1.00  0.59           C  
ATOM   2520  CG1 ILE A 170      16.226  33.873 -15.854  1.00  0.59           C  
ATOM   2521  CG2 ILE A 170      16.611  36.308 -15.783  1.00  0.59           C  
ATOM   2522  CD1 ILE A 170      16.422  33.636 -17.318  1.00  0.59           C  
ATOM   2523  H   ILE A 170      13.346  34.345 -14.067  1.00  0.59           H  
ATOM   2524  HA  ILE A 170      16.168  35.135 -13.452  1.00  0.59           H  
ATOM   2525  HB  ILE A 170      14.728  35.403 -16.115  1.00  0.59           H  
ATOM   2526 1HG1 ILE A 170      17.191  33.791 -15.364  1.00  0.59           H  
ATOM   2527 2HG1 ILE A 170      15.580  33.084 -15.481  1.00  0.59           H  
ATOM   2528 1HG2 ILE A 170      16.851  36.225 -16.790  1.00  0.59           H  
ATOM   2529 2HG2 ILE A 170      16.198  37.292 -15.565  1.00  0.59           H  
ATOM   2530 3HG2 ILE A 170      17.502  36.142 -15.172  1.00  0.59           H  
ATOM   2531 1HD1 ILE A 170      16.865  32.647 -17.472  1.00  0.59           H  
ATOM   2532 2HD1 ILE A 170      15.465  33.685 -17.824  1.00  0.59           H  
ATOM   2533 3HD1 ILE A 170      17.082  34.398 -17.717  1.00  0.59           H  
ATOM   2534  N   TYR A 171      15.500  37.439 -12.851  1.00  0.60           N  
ATOM   2535  CA  TYR A 171      15.043  38.717 -12.314  1.00  0.60           C  
ATOM   2536  C   TYR A 171      15.910  39.934 -12.619  1.00  0.60           C  
ATOM   2537  O   TYR A 171      17.084  39.989 -12.246  1.00  0.60           O  
ATOM   2538  CB  TYR A 171      14.911  38.554 -10.809  1.00  0.60           C  
ATOM   2539  CG  TYR A 171      14.648  39.796 -10.121  1.00  0.60           C  
ATOM   2540  CD1 TYR A 171      13.413  40.412 -10.165  1.00  0.60           C  
ATOM   2541  CD2 TYR A 171      15.670  40.336  -9.413  1.00  0.60           C  
ATOM   2542  CE1 TYR A 171      13.227  41.575  -9.477  1.00  0.60           C  
ATOM   2543  CE2 TYR A 171      15.496  41.482  -8.735  1.00  0.60           C  
ATOM   2544  CZ  TYR A 171      14.307  42.121  -8.734  1.00  0.60           C  
ATOM   2545  OH  TYR A 171      14.198  43.283  -7.956  1.00  0.60           O  
ATOM   2546  H   TYR A 171      16.424  37.091 -12.610  1.00  0.60           H  
ATOM   2547  HA  TYR A 171      14.061  38.915 -12.729  1.00  0.60           H  
ATOM   2548 1HB  TYR A 171      14.095  37.861 -10.588  1.00  0.60           H  
ATOM   2549 2HB  TYR A 171      15.828  38.120 -10.403  1.00  0.60           H  
ATOM   2550  HD1 TYR A 171      12.600  39.979 -10.726  1.00  0.60           H  
ATOM   2551  HD2 TYR A 171      16.636  39.834  -9.391  1.00  0.60           H  
ATOM   2552  HE1 TYR A 171      12.258  42.041  -9.502  1.00  0.60           H  
ATOM   2553  HE2 TYR A 171      16.311  41.891  -8.181  1.00  0.60           H  
ATOM   2554  HH  TYR A 171      14.774  43.198  -7.168  1.00  0.60           H  
ATOM   2555  N   ILE A 172      15.315  40.933 -13.265  1.00  0.62           N  
ATOM   2556  CA  ILE A 172      16.092  42.108 -13.622  1.00  0.62           C  
ATOM   2557  C   ILE A 172      15.475  43.414 -13.126  1.00  0.62           C  
ATOM   2558  O   ILE A 172      14.267  43.633 -13.236  1.00  0.62           O  
ATOM   2559  CB  ILE A 172      16.357  42.149 -15.134  1.00  0.62           C  
ATOM   2560  CG1 ILE A 172      17.059  40.859 -15.533  1.00  0.62           C  
ATOM   2561  CG2 ILE A 172      17.321  43.311 -15.462  1.00  0.62           C  
ATOM   2562  CD1 ILE A 172      17.348  40.730 -16.977  1.00  0.62           C  
ATOM   2563  H   ILE A 172      14.332  40.841 -13.534  1.00  0.62           H  
ATOM   2564  HA  ILE A 172      17.064  42.026 -13.143  1.00  0.62           H  
ATOM   2565  HB  ILE A 172      15.426  42.246 -15.687  1.00  0.62           H  
ATOM   2566 1HG1 ILE A 172      17.949  40.797 -14.965  1.00  0.62           H  
ATOM   2567 2HG1 ILE A 172      16.434  40.014 -15.273  1.00  0.62           H  
ATOM   2568 1HG2 ILE A 172      17.551  43.315 -16.517  1.00  0.62           H  
ATOM   2569 2HG2 ILE A 172      16.868  44.255 -15.184  1.00  0.62           H  
ATOM   2570 3HG2 ILE A 172      18.244  43.184 -14.912  1.00  0.62           H  
ATOM   2571 1HD1 ILE A 172      17.848  39.795 -17.149  1.00  0.62           H  
ATOM   2572 2HD1 ILE A 172      16.459  40.756 -17.551  1.00  0.62           H  
ATOM   2573 3HD1 ILE A 172      17.983  41.549 -17.276  1.00  0.62           H  
ATOM   2574  N   ALA A 173      16.298  44.255 -12.517  1.00  0.64           N  
ATOM   2575  CA  ALA A 173      15.794  45.546 -12.032  1.00  0.64           C  
ATOM   2576  C   ALA A 173      15.643  46.554 -13.170  1.00  0.64           C  
ATOM   2577  O   ALA A 173      16.452  46.587 -14.097  1.00  0.64           O  
ATOM   2578  CB  ALA A 173      16.710  46.118 -10.972  1.00  0.64           C  
ATOM   2579  H   ALA A 173      17.286  43.994 -12.439  1.00  0.64           H  
ATOM   2580  HA  ALA A 173      14.809  45.386 -11.595  1.00  0.64           H  
ATOM   2581 1HB  ALA A 173      16.301  47.062 -10.614  1.00  0.64           H  
ATOM   2582 2HB  ALA A 173      16.783  45.419 -10.139  1.00  0.64           H  
ATOM   2583 3HB  ALA A 173      17.698  46.286 -11.397  1.00  0.64           H  
ATOM   2584  N   GLY A 174      14.672  47.460 -13.042  1.00  0.67           N  
ATOM   2585  CA  GLY A 174      14.451  48.560 -13.984  1.00  0.67           C  
ATOM   2586  C   GLY A 174      15.671  49.469 -14.122  1.00  0.67           C  
ATOM   2587  O   GLY A 174      15.927  50.016 -15.186  1.00  0.67           O  
ATOM   2588  H   GLY A 174      14.013  47.376 -12.275  1.00  0.67           H  
ATOM   2589 1HA  GLY A 174      14.189  48.147 -14.959  1.00  0.67           H  
ATOM   2590 2HA  GLY A 174      13.596  49.142 -13.649  1.00  0.67           H  
ATOM   2591  N   PHE A 175      16.496  49.548 -13.081  1.00  0.71           N  
ATOM   2592  CA  PHE A 175      17.712  50.365 -13.125  1.00  0.71           C  
ATOM   2593  C   PHE A 175      18.648  49.871 -14.214  1.00  0.71           C  
ATOM   2594  O   PHE A 175      19.430  50.636 -14.782  1.00  0.71           O  
ATOM   2595  CB  PHE A 175      18.489  50.300 -11.799  1.00  0.71           C  
ATOM   2596  CG  PHE A 175      17.913  51.080 -10.653  1.00  0.71           C  
ATOM   2597  CD1 PHE A 175      17.416  50.431  -9.537  1.00  0.71           C  
ATOM   2598  CD2 PHE A 175      17.895  52.467 -10.676  1.00  0.71           C  
ATOM   2599  CE1 PHE A 175      16.899  51.153  -8.468  1.00  0.71           C  
ATOM   2600  CE2 PHE A 175      17.381  53.188  -9.617  1.00  0.71           C  
ATOM   2601  CZ  PHE A 175      16.882  52.529  -8.512  1.00  0.71           C  
ATOM   2602  H   PHE A 175      16.183  49.113 -12.220  1.00  0.71           H  
ATOM   2603  HA  PHE A 175      17.452  51.394 -13.342  1.00  0.71           H  
ATOM   2604 1HB  PHE A 175      18.578  49.260 -11.491  1.00  0.71           H  
ATOM   2605 2HB  PHE A 175      19.483  50.669 -11.963  1.00  0.71           H  
ATOM   2606  HD1 PHE A 175      17.432  49.346  -9.507  1.00  0.71           H  
ATOM   2607  HD2 PHE A 175      18.297  52.987 -11.546  1.00  0.71           H  
ATOM   2608  HE1 PHE A 175      16.508  50.633  -7.594  1.00  0.71           H  
ATOM   2609  HE2 PHE A 175      17.375  54.274  -9.650  1.00  0.71           H  
ATOM   2610  HZ  PHE A 175      16.481  53.094  -7.672  1.00  0.71           H  
ATOM   2611  N   PHE A 176      18.580  48.588 -14.531  1.00  0.74           N  
ATOM   2612  CA  PHE A 176      19.439  48.013 -15.543  1.00  0.74           C  
ATOM   2613  C   PHE A 176      19.180  48.637 -16.925  1.00  0.74           C  
ATOM   2614  O   PHE A 176      20.065  48.711 -17.786  1.00  0.74           O  
ATOM   2615  CB  PHE A 176      19.240  46.530 -15.574  1.00  0.74           C  
ATOM   2616  CG  PHE A 176      20.212  45.887 -16.341  1.00  0.74           C  
ATOM   2617  CD1 PHE A 176      21.506  45.737 -15.898  1.00  0.74           C  
ATOM   2618  CD2 PHE A 176      19.861  45.437 -17.504  1.00  0.74           C  
ATOM   2619  CE1 PHE A 176      22.419  45.102 -16.661  1.00  0.74           C  
ATOM   2620  CE2 PHE A 176      20.723  44.817 -18.273  1.00  0.74           C  
ATOM   2621  CZ  PHE A 176      22.019  44.632 -17.863  1.00  0.74           C  
ATOM   2622  H   PHE A 176      17.887  47.984 -14.096  1.00  0.74           H  
ATOM   2623  HA  PHE A 176      20.472  48.210 -15.266  1.00  0.74           H  
ATOM   2624 1HB  PHE A 176      19.249  46.132 -14.571  1.00  0.74           H  
ATOM   2625 2HB  PHE A 176      18.261  46.308 -16.004  1.00  0.74           H  
ATOM   2626  HD1 PHE A 176      21.789  46.136 -14.939  1.00  0.74           H  
ATOM   2627  HD2 PHE A 176      18.843  45.601 -17.806  1.00  0.74           H  
ATOM   2628  HE1 PHE A 176      23.447  44.974 -16.313  1.00  0.74           H  
ATOM   2629  HE2 PHE A 176      20.393  44.464 -19.214  1.00  0.74           H  
ATOM   2630  HZ  PHE A 176      22.711  44.120 -18.499  1.00  0.74           H  
ATOM   2631  N   LEU A 177      17.959  49.128 -17.135  1.00  0.76           N  
ATOM   2632  CA  LEU A 177      17.553  49.746 -18.389  1.00  0.76           C  
ATOM   2633  C   LEU A 177      18.318  51.024 -18.660  1.00  0.76           C  
ATOM   2634  O   LEU A 177      18.358  51.498 -19.797  1.00  0.76           O  
ATOM   2635  CB  LEU A 177      16.058  50.046 -18.359  1.00  0.76           C  
ATOM   2636  CG  LEU A 177      15.160  48.826 -18.406  1.00  0.76           C  
ATOM   2637  CD1 LEU A 177      13.775  49.193 -18.114  1.00  0.76           C  
ATOM   2638  CD2 LEU A 177      15.194  48.298 -19.787  1.00  0.76           C  
ATOM   2639  H   LEU A 177      17.270  49.110 -16.384  1.00  0.76           H  
ATOM   2640  HA  LEU A 177      17.755  49.045 -19.196  1.00  0.76           H  
ATOM   2641 1HB  LEU A 177      15.826  50.620 -17.475  1.00  0.76           H  
ATOM   2642 2HB  LEU A 177      15.817  50.663 -19.224  1.00  0.76           H  
ATOM   2643  HG  LEU A 177      15.506  48.078 -17.686  1.00  0.76           H  
ATOM   2644 1HD1 LEU A 177      13.147  48.305 -18.182  1.00  0.76           H  
ATOM   2645 2HD1 LEU A 177      13.721  49.611 -17.108  1.00  0.76           H  
ATOM   2646 3HD1 LEU A 177      13.451  49.934 -18.843  1.00  0.76           H  
ATOM   2647 1HD2 LEU A 177      14.553  47.431 -19.864  1.00  0.76           H  
ATOM   2648 2HD2 LEU A 177      14.838  49.057 -20.449  1.00  0.76           H  
ATOM   2649 3HD2 LEU A 177      16.206  48.046 -20.047  1.00  0.76           H  
ATOM   2650  N   THR A 178      18.918  51.598 -17.616  1.00  0.77           N  
ATOM   2651  CA  THR A 178      19.616  52.849 -17.766  1.00  0.77           C  
ATOM   2652  C   THR A 178      21.062  52.618 -18.179  1.00  0.77           C  
ATOM   2653  O   THR A 178      21.786  53.581 -18.443  1.00  0.77           O  
ATOM   2654  CB  THR A 178      19.572  53.665 -16.463  1.00  0.77           C  
ATOM   2655  OG1 THR A 178      20.331  53.019 -15.439  1.00  0.77           O  
ATOM   2656  CG2 THR A 178      18.123  53.734 -15.988  1.00  0.77           C  
ATOM   2657  H   THR A 178      18.905  51.164 -16.692  1.00  0.77           H  
ATOM   2658  HA  THR A 178      19.130  53.422 -18.547  1.00  0.77           H  
ATOM   2659  HB  THR A 178      19.960  54.667 -16.634  1.00  0.77           H  
ATOM   2660  HG1 THR A 178      20.009  52.104 -15.322  1.00  0.77           H  
ATOM   2661 1HG2 THR A 178      18.075  54.299 -15.066  1.00  0.77           H  
ATOM   2662 2HG2 THR A 178      17.513  54.212 -16.740  1.00  0.77           H  
ATOM   2663 3HG2 THR A 178      17.749  52.722 -15.813  1.00  0.77           H  
ATOM   2664  N   VAL A 179      21.507  51.347 -18.218  1.00  0.77           N  
ATOM   2665  CA  VAL A 179      22.886  51.092 -18.607  1.00  0.77           C  
ATOM   2666  C   VAL A 179      23.005  50.141 -19.794  1.00  0.77           C  
ATOM   2667  O   VAL A 179      23.865  50.333 -20.656  1.00  0.77           O  
ATOM   2668  CB  VAL A 179      23.713  50.503 -17.431  1.00  0.77           C  
ATOM   2669  CG1 VAL A 179      23.751  51.480 -16.265  1.00  0.77           C  
ATOM   2670  CG2 VAL A 179      23.187  49.165 -16.938  1.00  0.77           C  
ATOM   2671  H   VAL A 179      20.892  50.568 -17.995  1.00  0.77           H  
ATOM   2672  HA  VAL A 179      23.346  52.039 -18.890  1.00  0.77           H  
ATOM   2673  HB  VAL A 179      24.698  50.365 -17.773  1.00  0.77           H  
ATOM   2674 1HG1 VAL A 179      24.372  51.066 -15.480  1.00  0.77           H  
ATOM   2675 2HG1 VAL A 179      24.154  52.428 -16.579  1.00  0.77           H  
ATOM   2676 3HG1 VAL A 179      22.743  51.631 -15.885  1.00  0.77           H  
ATOM   2677 1HG2 VAL A 179      23.842  48.829 -16.148  1.00  0.77           H  
ATOM   2678 2HG2 VAL A 179      22.184  49.291 -16.558  1.00  0.77           H  
ATOM   2679 3HG2 VAL A 179      23.189  48.413 -17.701  1.00  0.77           H  
ATOM   2680  N   SER A 180      22.148  49.123 -19.857  1.00  0.76           N  
ATOM   2681  CA  SER A 180      22.294  48.128 -20.903  1.00  0.76           C  
ATOM   2682  C   SER A 180      20.950  47.493 -21.273  1.00  0.76           C  
ATOM   2683  O   SER A 180      20.757  46.289 -21.066  1.00  0.76           O  
ATOM   2684  CB  SER A 180      23.295  47.092 -20.444  1.00  0.76           C  
ATOM   2685  OG  SER A 180      23.703  46.238 -21.488  1.00  0.76           O  
ATOM   2686  H   SER A 180      21.428  49.011 -19.144  1.00  0.76           H  
ATOM   2687  HA  SER A 180      22.729  48.601 -21.778  1.00  0.76           H  
ATOM   2688 1HB  SER A 180      24.172  47.606 -20.046  1.00  0.76           H  
ATOM   2689 2HB  SER A 180      22.880  46.518 -19.644  1.00  0.76           H  
ATOM   2690  HG  SER A 180      24.649  46.021 -21.254  1.00  0.76           H  
ATOM   2691  N   PRO A 181      20.026  48.246 -21.900  1.00  0.75           N  
ATOM   2692  CA  PRO A 181      18.694  47.803 -22.263  1.00  0.75           C  
ATOM   2693  C   PRO A 181      18.743  46.639 -23.256  1.00  0.75           C  
ATOM   2694  O   PRO A 181      17.816  45.835 -23.351  1.00  0.75           O  
ATOM   2695  CB  PRO A 181      18.074  49.051 -22.878  1.00  0.75           C  
ATOM   2696  CG  PRO A 181      19.244  49.895 -23.323  1.00  0.75           C  
ATOM   2697  CD  PRO A 181      20.322  49.640 -22.298  1.00  0.75           C  
ATOM   2698  HA  PRO A 181      18.156  47.538 -21.349  1.00  0.75           H  
ATOM   2699 1HB  PRO A 181      17.411  48.769 -23.709  1.00  0.75           H  
ATOM   2700 2HB  PRO A 181      17.451  49.563 -22.124  1.00  0.75           H  
ATOM   2701 1HG  PRO A 181      19.548  49.604 -24.343  1.00  0.75           H  
ATOM   2702 2HG  PRO A 181      18.949  50.955 -23.369  1.00  0.75           H  
ATOM   2703 1HD  PRO A 181      21.283  49.749 -22.799  1.00  0.75           H  
ATOM   2704 2HD  PRO A 181      20.209  50.326 -21.440  1.00  0.75           H  
ATOM   2705  N   ASP A 182      19.854  46.506 -23.965  1.00  0.72           N  
ATOM   2706  CA  ASP A 182      19.990  45.420 -24.911  1.00  0.72           C  
ATOM   2707  C   ASP A 182      20.210  44.094 -24.183  1.00  0.72           C  
ATOM   2708  O   ASP A 182      19.837  43.030 -24.689  1.00  0.72           O  
ATOM   2709  CB  ASP A 182      21.147  45.693 -25.856  1.00  0.72           C  
ATOM   2710  CG  ASP A 182      20.880  46.858 -26.791  1.00  0.72           C  
ATOM   2711  OD1 ASP A 182      19.754  47.287 -26.884  1.00  0.72           O  
ATOM   2712  OD2 ASP A 182      21.812  47.312 -27.402  1.00  0.72           O  
ATOM   2713  H   ASP A 182      20.603  47.173 -23.871  1.00  0.72           H  
ATOM   2714  HA  ASP A 182      19.071  45.346 -25.492  1.00  0.72           H  
ATOM   2715 1HB  ASP A 182      22.044  45.906 -25.273  1.00  0.72           H  
ATOM   2716 2HB  ASP A 182      21.348  44.803 -26.450  1.00  0.72           H  
ATOM   2717  N   SER A 183      20.863  44.143 -23.014  1.00  0.69           N  
ATOM   2718  CA  SER A 183      21.145  42.922 -22.280  1.00  0.69           C  
ATOM   2719  C   SER A 183      19.854  42.405 -21.671  1.00  0.69           C  
ATOM   2720  O   SER A 183      19.553  41.211 -21.723  1.00  0.69           O  
ATOM   2721  CB  SER A 183      22.181  43.175 -21.206  1.00  0.69           C  
ATOM   2722  OG  SER A 183      23.416  43.489 -21.733  1.00  0.69           O  
ATOM   2723  H   SER A 183      21.111  45.037 -22.594  1.00  0.69           H  
ATOM   2724  HA  SER A 183      21.526  42.179 -22.977  1.00  0.69           H  
ATOM   2725 1HB  SER A 183      21.865  44.002 -20.644  1.00  0.69           H  
ATOM   2726 2HB  SER A 183      22.263  42.345 -20.539  1.00  0.69           H  
ATOM   2727  HG  SER A 183      23.442  44.464 -21.753  1.00  0.69           H  
ATOM   2728  N   ILE A 184      19.057  43.317 -21.116  1.00  0.67           N  
ATOM   2729  CA  ILE A 184      17.771  42.907 -20.553  1.00  0.67           C  
ATOM   2730  C   ILE A 184      16.829  42.377 -21.616  1.00  0.67           C  
ATOM   2731  O   ILE A 184      16.087  41.427 -21.370  1.00  0.67           O  
ATOM   2732  CB  ILE A 184      17.122  44.043 -19.762  1.00  0.67           C  
ATOM   2733  CG1 ILE A 184      15.904  43.572 -18.994  1.00  0.67           C  
ATOM   2734  CG2 ILE A 184      16.884  45.150 -20.542  1.00  0.67           C  
ATOM   2735  CD1 ILE A 184      15.344  44.614 -18.023  1.00  0.67           C  
ATOM   2736  H   ILE A 184      19.363  44.295 -21.106  1.00  0.67           H  
ATOM   2737  HA  ILE A 184      17.960  42.094 -19.850  1.00  0.67           H  
ATOM   2738  HB  ILE A 184      17.805  44.316 -19.022  1.00  0.67           H  
ATOM   2739 1HG1 ILE A 184      15.124  43.286 -19.698  1.00  0.67           H  
ATOM   2740 2HG1 ILE A 184      16.173  42.722 -18.442  1.00  0.67           H  
ATOM   2741 1HG2 ILE A 184      16.513  45.908 -19.910  1.00  0.67           H  
ATOM   2742 2HG2 ILE A 184      17.826  45.424 -20.949  1.00  0.67           H  
ATOM   2743 3HG2 ILE A 184      16.177  44.947 -21.328  1.00  0.67           H  
ATOM   2744 1HD1 ILE A 184      14.493  44.190 -17.500  1.00  0.67           H  
ATOM   2745 2HD1 ILE A 184      16.086  44.912 -17.307  1.00  0.67           H  
ATOM   2746 3HD1 ILE A 184      15.031  45.489 -18.570  1.00  0.67           H  
ATOM   2747  N   GLN A 185      16.901  42.937 -22.825  1.00  0.65           N  
ATOM   2748  CA  GLN A 185      16.064  42.439 -23.889  1.00  0.65           C  
ATOM   2749  C   GLN A 185      16.508  41.027 -24.262  1.00  0.65           C  
ATOM   2750  O   GLN A 185      15.682  40.125 -24.360  1.00  0.65           O  
ATOM   2751  CB  GLN A 185      16.143  43.370 -25.093  1.00  0.65           C  
ATOM   2752  CG  GLN A 185      15.193  43.048 -26.218  1.00  0.65           C  
ATOM   2753  CD  GLN A 185      13.741  43.211 -25.808  1.00  0.65           C  
ATOM   2754  OE1 GLN A 185      13.429  44.053 -24.961  1.00  0.65           O  
ATOM   2755  NE2 GLN A 185      12.863  42.436 -26.419  1.00  0.65           N  
ATOM   2756  H   GLN A 185      17.497  43.747 -22.995  1.00  0.65           H  
ATOM   2757  HA  GLN A 185      15.033  42.396 -23.538  1.00  0.65           H  
ATOM   2758 1HB  GLN A 185      15.958  44.394 -24.766  1.00  0.65           H  
ATOM   2759 2HB  GLN A 185      17.158  43.343 -25.495  1.00  0.65           H  
ATOM   2760 1HG  GLN A 185      15.395  43.712 -27.053  1.00  0.65           H  
ATOM   2761 2HG  GLN A 185      15.348  42.009 -26.521  1.00  0.65           H  
ATOM   2762 1HE2 GLN A 185      11.885  42.506 -26.200  1.00  0.65           H  
ATOM   2763 2HE2 GLN A 185      13.188  41.760 -27.127  1.00  0.65           H  
ATOM   2764  N   LEU A 186      17.825  40.800 -24.366  1.00  0.63           N  
ATOM   2765  CA  LEU A 186      18.321  39.468 -24.704  1.00  0.63           C  
ATOM   2766  C   LEU A 186      17.889  38.435 -23.674  1.00  0.63           C  
ATOM   2767  O   LEU A 186      17.389  37.358 -24.031  1.00  0.63           O  
ATOM   2768  CB  LEU A 186      19.853  39.471 -24.836  1.00  0.63           C  
ATOM   2769  CG  LEU A 186      20.511  38.086 -25.105  1.00  0.63           C  
ATOM   2770  CD1 LEU A 186      19.970  37.500 -26.394  1.00  0.63           C  
ATOM   2771  CD2 LEU A 186      22.028  38.254 -25.216  1.00  0.63           C  
ATOM   2772  H   LEU A 186      18.492  41.567 -24.266  1.00  0.63           H  
ATOM   2773  HA  LEU A 186      17.897  39.184 -25.667  1.00  0.63           H  
ATOM   2774 1HB  LEU A 186      20.129  40.144 -25.645  1.00  0.63           H  
ATOM   2775 2HB  LEU A 186      20.274  39.867 -23.913  1.00  0.63           H  
ATOM   2776  HG  LEU A 186      20.274  37.408 -24.284  1.00  0.63           H  
ATOM   2777 1HD1 LEU A 186      20.432  36.529 -26.575  1.00  0.63           H  
ATOM   2778 2HD1 LEU A 186      18.888  37.378 -26.314  1.00  0.63           H  
ATOM   2779 3HD1 LEU A 186      20.198  38.169 -27.223  1.00  0.63           H  
ATOM   2780 1HD2 LEU A 186      22.486  37.289 -25.393  1.00  0.63           H  
ATOM   2781 2HD2 LEU A 186      22.266  38.926 -26.038  1.00  0.63           H  
ATOM   2782 3HD2 LEU A 186      22.406  38.663 -24.315  1.00  0.63           H  
ATOM   2783  N   VAL A 187      18.064  38.748 -22.396  1.00  0.62           N  
ATOM   2784  CA  VAL A 187      17.676  37.799 -21.372  1.00  0.62           C  
ATOM   2785  C   VAL A 187      16.178  37.549 -21.378  1.00  0.62           C  
ATOM   2786  O   VAL A 187      15.738  36.401 -21.269  1.00  0.62           O  
ATOM   2787  CB  VAL A 187      18.078  38.275 -19.980  1.00  0.62           C  
ATOM   2788  CG1 VAL A 187      17.499  37.387 -18.997  1.00  0.62           C  
ATOM   2789  CG2 VAL A 187      19.544  38.249 -19.848  1.00  0.62           C  
ATOM   2790  H   VAL A 187      18.480  39.645 -22.144  1.00  0.62           H  
ATOM   2791  HA  VAL A 187      18.188  36.859 -21.572  1.00  0.62           H  
ATOM   2792  HB  VAL A 187      17.698  39.287 -19.808  1.00  0.62           H  
ATOM   2793 1HG1 VAL A 187      17.802  37.734 -18.026  1.00  0.62           H  
ATOM   2794 2HG1 VAL A 187      16.411  37.397 -19.076  1.00  0.62           H  
ATOM   2795 3HG1 VAL A 187      17.869  36.374 -19.159  1.00  0.62           H  
ATOM   2796 1HG2 VAL A 187      19.827  38.570 -18.859  1.00  0.62           H  
ATOM   2797 2HG2 VAL A 187      19.916  37.241 -20.020  1.00  0.62           H  
ATOM   2798 3HG2 VAL A 187      19.940  38.918 -20.576  1.00  0.62           H  
ATOM   2799  N   ALA A 188      15.387  38.613 -21.488  1.00  0.62           N  
ATOM   2800  CA  ALA A 188      13.945  38.480 -21.500  1.00  0.62           C  
ATOM   2801  C   ALA A 188      13.459  37.625 -22.682  1.00  0.62           C  
ATOM   2802  O   ALA A 188      12.569  36.780 -22.518  1.00  0.62           O  
ATOM   2803  CB  ALA A 188      13.338  39.859 -21.547  1.00  0.62           C  
ATOM   2804  H   ALA A 188      15.786  39.550 -21.565  1.00  0.62           H  
ATOM   2805  HA  ALA A 188      13.644  37.988 -20.575  1.00  0.62           H  
ATOM   2806 1HB  ALA A 188      12.320  39.781 -21.499  1.00  0.62           H  
ATOM   2807 2HB  ALA A 188      13.690  40.434 -20.695  1.00  0.62           H  
ATOM   2808 3HB  ALA A 188      13.636  40.360 -22.471  1.00  0.62           H  
ATOM   2809  N   GLU A 189      14.072  37.805 -23.865  1.00  0.62           N  
ATOM   2810  CA  GLU A 189      13.701  37.009 -25.034  1.00  0.62           C  
ATOM   2811  C   GLU A 189      14.063  35.550 -24.823  1.00  0.62           C  
ATOM   2812  O   GLU A 189      13.278  34.656 -25.157  1.00  0.62           O  
ATOM   2813  CB  GLU A 189      14.373  37.540 -26.308  1.00  0.62           C  
ATOM   2814  CG  GLU A 189      13.829  38.889 -26.786  1.00  0.62           C  
ATOM   2815  CD  GLU A 189      14.514  39.449 -28.005  1.00  0.62           C  
ATOM   2816  OE1 GLU A 189      15.403  38.820 -28.534  1.00  0.62           O  
ATOM   2817  OE2 GLU A 189      14.148  40.542 -28.395  1.00  0.62           O  
ATOM   2818  H   GLU A 189      14.789  38.524 -23.961  1.00  0.62           H  
ATOM   2819  HA  GLU A 189      12.626  37.069 -25.166  1.00  0.62           H  
ATOM   2820 1HB  GLU A 189      15.444  37.661 -26.124  1.00  0.62           H  
ATOM   2821 2HB  GLU A 189      14.256  36.818 -27.114  1.00  0.62           H  
ATOM   2822 1HG  GLU A 189      12.794  38.754 -27.036  1.00  0.62           H  
ATOM   2823 2HG  GLU A 189      13.877  39.606 -25.975  1.00  0.62           H  
ATOM   2824  N   HIS A 190      15.229  35.308 -24.212  1.00  0.63           N  
ATOM   2825  CA  HIS A 190      15.664  33.953 -23.917  1.00  0.63           C  
ATOM   2826  C   HIS A 190      14.647  33.298 -23.010  1.00  0.63           C  
ATOM   2827  O   HIS A 190      14.198  32.169 -23.260  1.00  0.63           O  
ATOM   2828  CB  HIS A 190      17.019  33.919 -23.202  1.00  0.63           C  
ATOM   2829  CG  HIS A 190      17.461  32.534 -22.901  1.00  0.63           C  
ATOM   2830  ND1 HIS A 190      18.052  31.720 -23.835  1.00  0.63           N  
ATOM   2831  CD2 HIS A 190      17.340  31.793 -21.783  1.00  0.63           C  
ATOM   2832  CE1 HIS A 190      18.322  30.551 -23.287  1.00  0.63           C  
ATOM   2833  NE2 HIS A 190      17.891  30.569 -22.047  1.00  0.63           N  
ATOM   2834  H   HIS A 190      15.846  36.087 -23.975  1.00  0.63           H  
ATOM   2835  HA  HIS A 190      15.735  33.374 -24.834  1.00  0.63           H  
ATOM   2836 1HB  HIS A 190      17.775  34.409 -23.820  1.00  0.63           H  
ATOM   2837 2HB  HIS A 190      16.960  34.465 -22.268  1.00  0.63           H  
ATOM   2838  HD2 HIS A 190      16.887  32.114 -20.843  1.00  0.63           H  
ATOM   2839  HE1 HIS A 190      18.803  29.706 -23.786  1.00  0.63           H  
ATOM   2840  HE2 HIS A 190      17.945  29.808 -21.394  1.00  0.63           H  
ATOM   2841  N   ALA A 191      14.296  34.003 -21.934  1.00  0.63           N  
ATOM   2842  CA  ALA A 191      13.376  33.468 -20.964  1.00  0.63           C  
ATOM   2843  C   ALA A 191      12.052  33.111 -21.612  1.00  0.63           C  
ATOM   2844  O   ALA A 191      11.493  32.044 -21.349  1.00  0.63           O  
ATOM   2845  CB  ALA A 191      13.149  34.494 -19.870  1.00  0.63           C  
ATOM   2846  H   ALA A 191      14.699  34.930 -21.785  1.00  0.63           H  
ATOM   2847  HA  ALA A 191      13.812  32.564 -20.547  1.00  0.63           H  
ATOM   2848 1HB  ALA A 191      12.465  34.088 -19.121  1.00  0.63           H  
ATOM   2849 2HB  ALA A 191      14.096  34.747 -19.403  1.00  0.63           H  
ATOM   2850 3HB  ALA A 191      12.716  35.392 -20.308  1.00  0.63           H  
ATOM   2851  N   ALA A 192      11.555  33.966 -22.506  1.00  0.64           N  
ATOM   2852  CA  ALA A 192      10.301  33.648 -23.161  1.00  0.64           C  
ATOM   2853  C   ALA A 192      10.431  32.406 -24.036  1.00  0.64           C  
ATOM   2854  O   ALA A 192       9.593  31.502 -23.978  1.00  0.64           O  
ATOM   2855  CB  ALA A 192       9.849  34.827 -23.994  1.00  0.64           C  
ATOM   2856  H   ALA A 192      12.026  34.853 -22.698  1.00  0.64           H  
ATOM   2857  HA  ALA A 192       9.557  33.444 -22.392  1.00  0.64           H  
ATOM   2858 1HB  ALA A 192       8.898  34.607 -24.470  1.00  0.64           H  
ATOM   2859 2HB  ALA A 192       9.739  35.679 -23.331  1.00  0.64           H  
ATOM   2860 3HB  ALA A 192      10.598  35.042 -24.757  1.00  0.64           H  
ATOM   2861  N   ALA A 193      11.530  32.321 -24.786  1.00  0.64           N  
ATOM   2862  CA  ALA A 193      11.768  31.220 -25.712  1.00  0.64           C  
ATOM   2863  C   ALA A 193      11.805  29.868 -25.018  1.00  0.64           C  
ATOM   2864  O   ALA A 193      11.334  28.865 -25.560  1.00  0.64           O  
ATOM   2865  CB  ALA A 193      13.083  31.447 -26.437  1.00  0.64           C  
ATOM   2866  H   ALA A 193      12.210  33.082 -24.759  1.00  0.64           H  
ATOM   2867  HA  ALA A 193      10.954  31.209 -26.434  1.00  0.64           H  
ATOM   2868 1HB  ALA A 193      13.248  30.645 -27.152  1.00  0.64           H  
ATOM   2869 2HB  ALA A 193      13.048  32.404 -26.957  1.00  0.64           H  
ATOM   2870 3HB  ALA A 193      13.894  31.462 -25.716  1.00  0.64           H  
ATOM   2871  N   ASN A 194      12.351  29.851 -23.809  1.00  0.64           N  
ATOM   2872  CA  ASN A 194      12.510  28.631 -23.034  1.00  0.64           C  
ATOM   2873  C   ASN A 194      11.478  28.455 -21.923  1.00  0.64           C  
ATOM   2874  O   ASN A 194      11.633  27.580 -21.066  1.00  0.64           O  
ATOM   2875  CB  ASN A 194      13.917  28.632 -22.493  1.00  0.64           C  
ATOM   2876  CG  ASN A 194      14.895  28.427 -23.599  1.00  0.64           C  
ATOM   2877  OD1 ASN A 194      15.180  27.297 -24.016  1.00  0.64           O  
ATOM   2878  ND2 ASN A 194      15.360  29.510 -24.143  1.00  0.64           N  
ATOM   2879  H   ASN A 194      12.730  30.726 -23.438  1.00  0.64           H  
ATOM   2880  HA  ASN A 194      12.398  27.785 -23.711  1.00  0.64           H  
ATOM   2881 1HB  ASN A 194      14.122  29.595 -22.012  1.00  0.64           H  
ATOM   2882 2HB  ASN A 194      14.034  27.850 -21.747  1.00  0.64           H  
ATOM   2883 1HD2 ASN A 194      15.992  29.456 -24.915  1.00  0.64           H  
ATOM   2884 2HD2 ASN A 194      15.036  30.414 -23.805  1.00  0.64           H  
ATOM   2885  N   ASN A 195      10.426  29.275 -21.935  1.00  0.63           N  
ATOM   2886  CA  ASN A 195       9.359  29.241 -20.934  1.00  0.63           C  
ATOM   2887  C   ASN A 195       9.879  29.329 -19.494  1.00  0.63           C  
ATOM   2888  O   ASN A 195       9.394  28.624 -18.604  1.00  0.63           O  
ATOM   2889  CB  ASN A 195       8.477  28.010 -21.103  1.00  0.63           C  
ATOM   2890  CG  ASN A 195       7.132  28.149 -20.372  1.00  0.63           C  
ATOM   2891  OD1 ASN A 195       6.570  29.254 -20.276  1.00  0.63           O  
ATOM   2892  ND2 ASN A 195       6.613  27.049 -19.879  1.00  0.63           N  
ATOM   2893  H   ASN A 195      10.342  29.976 -22.675  1.00  0.63           H  
ATOM   2894  HA  ASN A 195       8.737  30.124 -21.091  1.00  0.63           H  
ATOM   2895 1HB  ASN A 195       8.292  27.839 -22.163  1.00  0.63           H  
ATOM   2896 2HB  ASN A 195       8.998  27.134 -20.714  1.00  0.63           H  
ATOM   2897 1HD2 ASN A 195       5.734  27.079 -19.401  1.00  0.63           H  
ATOM   2898 2HD2 ASN A 195       7.097  26.180 -19.981  1.00  0.63           H  
ATOM   2899  N   LYS A 196      10.839  30.218 -19.257  1.00  0.61           N  
ATOM   2900  CA  LYS A 196      11.372  30.437 -17.921  1.00  0.61           C  
ATOM   2901  C   LYS A 196      10.573  31.569 -17.364  1.00  0.61           C  
ATOM   2902  O   LYS A 196       9.919  32.272 -18.128  1.00  0.61           O  
ATOM   2903  CB  LYS A 196      12.845  30.794 -17.941  1.00  0.61           C  
ATOM   2904  CG  LYS A 196      13.720  29.748 -18.504  1.00  0.61           C  
ATOM   2905  CD  LYS A 196      15.119  30.209 -18.471  1.00  0.61           C  
ATOM   2906  CE  LYS A 196      16.053  29.173 -18.973  1.00  0.61           C  
ATOM   2907  NZ  LYS A 196      16.024  27.972 -18.119  1.00  0.61           N  
ATOM   2908  H   LYS A 196      11.194  30.776 -20.033  1.00  0.61           H  
ATOM   2909  HA  LYS A 196      11.214  29.553 -17.302  1.00  0.61           H  
ATOM   2910 1HB  LYS A 196      12.985  31.699 -18.511  1.00  0.61           H  
ATOM   2911 2HB  LYS A 196      13.182  30.998 -16.921  1.00  0.61           H  
ATOM   2912 1HG  LYS A 196      13.627  28.832 -17.917  1.00  0.61           H  
ATOM   2913 2HG  LYS A 196      13.426  29.538 -19.532  1.00  0.61           H  
ATOM   2914 1HD  LYS A 196      15.228  31.105 -19.075  1.00  0.61           H  
ATOM   2915 2HD  LYS A 196      15.397  30.448 -17.439  1.00  0.61           H  
ATOM   2916 1HE  LYS A 196      15.819  28.896 -19.998  1.00  0.61           H  
ATOM   2917 2HE  LYS A 196      17.031  29.592 -18.946  1.00  0.61           H  
ATOM   2918 1HZ  LYS A 196      16.726  27.298 -18.421  1.00  0.61           H  
ATOM   2919 2HZ  LYS A 196      16.247  28.251 -17.161  1.00  0.61           H  
ATOM   2920 3HZ  LYS A 196      15.117  27.554 -18.124  1.00  0.61           H  
ATOM   2921  N   VAL A 197      10.586  31.773 -16.065  1.00  0.60           N  
ATOM   2922  CA  VAL A 197       9.798  32.886 -15.578  1.00  0.60           C  
ATOM   2923  C   VAL A 197      10.639  34.153 -15.593  1.00  0.60           C  
ATOM   2924  O   VAL A 197      11.720  34.184 -14.995  1.00  0.60           O  
ATOM   2925  CB  VAL A 197       9.313  32.595 -14.167  1.00  0.60           C  
ATOM   2926  CG1 VAL A 197       8.528  33.740 -13.652  1.00  0.60           C  
ATOM   2927  CG2 VAL A 197       8.497  31.324 -14.154  1.00  0.60           C  
ATOM   2928  H   VAL A 197      11.144  31.192 -15.432  1.00  0.60           H  
ATOM   2929  HA  VAL A 197       8.930  33.026 -16.229  1.00  0.60           H  
ATOM   2930  HB  VAL A 197      10.174  32.477 -13.540  1.00  0.60           H  
ATOM   2931 1HG1 VAL A 197       8.224  33.537 -12.639  1.00  0.60           H  
ATOM   2932 2HG1 VAL A 197       9.117  34.632 -13.683  1.00  0.60           H  
ATOM   2933 3HG1 VAL A 197       7.658  33.866 -14.279  1.00  0.60           H  
ATOM   2934 1HG2 VAL A 197       8.168  31.105 -13.142  1.00  0.60           H  
ATOM   2935 2HG2 VAL A 197       7.625  31.450 -14.801  1.00  0.60           H  
ATOM   2936 3HG2 VAL A 197       9.110  30.499 -14.521  1.00  0.60           H  
ATOM   2937  N   PHE A 198      10.167  35.187 -16.289  1.00  0.59           N  
ATOM   2938  CA  PHE A 198      10.915  36.448 -16.329  1.00  0.59           C  
ATOM   2939  C   PHE A 198      10.263  37.473 -15.421  1.00  0.59           C  
ATOM   2940  O   PHE A 198       9.052  37.739 -15.510  1.00  0.59           O  
ATOM   2941  CB  PHE A 198      11.049  37.036 -17.721  1.00  0.59           C  
ATOM   2942  CG  PHE A 198      11.931  38.266 -17.728  1.00  0.59           C  
ATOM   2943  CD1 PHE A 198      13.269  38.120 -17.439  1.00  0.59           C  
ATOM   2944  CD2 PHE A 198      11.457  39.544 -18.001  1.00  0.59           C  
ATOM   2945  CE1 PHE A 198      14.099  39.191 -17.408  1.00  0.59           C  
ATOM   2946  CE2 PHE A 198      12.288  40.626 -17.966  1.00  0.59           C  
ATOM   2947  CZ  PHE A 198      13.611  40.460 -17.670  1.00  0.59           C  
ATOM   2948  H   PHE A 198       9.272  35.079 -16.788  1.00  0.59           H  
ATOM   2949  HA  PHE A 198      11.923  36.267 -15.952  1.00  0.59           H  
ATOM   2950 1HB  PHE A 198      11.460  36.307 -18.400  1.00  0.59           H  
ATOM   2951 2HB  PHE A 198      10.082  37.299 -18.074  1.00  0.59           H  
ATOM   2952  HD1 PHE A 198      13.657  37.130 -17.222  1.00  0.59           H  
ATOM   2953  HD2 PHE A 198      10.434  39.694 -18.238  1.00  0.59           H  
ATOM   2954  HE1 PHE A 198      15.137  39.031 -17.171  1.00  0.59           H  
ATOM   2955  HE2 PHE A 198      11.896  41.612 -18.172  1.00  0.59           H  
ATOM   2956  HZ  PHE A 198      14.264  41.324 -17.643  1.00  0.59           H  
ATOM   2957  N   LEU A 199      11.054  38.034 -14.533  1.00  0.60           N  
ATOM   2958  CA  LEU A 199      10.525  38.989 -13.598  1.00  0.60           C  
ATOM   2959  C   LEU A 199      11.263  40.322 -13.729  1.00  0.60           C  
ATOM   2960  O   LEU A 199      12.490  40.342 -13.885  1.00  0.60           O  
ATOM   2961  CB  LEU A 199      10.687  38.382 -12.195  1.00  0.60           C  
ATOM   2962  CG  LEU A 199      10.095  36.950 -12.072  1.00  0.60           C  
ATOM   2963  CD1 LEU A 199      11.209  35.976 -12.364  1.00  0.60           C  
ATOM   2964  CD2 LEU A 199       9.537  36.663 -10.743  1.00  0.60           C  
ATOM   2965  H   LEU A 199      12.034  37.768 -14.483  1.00  0.60           H  
ATOM   2966  HA  LEU A 199       9.473  39.150 -13.806  1.00  0.60           H  
ATOM   2967 1HB  LEU A 199      11.744  38.306 -11.977  1.00  0.60           H  
ATOM   2968 2HB  LEU A 199      10.227  39.024 -11.485  1.00  0.60           H  
ATOM   2969  HG  LEU A 199       9.314  36.830 -12.813  1.00  0.60           H  
ATOM   2970 1HD1 LEU A 199      10.860  34.986 -12.329  1.00  0.60           H  
ATOM   2971 2HD1 LEU A 199      11.596  36.158 -13.334  1.00  0.60           H  
ATOM   2972 3HD1 LEU A 199      12.005  36.100 -11.631  1.00  0.60           H  
ATOM   2973 1HD2 LEU A 199       9.164  35.646 -10.748  1.00  0.60           H  
ATOM   2974 2HD2 LEU A 199      10.297  36.751 -10.057  1.00  0.60           H  
ATOM   2975 3HD2 LEU A 199       8.745  37.336 -10.484  1.00  0.60           H  
ATOM   2976  N   MET A 200      10.520  41.426 -13.644  1.00  0.62           N  
ATOM   2977  CA  MET A 200      11.137  42.754 -13.691  1.00  0.62           C  
ATOM   2978  C   MET A 200      10.569  43.679 -12.635  1.00  0.62           C  
ATOM   2979  O   MET A 200       9.365  43.692 -12.384  1.00  0.62           O  
ATOM   2980  CB  MET A 200      11.052  43.389 -15.090  1.00  0.62           C  
ATOM   2981  CG  MET A 200      11.718  44.843 -15.181  1.00  0.62           C  
ATOM   2982  SD  MET A 200      11.934  45.553 -16.874  1.00  0.62           S  
ATOM   2983  CE  MET A 200      10.314  45.973 -17.435  1.00  0.62           C  
ATOM   2984  H   MET A 200       9.508  41.328 -13.555  1.00  0.62           H  
ATOM   2985  HA  MET A 200      12.186  42.628 -13.461  1.00  0.62           H  
ATOM   2986 1HB  MET A 200      11.558  42.746 -15.808  1.00  0.62           H  
ATOM   2987 2HB  MET A 200      10.007  43.471 -15.395  1.00  0.62           H  
ATOM   2988 1HG  MET A 200      11.110  45.541 -14.604  1.00  0.62           H  
ATOM   2989 2HG  MET A 200      12.699  44.808 -14.718  1.00  0.62           H  
ATOM   2990 1HE  MET A 200      10.375  46.405 -18.437  1.00  0.62           H  
ATOM   2991 2HE  MET A 200       9.712  45.072 -17.466  1.00  0.62           H  
ATOM   2992 3HE  MET A 200       9.862  46.696 -16.755  1.00  0.62           H  
ATOM   2993  N   ASN A 201      11.462  44.430 -12.009  1.00  0.66           N  
ATOM   2994  CA  ASN A 201      11.097  45.373 -10.956  1.00  0.66           C  
ATOM   2995  C   ASN A 201      11.208  46.816 -11.422  1.00  0.66           C  
ATOM   2996  O   ASN A 201      12.306  47.314 -11.686  1.00  0.66           O  
ATOM   2997  CB  ASN A 201      11.934  45.123  -9.724  1.00  0.66           C  
ATOM   2998  CG  ASN A 201      11.567  45.909  -8.520  1.00  0.66           C  
ATOM   2999  OD1 ASN A 201      10.631  46.703  -8.468  1.00  0.66           O  
ATOM   3000  ND2 ASN A 201      12.330  45.667  -7.504  1.00  0.66           N  
ATOM   3001  H   ASN A 201      12.443  44.326 -12.295  1.00  0.66           H  
ATOM   3002  HA  ASN A 201      10.052  45.215 -10.700  1.00  0.66           H  
ATOM   3003 1HB  ASN A 201      11.828  44.099  -9.457  1.00  0.66           H  
ATOM   3004 2HB  ASN A 201      12.983  45.294  -9.951  1.00  0.66           H  
ATOM   3005 1HD2 ASN A 201      12.182  46.140  -6.635  1.00  0.66           H  
ATOM   3006 2HD2 ASN A 201      13.058  44.980  -7.603  1.00  0.66           H  
ATOM   3007  N   LEU A 202      10.080  47.489 -11.606  1.00  0.71           N  
ATOM   3008  CA  LEU A 202      10.154  48.850 -12.089  1.00  0.71           C  
ATOM   3009  C   LEU A 202      10.977  49.568 -11.024  1.00  0.71           C  
ATOM   3010  O   LEU A 202      10.718  49.423  -9.829  1.00  0.71           O  
ATOM   3011  CB  LEU A 202       8.746  49.472 -12.208  1.00  0.71           C  
ATOM   3012  CG  LEU A 202       7.747  48.817 -13.262  1.00  0.71           C  
ATOM   3013  CD1 LEU A 202       6.358  49.461 -13.104  1.00  0.71           C  
ATOM   3014  CD2 LEU A 202       8.247  49.019 -14.693  1.00  0.71           C  
ATOM   3015  H   LEU A 202       9.193  47.071 -11.358  1.00  0.71           H  
ATOM   3016  HA  LEU A 202      10.671  48.883 -13.045  1.00  0.71           H  
ATOM   3017 1HB  LEU A 202       8.268  49.414 -11.230  1.00  0.71           H  
ATOM   3018 2HB  LEU A 202       8.856  50.527 -12.467  1.00  0.71           H  
ATOM   3019  HG  LEU A 202       7.661  47.747 -13.052  1.00  0.71           H  
ATOM   3020 1HD1 LEU A 202       5.660  49.008 -13.810  1.00  0.71           H  
ATOM   3021 2HD1 LEU A 202       5.999  49.305 -12.087  1.00  0.71           H  
ATOM   3022 3HD1 LEU A 202       6.435  50.527 -13.302  1.00  0.71           H  
ATOM   3023 1HD2 LEU A 202       7.546  48.563 -15.395  1.00  0.71           H  
ATOM   3024 2HD2 LEU A 202       8.308  50.083 -14.890  1.00  0.71           H  
ATOM   3025 3HD2 LEU A 202       9.229  48.561 -14.811  1.00  0.71           H  
ATOM   3026  N   SER A 203      11.962  50.324 -11.452  1.00  0.77           N  
ATOM   3027  CA  SER A 203      12.869  51.004 -10.545  1.00  0.77           C  
ATOM   3028  C   SER A 203      12.513  52.469 -10.413  1.00  0.77           C  
ATOM   3029  O   SER A 203      11.479  52.892 -10.925  1.00  0.77           O  
ATOM   3030  CB  SER A 203      14.287  50.789 -10.981  1.00  0.77           C  
ATOM   3031  OG  SER A 203      14.702  49.437 -10.845  1.00  0.77           O  
ATOM   3032  H   SER A 203      12.108  50.418 -12.442  1.00  0.77           H  
ATOM   3033  HA  SER A 203      12.766  50.553  -9.559  1.00  0.77           H  
ATOM   3034 1HB  SER A 203      14.349  51.056 -12.008  1.00  0.77           H  
ATOM   3035 2HB  SER A 203      14.933  51.435 -10.445  1.00  0.77           H  
ATOM   3036  HG  SER A 203      14.504  49.197  -9.929  1.00  0.77           H  
ATOM   3037  N   ALA A 204      13.350  53.233  -9.708  1.00  0.82           N  
ATOM   3038  CA  ALA A 204      13.061  54.618  -9.370  1.00  0.82           C  
ATOM   3039  C   ALA A 204      12.345  55.348 -10.512  1.00  0.82           C  
ATOM   3040  O   ALA A 204      12.800  55.262 -11.651  1.00  0.82           O  
ATOM   3041  CB  ALA A 204      14.354  55.345  -9.068  1.00  0.82           C  
ATOM   3042  H   ALA A 204      14.197  52.818  -9.345  1.00  0.82           H  
ATOM   3043  HA  ALA A 204      12.448  54.593  -8.484  1.00  0.82           H  
ATOM   3044 1HB  ALA A 204      14.155  56.375  -8.781  1.00  0.82           H  
ATOM   3045 2HB  ALA A 204      14.870  54.842  -8.255  1.00  0.82           H  
ATOM   3046 3HB  ALA A 204      14.972  55.329  -9.955  1.00  0.82           H  
ATOM   3047  N   PRO A 205      11.341  56.207 -10.208  1.00  0.85           N  
ATOM   3048  CA  PRO A 205      10.449  56.895 -11.134  1.00  0.85           C  
ATOM   3049  C   PRO A 205      11.084  57.543 -12.352  1.00  0.85           C  
ATOM   3050  O   PRO A 205      10.463  57.561 -13.417  1.00  0.85           O  
ATOM   3051  CB  PRO A 205       9.844  57.969 -10.230  1.00  0.85           C  
ATOM   3052  CG  PRO A 205       9.830  57.364  -8.876  1.00  0.85           C  
ATOM   3053  CD  PRO A 205      11.088  56.590  -8.779  1.00  0.85           C  
ATOM   3054  HA  PRO A 205       9.667  56.185 -11.451  1.00  0.85           H  
ATOM   3055 1HB  PRO A 205      10.445  58.890 -10.285  1.00  0.85           H  
ATOM   3056 2HB  PRO A 205       8.867  58.220 -10.587  1.00  0.85           H  
ATOM   3057 1HG  PRO A 205       9.736  58.139  -8.102  1.00  0.85           H  
ATOM   3058 2HG  PRO A 205       8.959  56.700  -8.774  1.00  0.85           H  
ATOM   3059 1HD  PRO A 205      11.903  57.196  -8.368  1.00  0.85           H  
ATOM   3060 2HD  PRO A 205      10.821  55.748  -8.143  1.00  0.85           H  
ATOM   3061  N   PHE A 206      12.313  58.055 -12.235  1.00  0.86           N  
ATOM   3062  CA  PHE A 206      12.946  58.694 -13.390  1.00  0.86           C  
ATOM   3063  C   PHE A 206      13.091  57.698 -14.539  1.00  0.86           C  
ATOM   3064  O   PHE A 206      13.175  58.064 -15.709  1.00  0.86           O  
ATOM   3065  CB  PHE A 206      14.326  59.264 -13.046  1.00  0.86           C  
ATOM   3066  CG  PHE A 206      15.459  58.249 -12.949  1.00  0.86           C  
ATOM   3067  CD1 PHE A 206      16.225  57.938 -14.078  1.00  0.86           C  
ATOM   3068  CD2 PHE A 206      15.786  57.638 -11.746  1.00  0.86           C  
ATOM   3069  CE1 PHE A 206      17.268  57.037 -14.003  1.00  0.86           C  
ATOM   3070  CE2 PHE A 206      16.840  56.738 -11.674  1.00  0.86           C  
ATOM   3071  CZ  PHE A 206      17.574  56.437 -12.800  1.00  0.86           C  
ATOM   3072  H   PHE A 206      12.807  58.010 -11.356  1.00  0.86           H  
ATOM   3073  HA  PHE A 206      12.309  59.517 -13.719  1.00  0.86           H  
ATOM   3074 1HB  PHE A 206      14.601  60.005 -13.789  1.00  0.86           H  
ATOM   3075 2HB  PHE A 206      14.261  59.783 -12.092  1.00  0.86           H  
ATOM   3076  HD1 PHE A 206      15.985  58.415 -15.027  1.00  0.86           H  
ATOM   3077  HD2 PHE A 206      15.208  57.876 -10.853  1.00  0.86           H  
ATOM   3078  HE1 PHE A 206      17.850  56.802 -14.892  1.00  0.86           H  
ATOM   3079  HE2 PHE A 206      17.087  56.270 -10.728  1.00  0.86           H  
ATOM   3080  HZ  PHE A 206      18.398  55.727 -12.740  1.00  0.86           H  
ATOM   3081  N   ILE A 207      13.134  56.423 -14.207  1.00  0.85           N  
ATOM   3082  CA  ILE A 207      13.290  55.415 -15.210  1.00  0.85           C  
ATOM   3083  C   ILE A 207      12.020  55.344 -16.031  1.00  0.85           C  
ATOM   3084  O   ILE A 207      12.052  55.354 -17.257  1.00  0.85           O  
ATOM   3085  CB  ILE A 207      13.652  54.101 -14.560  1.00  0.85           C  
ATOM   3086  CG1 ILE A 207      14.977  54.328 -13.962  1.00  0.85           C  
ATOM   3087  CG2 ILE A 207      13.731  52.988 -15.609  1.00  0.85           C  
ATOM   3088  CD1 ILE A 207      15.415  53.333 -13.069  1.00  0.85           C  
ATOM   3089  H   ILE A 207      13.046  56.142 -13.233  1.00  0.85           H  
ATOM   3090  HA  ILE A 207      14.115  55.695 -15.838  1.00  0.85           H  
ATOM   3091  HB  ILE A 207      12.935  53.851 -13.776  1.00  0.85           H  
ATOM   3092 1HG1 ILE A 207      15.689  54.422 -14.762  1.00  0.85           H  
ATOM   3093 2HG1 ILE A 207      14.938  55.261 -13.419  1.00  0.85           H  
ATOM   3094 1HG2 ILE A 207      14.033  52.055 -15.132  1.00  0.85           H  
ATOM   3095 2HG2 ILE A 207      12.762  52.863 -16.074  1.00  0.85           H  
ATOM   3096 3HG2 ILE A 207      14.465  53.257 -16.368  1.00  0.85           H  
ATOM   3097 1HD1 ILE A 207      16.383  53.609 -12.698  1.00  0.85           H  
ATOM   3098 2HD1 ILE A 207      14.711  53.284 -12.257  1.00  0.85           H  
ATOM   3099 3HD1 ILE A 207      15.464  52.395 -13.591  1.00  0.85           H  
ATOM   3100  N   CYS A 208      10.874  55.336 -15.370  1.00  0.83           N  
ATOM   3101  CA  CYS A 208       9.627  55.308 -16.112  1.00  0.83           C  
ATOM   3102  C   CYS A 208       9.480  56.583 -16.951  1.00  0.83           C  
ATOM   3103  O   CYS A 208       9.012  56.533 -18.089  1.00  0.83           O  
ATOM   3104  CB  CYS A 208       8.444  55.177 -15.159  1.00  0.83           C  
ATOM   3105  SG  CYS A 208       8.281  53.566 -14.336  1.00  0.83           S  
ATOM   3106  H   CYS A 208      10.870  55.362 -14.358  1.00  0.83           H  
ATOM   3107  HA  CYS A 208       9.638  54.451 -16.784  1.00  0.83           H  
ATOM   3108 1HB  CYS A 208       8.545  55.928 -14.381  1.00  0.83           H  
ATOM   3109 2HB  CYS A 208       7.519  55.382 -15.694  1.00  0.83           H  
ATOM   3110  HG  CYS A 208       8.282  52.843 -15.482  1.00  0.83           H  
ATOM   3111  N   GLU A 209       9.893  57.729 -16.390  1.00  0.80           N  
ATOM   3112  CA  GLU A 209       9.803  59.013 -17.097  1.00  0.80           C  
ATOM   3113  C   GLU A 209      10.713  59.157 -18.321  1.00  0.80           C  
ATOM   3114  O   GLU A 209      10.306  59.758 -19.320  1.00  0.80           O  
ATOM   3115  CB  GLU A 209      10.069  60.175 -16.144  1.00  0.80           C  
ATOM   3116  CG  GLU A 209       8.963  60.408 -15.127  1.00  0.80           C  
ATOM   3117  CD  GLU A 209       9.231  61.542 -14.156  1.00  0.80           C  
ATOM   3118  OE1 GLU A 209      10.372  61.883 -13.955  1.00  0.80           O  
ATOM   3119  OE2 GLU A 209       8.279  62.091 -13.647  1.00  0.80           O  
ATOM   3120  H   GLU A 209      10.260  57.704 -15.438  1.00  0.80           H  
ATOM   3121  HA  GLU A 209       8.786  59.127 -17.451  1.00  0.80           H  
ATOM   3122 1HB  GLU A 209      10.991  59.988 -15.605  1.00  0.80           H  
ATOM   3123 2HB  GLU A 209      10.210  61.092 -16.718  1.00  0.80           H  
ATOM   3124 1HG  GLU A 209       8.024  60.587 -15.648  1.00  0.80           H  
ATOM   3125 2HG  GLU A 209       8.866  59.493 -14.570  1.00  0.80           H  
ATOM   3126  N   PHE A 210      11.933  58.616 -18.262  1.00  0.78           N  
ATOM   3127  CA  PHE A 210      12.874  58.805 -19.364  1.00  0.78           C  
ATOM   3128  C   PHE A 210      13.191  57.564 -20.201  1.00  0.78           C  
ATOM   3129  O   PHE A 210      13.625  57.685 -21.347  1.00  0.78           O  
ATOM   3130  CB  PHE A 210      14.168  59.382 -18.801  1.00  0.78           C  
ATOM   3131  CG  PHE A 210      13.943  60.712 -18.154  1.00  0.78           C  
ATOM   3132  CD1 PHE A 210      14.103  60.867 -16.792  1.00  0.78           C  
ATOM   3133  CD2 PHE A 210      13.530  61.804 -18.902  1.00  0.78           C  
ATOM   3134  CE1 PHE A 210      13.865  62.077 -16.183  1.00  0.78           C  
ATOM   3135  CE2 PHE A 210      13.291  63.022 -18.299  1.00  0.78           C  
ATOM   3136  CZ  PHE A 210      13.459  63.158 -16.936  1.00  0.78           C  
ATOM   3137  H   PHE A 210      12.235  58.143 -17.411  1.00  0.78           H  
ATOM   3138  HA  PHE A 210      12.447  59.547 -20.037  1.00  0.78           H  
ATOM   3139 1HB  PHE A 210      14.565  58.709 -18.048  1.00  0.78           H  
ATOM   3140 2HB  PHE A 210      14.911  59.489 -19.588  1.00  0.78           H  
ATOM   3141  HD1 PHE A 210      14.419  60.018 -16.202  1.00  0.78           H  
ATOM   3142  HD2 PHE A 210      13.389  61.690 -19.978  1.00  0.78           H  
ATOM   3143  HE1 PHE A 210      13.994  62.179 -15.107  1.00  0.78           H  
ATOM   3144  HE2 PHE A 210      12.965  63.872 -18.897  1.00  0.78           H  
ATOM   3145  HZ  PHE A 210      13.268  64.117 -16.455  1.00  0.78           H  
ATOM   3146  N   PHE A 211      12.972  56.376 -19.653  1.00  0.77           N  
ATOM   3147  CA  PHE A 211      13.290  55.126 -20.328  1.00  0.77           C  
ATOM   3148  C   PHE A 211      12.022  54.306 -20.543  1.00  0.77           C  
ATOM   3149  O   PHE A 211      12.079  53.077 -20.655  1.00  0.77           O  
ATOM   3150  CB  PHE A 211      14.294  54.346 -19.487  1.00  0.77           C  
ATOM   3151  CG  PHE A 211      15.585  55.081 -19.275  1.00  0.77           C  
ATOM   3152  CD1 PHE A 211      15.679  56.023 -18.275  1.00  0.77           C  
ATOM   3153  CD2 PHE A 211      16.701  54.824 -20.039  1.00  0.77           C  
ATOM   3154  CE1 PHE A 211      16.840  56.711 -18.035  1.00  0.77           C  
ATOM   3155  CE2 PHE A 211      17.880  55.510 -19.808  1.00  0.77           C  
ATOM   3156  CZ  PHE A 211      17.948  56.456 -18.801  1.00  0.77           C  
ATOM   3157  H   PHE A 211      12.595  56.300 -18.714  1.00  0.77           H  
ATOM   3158  HA  PHE A 211      13.733  55.347 -21.299  1.00  0.77           H  
ATOM   3159 1HB  PHE A 211      13.861  54.130 -18.518  1.00  0.77           H  
ATOM   3160 2HB  PHE A 211      14.517  53.394 -19.965  1.00  0.77           H  
ATOM   3161  HD1 PHE A 211      14.807  56.230 -17.691  1.00  0.77           H  
ATOM   3162  HD2 PHE A 211      16.651  54.072 -20.828  1.00  0.77           H  
ATOM   3163  HE1 PHE A 211      16.878  57.455 -17.241  1.00  0.77           H  
ATOM   3164  HE2 PHE A 211      18.759  55.299 -20.418  1.00  0.77           H  
ATOM   3165  HZ  PHE A 211      18.877  56.994 -18.618  1.00  0.77           H  
ATOM   3166  N   ARG A 212      10.883  54.996 -20.625  1.00  0.76           N  
ATOM   3167  CA  ARG A 212       9.589  54.342 -20.808  1.00  0.76           C  
ATOM   3168  C   ARG A 212       9.596  53.355 -21.949  1.00  0.76           C  
ATOM   3169  O   ARG A 212       9.148  52.220 -21.803  1.00  0.76           O  
ATOM   3170  CB  ARG A 212       8.478  55.327 -21.142  1.00  0.76           C  
ATOM   3171  CG  ARG A 212       7.110  54.646 -21.328  1.00  0.76           C  
ATOM   3172  CD  ARG A 212       6.099  55.515 -21.998  1.00  0.76           C  
ATOM   3173  NE  ARG A 212       6.448  55.806 -23.373  1.00  0.76           N  
ATOM   3174  CZ  ARG A 212       5.868  56.743 -24.133  1.00  0.76           C  
ATOM   3175  NH1 ARG A 212       4.874  57.498 -23.672  1.00  0.76           N  
ATOM   3176  NH2 ARG A 212       6.320  56.888 -25.362  1.00  0.76           N  
ATOM   3177  H   ARG A 212      10.918  56.003 -20.527  1.00  0.76           H  
ATOM   3178  HA  ARG A 212       9.335  53.818 -19.883  1.00  0.76           H  
ATOM   3179 1HB  ARG A 212       8.380  56.067 -20.363  1.00  0.76           H  
ATOM   3180 2HB  ARG A 212       8.715  55.852 -22.067  1.00  0.76           H  
ATOM   3181 1HG  ARG A 212       7.238  53.752 -21.939  1.00  0.76           H  
ATOM   3182 2HG  ARG A 212       6.718  54.360 -20.352  1.00  0.76           H  
ATOM   3183 1HD  ARG A 212       5.129  55.019 -21.989  1.00  0.76           H  
ATOM   3184 2HD  ARG A 212       6.023  56.454 -21.481  1.00  0.76           H  
ATOM   3185  HE  ARG A 212       7.211  55.271 -23.829  1.00  0.76           H  
ATOM   3186 1HH1 ARG A 212       4.508  57.371 -22.710  1.00  0.76           H  
ATOM   3187 2HH1 ARG A 212       4.457  58.194 -24.269  1.00  0.76           H  
ATOM   3188 1HH2 ARG A 212       7.102  56.269 -25.666  1.00  0.76           H  
ATOM   3189 2HH2 ARG A 212       5.929  57.574 -25.982  1.00  0.76           H  
ATOM   3190  N   ASP A 213      10.076  53.794 -23.110  1.00  0.74           N  
ATOM   3191  CA  ASP A 213      10.024  52.934 -24.274  1.00  0.74           C  
ATOM   3192  C   ASP A 213      10.839  51.665 -24.046  1.00  0.74           C  
ATOM   3193  O   ASP A 213      10.445  50.583 -24.478  1.00  0.74           O  
ATOM   3194  CB  ASP A 213      10.526  53.687 -25.501  1.00  0.74           C  
ATOM   3195  CG  ASP A 213       9.553  54.806 -25.932  1.00  0.74           C  
ATOM   3196  OD1 ASP A 213       8.426  54.844 -25.449  1.00  0.74           O  
ATOM   3197  OD2 ASP A 213       9.948  55.614 -26.729  1.00  0.74           O  
ATOM   3198  H   ASP A 213      10.463  54.723 -23.178  1.00  0.74           H  
ATOM   3199  HA  ASP A 213       8.988  52.647 -24.446  1.00  0.74           H  
ATOM   3200 1HB  ASP A 213      11.500  54.127 -25.286  1.00  0.74           H  
ATOM   3201 2HB  ASP A 213      10.656  52.990 -26.329  1.00  0.74           H  
ATOM   3202  N   ALA A 214      11.982  51.791 -23.368  1.00  0.72           N  
ATOM   3203  CA  ALA A 214      12.799  50.619 -23.094  1.00  0.72           C  
ATOM   3204  C   ALA A 214      12.039  49.667 -22.169  1.00  0.72           C  
ATOM   3205  O   ALA A 214      12.079  48.440 -22.340  1.00  0.72           O  
ATOM   3206  CB  ALA A 214      14.125  51.035 -22.509  1.00  0.72           C  
ATOM   3207  H   ALA A 214      12.260  52.696 -23.016  1.00  0.72           H  
ATOM   3208  HA  ALA A 214      12.981  50.105 -24.035  1.00  0.72           H  
ATOM   3209 1HB  ALA A 214      14.734  50.161 -22.347  1.00  0.72           H  
ATOM   3210 2HB  ALA A 214      14.635  51.700 -23.200  1.00  0.72           H  
ATOM   3211 3HB  ALA A 214      13.960  51.550 -21.564  1.00  0.72           H  
ATOM   3212  N   GLN A 215      11.296  50.220 -21.196  1.00  0.70           N  
ATOM   3213  CA  GLN A 215      10.526  49.346 -20.322  1.00  0.70           C  
ATOM   3214  C   GLN A 215       9.493  48.616 -21.151  1.00  0.70           C  
ATOM   3215  O   GLN A 215       9.329  47.407 -21.008  1.00  0.70           O  
ATOM   3216  CB  GLN A 215       9.808  50.105 -19.178  1.00  0.70           C  
ATOM   3217  CG  GLN A 215      10.696  50.633 -18.105  1.00  0.70           C  
ATOM   3218  CD  GLN A 215       9.979  51.345 -16.985  1.00  0.70           C  
ATOM   3219  OE1 GLN A 215       8.915  51.967 -17.101  1.00  0.70           O  
ATOM   3220  NE2 GLN A 215      10.591  51.223 -15.818  1.00  0.70           N  
ATOM   3221  H   GLN A 215      11.293  51.235 -21.068  1.00  0.70           H  
ATOM   3222  HA  GLN A 215      11.197  48.606 -19.885  1.00  0.70           H  
ATOM   3223 1HB  GLN A 215       9.267  50.950 -19.601  1.00  0.70           H  
ATOM   3224 2HB  GLN A 215       9.070  49.449 -18.718  1.00  0.70           H  
ATOM   3225 1HG  GLN A 215      11.193  49.789 -17.658  1.00  0.70           H  
ATOM   3226 2HG  GLN A 215      11.419  51.325 -18.549  1.00  0.70           H  
ATOM   3227 1HE2 GLN A 215      10.206  51.654 -15.000  1.00  0.70           H  
ATOM   3228 2HE2 GLN A 215      11.432  50.684 -15.762  1.00  0.70           H  
ATOM   3229  N   GLU A 216       8.871  49.327 -22.089  1.00  0.68           N  
ATOM   3230  CA  GLU A 216       7.854  48.735 -22.943  1.00  0.68           C  
ATOM   3231  C   GLU A 216       8.427  47.661 -23.861  1.00  0.68           C  
ATOM   3232  O   GLU A 216       7.748  46.689 -24.170  1.00  0.68           O  
ATOM   3233  CB  GLU A 216       7.116  49.816 -23.725  1.00  0.68           C  
ATOM   3234  CG  GLU A 216       6.200  50.669 -22.863  1.00  0.68           C  
ATOM   3235  CD  GLU A 216       5.112  49.856 -22.256  1.00  0.68           C  
ATOM   3236  OE1 GLU A 216       4.475  49.130 -22.979  1.00  0.68           O  
ATOM   3237  OE2 GLU A 216       4.881  49.971 -21.072  1.00  0.68           O  
ATOM   3238  H   GLU A 216       9.076  50.323 -22.167  1.00  0.68           H  
ATOM   3239  HA  GLU A 216       7.122  48.251 -22.305  1.00  0.68           H  
ATOM   3240 1HB  GLU A 216       7.836  50.476 -24.199  1.00  0.68           H  
ATOM   3241 2HB  GLU A 216       6.520  49.358 -24.513  1.00  0.68           H  
ATOM   3242 1HG  GLU A 216       6.788  51.122 -22.064  1.00  0.68           H  
ATOM   3243 2HG  GLU A 216       5.776  51.471 -23.466  1.00  0.68           H  
ATOM   3244  N   LYS A 217       9.672  47.812 -24.302  1.00  0.66           N  
ATOM   3245  CA  LYS A 217      10.282  46.770 -25.124  1.00  0.66           C  
ATOM   3246  C   LYS A 217      10.452  45.461 -24.329  1.00  0.66           C  
ATOM   3247  O   LYS A 217      10.263  44.369 -24.874  1.00  0.66           O  
ATOM   3248  CB  LYS A 217      11.629  47.233 -25.681  1.00  0.66           C  
ATOM   3249  CG  LYS A 217      11.535  48.303 -26.769  1.00  0.66           C  
ATOM   3250  CD  LYS A 217      12.915  48.724 -27.258  1.00  0.66           C  
ATOM   3251  CE  LYS A 217      12.823  49.803 -28.327  1.00  0.66           C  
ATOM   3252  NZ  LYS A 217      14.171  50.234 -28.800  1.00  0.66           N  
ATOM   3253  H   LYS A 217      10.184  48.665 -24.079  1.00  0.66           H  
ATOM   3254  HA  LYS A 217       9.618  46.564 -25.964  1.00  0.66           H  
ATOM   3255 1HB  LYS A 217      12.226  47.644 -24.865  1.00  0.66           H  
ATOM   3256 2HB  LYS A 217      12.173  46.375 -26.078  1.00  0.66           H  
ATOM   3257 1HG  LYS A 217      10.965  47.910 -27.610  1.00  0.66           H  
ATOM   3258 2HG  LYS A 217      11.015  49.170 -26.382  1.00  0.66           H  
ATOM   3259 1HD  LYS A 217      13.494  49.106 -26.417  1.00  0.66           H  
ATOM   3260 2HD  LYS A 217      13.433  47.859 -27.669  1.00  0.66           H  
ATOM   3261 1HE  LYS A 217      12.257  49.419 -29.175  1.00  0.66           H  
ATOM   3262 2HE  LYS A 217      12.299  50.668 -27.916  1.00  0.66           H  
ATOM   3263 1HZ  LYS A 217      14.069  50.948 -29.507  1.00  0.66           H  
ATOM   3264 2HZ  LYS A 217      14.702  50.603 -28.024  1.00  0.66           H  
ATOM   3265 3HZ  LYS A 217      14.659  49.441 -29.193  1.00  0.66           H  
ATOM   3266  N   VAL A 218      10.773  45.585 -23.035  1.00  0.64           N  
ATOM   3267  CA  VAL A 218      10.997  44.442 -22.142  1.00  0.64           C  
ATOM   3268  C   VAL A 218       9.726  43.837 -21.539  1.00  0.64           C  
ATOM   3269  O   VAL A 218       9.621  42.618 -21.403  1.00  0.64           O  
ATOM   3270  CB  VAL A 218      11.937  44.812 -21.001  1.00  0.64           C  
ATOM   3271  CG1 VAL A 218      12.040  43.645 -20.039  1.00  0.64           C  
ATOM   3272  CG2 VAL A 218      13.281  45.154 -21.561  1.00  0.64           C  
ATOM   3273  H   VAL A 218      10.922  46.529 -22.669  1.00  0.64           H  
ATOM   3274  HA  VAL A 218      11.490  43.667 -22.732  1.00  0.64           H  
ATOM   3275  HB  VAL A 218      11.534  45.670 -20.460  1.00  0.64           H  
ATOM   3276 1HG1 VAL A 218      12.703  43.903 -19.229  1.00  0.64           H  
ATOM   3277 2HG1 VAL A 218      11.050  43.415 -19.640  1.00  0.64           H  
ATOM   3278 3HG1 VAL A 218      12.436  42.776 -20.566  1.00  0.64           H  
ATOM   3279 1HG2 VAL A 218      13.936  45.414 -20.754  1.00  0.64           H  
ATOM   3280 2HG2 VAL A 218      13.687  44.297 -22.103  1.00  0.64           H  
ATOM   3281 3HG2 VAL A 218      13.189  46.002 -22.245  1.00  0.64           H  
ATOM   3282  N   LEU A 219       8.766  44.674 -21.150  1.00  0.61           N  
ATOM   3283  CA  LEU A 219       7.553  44.218 -20.467  1.00  0.61           C  
ATOM   3284  C   LEU A 219       6.781  43.047 -21.107  1.00  0.61           C  
ATOM   3285  O   LEU A 219       6.341  42.184 -20.356  1.00  0.61           O  
ATOM   3286  CB  LEU A 219       6.617  45.412 -20.234  1.00  0.61           C  
ATOM   3287  CG  LEU A 219       7.075  46.356 -19.119  1.00  0.61           C  
ATOM   3288  CD1 LEU A 219       6.290  47.608 -19.146  1.00  0.61           C  
ATOM   3289  CD2 LEU A 219       6.857  45.696 -17.837  1.00  0.61           C  
ATOM   3290  H   LEU A 219       8.904  45.671 -21.294  1.00  0.61           H  
ATOM   3291  HA  LEU A 219       7.864  43.879 -19.479  1.00  0.61           H  
ATOM   3292 1HB  LEU A 219       6.562  46.016 -21.132  1.00  0.61           H  
ATOM   3293 2HB  LEU A 219       5.621  45.049 -19.992  1.00  0.61           H  
ATOM   3294  HG  LEU A 219       8.105  46.582 -19.229  1.00  0.61           H  
ATOM   3295 1HD1 LEU A 219       6.625  48.245 -18.338  1.00  0.61           H  
ATOM   3296 2HD1 LEU A 219       6.440  48.115 -20.092  1.00  0.61           H  
ATOM   3297 3HD1 LEU A 219       5.235  47.378 -19.023  1.00  0.61           H  
ATOM   3298 1HD2 LEU A 219       7.167  46.349 -17.019  1.00  0.61           H  
ATOM   3299 2HD2 LEU A 219       5.812  45.502 -17.778  1.00  0.61           H  
ATOM   3300 3HD2 LEU A 219       7.413  44.763 -17.794  1.00  0.61           H  
ATOM   3301  N   PRO A 220       6.626  42.915 -22.445  1.00  0.59           N  
ATOM   3302  CA  PRO A 220       5.958  41.800 -23.095  1.00  0.59           C  
ATOM   3303  C   PRO A 220       6.612  40.470 -22.749  1.00  0.59           C  
ATOM   3304  O   PRO A 220       6.024  39.419 -22.957  1.00  0.59           O  
ATOM   3305  CB  PRO A 220       6.104  42.113 -24.579  1.00  0.59           C  
ATOM   3306  CG  PRO A 220       6.239  43.606 -24.620  1.00  0.59           C  
ATOM   3307  CD  PRO A 220       7.016  43.957 -23.380  1.00  0.59           C  
ATOM   3308  HA  PRO A 220       4.904  41.805 -22.813  1.00  0.59           H  
ATOM   3309 1HB  PRO A 220       6.969  41.588 -24.995  1.00  0.59           H  
ATOM   3310 2HB  PRO A 220       5.215  41.748 -25.122  1.00  0.59           H  
ATOM   3311 1HG  PRO A 220       6.775  43.919 -25.529  1.00  0.59           H  
ATOM   3312 2HG  PRO A 220       5.252  44.085 -24.650  1.00  0.59           H  
ATOM   3313 1HD  PRO A 220       8.068  43.911 -23.631  1.00  0.59           H  
ATOM   3314 2HD  PRO A 220       6.704  44.922 -23.033  1.00  0.59           H  
ATOM   3315  N   TYR A 221       7.837  40.477 -22.259  1.00  0.58           N  
ATOM   3316  CA  TYR A 221       8.482  39.228 -21.943  1.00  0.58           C  
ATOM   3317  C   TYR A 221       8.408  38.908 -20.459  1.00  0.58           C  
ATOM   3318  O   TYR A 221       8.942  37.896 -20.023  1.00  0.58           O  
ATOM   3319  CB  TYR A 221       9.902  39.349 -22.395  1.00  0.58           C  
ATOM   3320  CG  TYR A 221       9.966  39.538 -23.869  1.00  0.58           C  
ATOM   3321  CD1 TYR A 221       9.793  40.802 -24.394  1.00  0.58           C  
ATOM   3322  CD2 TYR A 221      10.177  38.477 -24.692  1.00  0.58           C  
ATOM   3323  CE1 TYR A 221       9.817  40.988 -25.748  1.00  0.58           C  
ATOM   3324  CE2 TYR A 221      10.205  38.646 -26.047  1.00  0.58           C  
ATOM   3325  CZ  TYR A 221      10.023  39.898 -26.583  1.00  0.58           C  
ATOM   3326  OH  TYR A 221      10.052  40.076 -27.948  1.00  0.58           O  
ATOM   3327  H   TYR A 221       8.349  41.338 -22.069  1.00  0.58           H  
ATOM   3328  HA  TYR A 221       7.991  38.424 -22.489  1.00  0.58           H  
ATOM   3329 1HB  TYR A 221      10.317  40.227 -21.926  1.00  0.58           H  
ATOM   3330 2HB  TYR A 221      10.477  38.468 -22.112  1.00  0.58           H  
ATOM   3331  HD1 TYR A 221       9.625  41.653 -23.734  1.00  0.58           H  
ATOM   3332  HD2 TYR A 221      10.321  37.509 -24.274  1.00  0.58           H  
ATOM   3333  HE1 TYR A 221       9.673  41.989 -26.160  1.00  0.58           H  
ATOM   3334  HE2 TYR A 221      10.373  37.789 -26.699  1.00  0.58           H  
ATOM   3335  HH  TYR A 221      10.346  39.265 -28.370  1.00  0.58           H  
ATOM   3336  N   ALA A 222       7.735  39.762 -19.681  1.00  0.57           N  
ATOM   3337  CA  ALA A 222       7.636  39.548 -18.242  1.00  0.57           C  
ATOM   3338  C   ALA A 222       6.428  38.727 -17.850  1.00  0.57           C  
ATOM   3339  O   ALA A 222       5.314  38.920 -18.344  1.00  0.57           O  
ATOM   3340  CB  ALA A 222       7.596  40.888 -17.514  1.00  0.57           C  
ATOM   3341  H   ALA A 222       7.292  40.586 -20.083  1.00  0.57           H  
ATOM   3342  HA  ALA A 222       8.502  38.989 -17.917  1.00  0.57           H  
ATOM   3343 1HB  ALA A 222       7.556  40.712 -16.434  1.00  0.57           H  
ATOM   3344 2HB  ALA A 222       8.489  41.463 -17.757  1.00  0.57           H  
ATOM   3345 3HB  ALA A 222       6.712  41.446 -17.826  1.00  0.57           H  
ATOM   3346  N   ASP A 223       6.651  37.852 -16.889  1.00  0.56           N  
ATOM   3347  CA  ASP A 223       5.618  37.059 -16.265  1.00  0.56           C  
ATOM   3348  C   ASP A 223       5.194  37.764 -14.986  1.00  0.56           C  
ATOM   3349  O   ASP A 223       4.022  37.740 -14.613  1.00  0.56           O  
ATOM   3350  CB  ASP A 223       6.162  35.677 -16.001  1.00  0.56           C  
ATOM   3351  CG  ASP A 223       6.490  34.949 -17.300  1.00  0.56           C  
ATOM   3352  OD1 ASP A 223       5.588  34.726 -18.068  1.00  0.56           O  
ATOM   3353  OD2 ASP A 223       7.651  34.696 -17.562  1.00  0.56           O  
ATOM   3354  H   ASP A 223       7.599  37.737 -16.554  1.00  0.56           H  
ATOM   3355  HA  ASP A 223       4.760  36.990 -16.935  1.00  0.56           H  
ATOM   3356 1HB  ASP A 223       7.071  35.770 -15.411  1.00  0.56           H  
ATOM   3357 2HB  ASP A 223       5.442  35.091 -15.427  1.00  0.56           H  
ATOM   3358  N   TYR A 224       6.168  38.396 -14.329  1.00  0.56           N  
ATOM   3359  CA  TYR A 224       5.908  39.151 -13.108  1.00  0.56           C  
ATOM   3360  C   TYR A 224       6.489  40.545 -13.204  1.00  0.56           C  
ATOM   3361  O   TYR A 224       7.636  40.728 -13.632  1.00  0.56           O  
ATOM   3362  CB  TYR A 224       6.507  38.485 -11.877  1.00  0.56           C  
ATOM   3363  CG  TYR A 224       5.931  37.188 -11.463  1.00  0.56           C  
ATOM   3364  CD1 TYR A 224       6.310  36.023 -12.085  1.00  0.56           C  
ATOM   3365  CD2 TYR A 224       5.056  37.159 -10.407  1.00  0.56           C  
ATOM   3366  CE1 TYR A 224       5.779  34.828 -11.672  1.00  0.56           C  
ATOM   3367  CE2 TYR A 224       4.540  35.975  -9.994  1.00  0.56           C  
ATOM   3368  CZ  TYR A 224       4.895  34.804 -10.632  1.00  0.56           C  
ATOM   3369  OH  TYR A 224       4.367  33.600 -10.237  1.00  0.56           O  
ATOM   3370  H   TYR A 224       7.119  38.335 -14.694  1.00  0.56           H  
ATOM   3371  HA  TYR A 224       4.837  39.235 -12.977  1.00  0.56           H  
ATOM   3372 1HB  TYR A 224       7.550  38.350 -12.063  1.00  0.56           H  
ATOM   3373 2HB  TYR A 224       6.414  39.169 -11.037  1.00  0.56           H  
ATOM   3374  HD1 TYR A 224       7.016  36.056 -12.910  1.00  0.56           H  
ATOM   3375  HD2 TYR A 224       4.772  38.087  -9.905  1.00  0.56           H  
ATOM   3376  HE1 TYR A 224       6.053  33.901 -12.164  1.00  0.56           H  
ATOM   3377  HE2 TYR A 224       3.847  35.960  -9.169  1.00  0.56           H  
ATOM   3378  HH  TYR A 224       4.708  32.901 -10.803  1.00  0.56           H  
ATOM   3379  N   ILE A 225       5.705  41.512 -12.774  1.00  0.57           N  
ATOM   3380  CA  ILE A 225       6.144  42.892 -12.725  1.00  0.57           C  
ATOM   3381  C   ILE A 225       5.987  43.413 -11.316  1.00  0.57           C  
ATOM   3382  O   ILE A 225       4.903  43.327 -10.740  1.00  0.57           O  
ATOM   3383  CB  ILE A 225       5.348  43.756 -13.702  1.00  0.57           C  
ATOM   3384  CG1 ILE A 225       5.541  43.241 -15.118  1.00  0.57           C  
ATOM   3385  CG2 ILE A 225       5.792  45.232 -13.599  1.00  0.57           C  
ATOM   3386  CD1 ILE A 225       4.582  43.819 -16.036  1.00  0.57           C  
ATOM   3387  H   ILE A 225       4.760  41.267 -12.475  1.00  0.57           H  
ATOM   3388  HA  ILE A 225       7.191  42.938 -13.001  1.00  0.57           H  
ATOM   3389  HB  ILE A 225       4.286  43.681 -13.467  1.00  0.57           H  
ATOM   3390 1HG1 ILE A 225       6.549  43.494 -15.452  1.00  0.57           H  
ATOM   3391 2HG1 ILE A 225       5.423  42.165 -15.154  1.00  0.57           H  
ATOM   3392 1HG2 ILE A 225       5.218  45.841 -14.295  1.00  0.57           H  
ATOM   3393 2HG2 ILE A 225       5.630  45.598 -12.584  1.00  0.57           H  
ATOM   3394 3HG2 ILE A 225       6.855  45.308 -13.843  1.00  0.57           H  
ATOM   3395 1HD1 ILE A 225       4.755  43.437 -17.044  1.00  0.57           H  
ATOM   3396 2HD1 ILE A 225       3.601  43.542 -15.699  1.00  0.57           H  
ATOM   3397 3HD1 ILE A 225       4.676  44.892 -16.023  1.00  0.57           H  
ATOM   3398  N   PHE A 226       7.052  43.964 -10.774  1.00  0.59           N  
ATOM   3399  CA  PHE A 226       7.021  44.482  -9.421  1.00  0.59           C  
ATOM   3400  C   PHE A 226       7.249  45.970  -9.412  1.00  0.59           C  
ATOM   3401  O   PHE A 226       7.860  46.517 -10.327  1.00  0.59           O  
ATOM   3402  CB  PHE A 226       8.101  43.847  -8.556  1.00  0.59           C  
ATOM   3403  CG  PHE A 226       7.985  42.402  -8.429  1.00  0.59           C  
ATOM   3404  CD1 PHE A 226       8.584  41.576  -9.360  1.00  0.59           C  
ATOM   3405  CD2 PHE A 226       7.284  41.847  -7.398  1.00  0.59           C  
ATOM   3406  CE1 PHE A 226       8.470  40.225  -9.246  1.00  0.59           C  
ATOM   3407  CE2 PHE A 226       7.168  40.508  -7.289  1.00  0.59           C  
ATOM   3408  CZ  PHE A 226       7.767  39.685  -8.225  1.00  0.59           C  
ATOM   3409  H   PHE A 226       7.915  43.992 -11.314  1.00  0.59           H  
ATOM   3410  HA  PHE A 226       6.048  44.273  -8.987  1.00  0.59           H  
ATOM   3411 1HB  PHE A 226       9.075  44.071  -8.959  1.00  0.59           H  
ATOM   3412 2HB  PHE A 226       8.058  44.282  -7.559  1.00  0.59           H  
ATOM   3413  HD1 PHE A 226       9.145  42.017 -10.189  1.00  0.59           H  
ATOM   3414  HD2 PHE A 226       6.813  42.501  -6.662  1.00  0.59           H  
ATOM   3415  HE1 PHE A 226       8.926  39.588  -9.963  1.00  0.59           H  
ATOM   3416  HE2 PHE A 226       6.601  40.099  -6.472  1.00  0.59           H  
ATOM   3417  HZ  PHE A 226       7.683  38.609  -8.160  1.00  0.59           H  
ATOM   3418  N   GLY A 227       6.789  46.618  -8.364  1.00  0.61           N  
ATOM   3419  CA  GLY A 227       7.127  48.021  -8.178  1.00  0.61           C  
ATOM   3420  C   GLY A 227       6.529  48.570  -6.904  1.00  0.61           C  
ATOM   3421  O   GLY A 227       5.839  47.859  -6.180  1.00  0.61           O  
ATOM   3422  H   GLY A 227       6.187  46.122  -7.704  1.00  0.61           H  
ATOM   3423 1HA  GLY A 227       8.214  48.135  -8.156  1.00  0.61           H  
ATOM   3424 2HA  GLY A 227       6.765  48.596  -9.029  1.00  0.61           H  
ATOM   3425  N   ASN A 228       6.856  49.814  -6.613  1.00  0.63           N  
ATOM   3426  CA  ASN A 228       6.365  50.521  -5.441  1.00  0.63           C  
ATOM   3427  C   ASN A 228       5.232  51.435  -5.893  1.00  0.63           C  
ATOM   3428  O   ASN A 228       5.125  51.731  -7.088  1.00  0.63           O  
ATOM   3429  CB  ASN A 228       7.475  51.329  -4.797  1.00  0.63           C  
ATOM   3430  CG  ASN A 228       8.667  50.519  -4.309  1.00  0.63           C  
ATOM   3431  OD1 ASN A 228       8.553  49.475  -3.652  1.00  0.63           O  
ATOM   3432  ND2 ASN A 228       9.846  51.002  -4.652  1.00  0.63           N  
ATOM   3433  H   ASN A 228       7.467  50.311  -7.250  1.00  0.63           H  
ATOM   3434  HA  ASN A 228       5.957  49.810  -4.724  1.00  0.63           H  
ATOM   3435 1HB  ASN A 228       7.826  52.047  -5.499  1.00  0.63           H  
ATOM   3436 2HB  ASN A 228       7.066  51.883  -3.955  1.00  0.63           H  
ATOM   3437 1HD2 ASN A 228      10.684  50.534  -4.380  1.00  0.63           H  
ATOM   3438 2HD2 ASN A 228       9.914  51.863  -5.215  1.00  0.63           H  
ATOM   3439  N   GLU A 229       4.438  51.927  -4.952  1.00  0.64           N  
ATOM   3440  CA  GLU A 229       3.361  52.866  -5.247  1.00  0.64           C  
ATOM   3441  C   GLU A 229       3.765  54.033  -6.145  1.00  0.64           C  
ATOM   3442  O   GLU A 229       3.090  54.304  -7.141  1.00  0.64           O  
ATOM   3443  CB  GLU A 229       2.854  53.464  -3.937  1.00  0.64           C  
ATOM   3444  CG  GLU A 229       1.722  54.451  -4.071  1.00  0.64           C  
ATOM   3445  CD  GLU A 229       1.269  55.041  -2.756  1.00  0.64           C  
ATOM   3446  OE1 GLU A 229       1.805  54.679  -1.737  1.00  0.64           O  
ATOM   3447  OE2 GLU A 229       0.389  55.887  -2.787  1.00  0.64           O  
ATOM   3448  H   GLU A 229       4.541  51.573  -4.005  1.00  0.64           H  
ATOM   3449  HA  GLU A 229       2.558  52.313  -5.732  1.00  0.64           H  
ATOM   3450 1HB  GLU A 229       2.533  52.673  -3.286  1.00  0.64           H  
ATOM   3451 2HB  GLU A 229       3.674  53.972  -3.435  1.00  0.64           H  
ATOM   3452 1HG  GLU A 229       2.040  55.255  -4.733  1.00  0.64           H  
ATOM   3453 2HG  GLU A 229       0.888  53.954  -4.521  1.00  0.64           H  
ATOM   3454  N   THR A 230       4.863  54.727  -5.826  1.00  0.65           N  
ATOM   3455  CA  THR A 230       5.217  55.881  -6.648  1.00  0.65           C  
ATOM   3456  C   THR A 230       5.579  55.465  -8.063  1.00  0.65           C  
ATOM   3457  O   THR A 230       5.100  56.063  -9.028  1.00  0.65           O  
ATOM   3458  CB  THR A 230       6.388  56.693  -6.069  1.00  0.65           C  
ATOM   3459  OG1 THR A 230       6.039  57.214  -4.776  1.00  0.65           O  
ATOM   3460  CG2 THR A 230       6.691  57.849  -7.014  1.00  0.65           C  
ATOM   3461  H   THR A 230       5.418  54.469  -5.024  1.00  0.65           H  
ATOM   3462  HA  THR A 230       4.350  56.538  -6.706  1.00  0.65           H  
ATOM   3463  HB  THR A 230       7.267  56.060  -5.977  1.00  0.65           H  
ATOM   3464  HG1 THR A 230       6.765  57.749  -4.444  1.00  0.65           H  
ATOM   3465 1HG2 THR A 230       7.522  58.433  -6.623  1.00  0.65           H  
ATOM   3466 2HG2 THR A 230       6.948  57.457  -7.992  1.00  0.65           H  
ATOM   3467 3HG2 THR A 230       5.812  58.484  -7.105  1.00  0.65           H  
ATOM   3468  N   GLU A 231       6.418  54.442  -8.195  1.00  0.64           N  
ATOM   3469  CA  GLU A 231       6.831  53.976  -9.511  1.00  0.64           C  
ATOM   3470  C   GLU A 231       5.622  53.559 -10.339  1.00  0.64           C  
ATOM   3471  O   GLU A 231       5.586  53.799 -11.544  1.00  0.64           O  
ATOM   3472  CB  GLU A 231       7.804  52.810  -9.349  1.00  0.64           C  
ATOM   3473  CG  GLU A 231       9.188  53.197  -8.798  1.00  0.64           C  
ATOM   3474  CD  GLU A 231       9.194  53.538  -7.336  1.00  0.64           C  
ATOM   3475  OE1 GLU A 231       8.181  53.974  -6.873  1.00  0.64           O  
ATOM   3476  OE2 GLU A 231      10.187  53.338  -6.667  1.00  0.64           O  
ATOM   3477  H   GLU A 231       6.759  53.977  -7.368  1.00  0.64           H  
ATOM   3478  HA  GLU A 231       7.337  54.791 -10.028  1.00  0.64           H  
ATOM   3479 1HB  GLU A 231       7.370  52.067  -8.679  1.00  0.64           H  
ATOM   3480 2HB  GLU A 231       7.957  52.327 -10.317  1.00  0.64           H  
ATOM   3481 1HG  GLU A 231       9.859  52.354  -8.953  1.00  0.64           H  
ATOM   3482 2HG  GLU A 231       9.565  54.034  -9.374  1.00  0.64           H  
ATOM   3483  N   ALA A 232       4.626  52.946  -9.686  1.00  0.63           N  
ATOM   3484  CA  ALA A 232       3.406  52.524 -10.352  1.00  0.63           C  
ATOM   3485  C   ALA A 232       2.589  53.708 -10.831  1.00  0.63           C  
ATOM   3486  O   ALA A 232       2.118  53.717 -11.970  1.00  0.63           O  
ATOM   3487  CB  ALA A 232       2.573  51.700  -9.420  1.00  0.63           C  
ATOM   3488  H   ALA A 232       4.731  52.752  -8.690  1.00  0.63           H  
ATOM   3489  HA  ALA A 232       3.682  51.924 -11.218  1.00  0.63           H  
ATOM   3490 1HB  ALA A 232       1.681  51.388  -9.939  1.00  0.63           H  
ATOM   3491 2HB  ALA A 232       3.144  50.833  -9.091  1.00  0.63           H  
ATOM   3492 3HB  ALA A 232       2.309  52.302  -8.563  1.00  0.63           H  
ATOM   3493  N   LYS A 233       2.472  54.745  -9.994  1.00  0.61           N  
ATOM   3494  CA  LYS A 233       1.716  55.927 -10.387  1.00  0.61           C  
ATOM   3495  C   LYS A 233       2.385  56.612 -11.559  1.00  0.61           C  
ATOM   3496  O   LYS A 233       1.712  57.066 -12.488  1.00  0.61           O  
ATOM   3497  CB  LYS A 233       1.559  56.894  -9.219  1.00  0.61           C  
ATOM   3498  CG  LYS A 233       0.609  56.406  -8.147  1.00  0.61           C  
ATOM   3499  CD  LYS A 233       0.481  57.394  -7.005  1.00  0.61           C  
ATOM   3500  CE  LYS A 233      -0.483  56.881  -5.942  1.00  0.61           C  
ATOM   3501  NZ  LYS A 233      -0.574  57.807  -4.773  1.00  0.61           N  
ATOM   3502  H   LYS A 233       2.880  54.694  -9.058  1.00  0.61           H  
ATOM   3503  HA  LYS A 233       0.724  55.618 -10.704  1.00  0.61           H  
ATOM   3504 1HB  LYS A 233       2.536  57.049  -8.752  1.00  0.61           H  
ATOM   3505 2HB  LYS A 233       1.208  57.857  -9.582  1.00  0.61           H  
ATOM   3506 1HG  LYS A 233      -0.364  56.229  -8.580  1.00  0.61           H  
ATOM   3507 2HG  LYS A 233       0.977  55.473  -7.755  1.00  0.61           H  
ATOM   3508 1HD  LYS A 233       1.462  57.541  -6.549  1.00  0.61           H  
ATOM   3509 2HD  LYS A 233       0.119  58.351  -7.383  1.00  0.61           H  
ATOM   3510 1HE  LYS A 233      -1.474  56.764  -6.382  1.00  0.61           H  
ATOM   3511 2HE  LYS A 233      -0.143  55.914  -5.601  1.00  0.61           H  
ATOM   3512 1HZ  LYS A 233      -1.216  57.420  -4.089  1.00  0.61           H  
ATOM   3513 2HZ  LYS A 233       0.344  57.918  -4.349  1.00  0.61           H  
ATOM   3514 3HZ  LYS A 233      -0.910  58.704  -5.083  1.00  0.61           H  
ATOM   3515  N   ILE A 234       3.710  56.639 -11.549  1.00  0.60           N  
ATOM   3516  CA  ILE A 234       4.443  57.257 -12.630  1.00  0.60           C  
ATOM   3517  C   ILE A 234       4.366  56.403 -13.881  1.00  0.60           C  
ATOM   3518  O   ILE A 234       4.181  56.940 -14.970  1.00  0.60           O  
ATOM   3519  CB  ILE A 234       5.875  57.561 -12.224  1.00  0.60           C  
ATOM   3520  CG1 ILE A 234       5.842  58.578 -11.062  1.00  0.60           C  
ATOM   3521  CG2 ILE A 234       6.672  58.071 -13.409  1.00  0.60           C  
ATOM   3522  CD1 ILE A 234       5.128  59.842 -11.402  1.00  0.60           C  
ATOM   3523  H   ILE A 234       4.215  56.253 -10.749  1.00  0.60           H  
ATOM   3524  HA  ILE A 234       3.970  58.211 -12.855  1.00  0.60           H  
ATOM   3525  HB  ILE A 234       6.336  56.644 -11.844  1.00  0.60           H  
ATOM   3526 1HG1 ILE A 234       5.347  58.134 -10.212  1.00  0.60           H  
ATOM   3527 2HG1 ILE A 234       6.836  58.837 -10.784  1.00  0.60           H  
ATOM   3528 1HG2 ILE A 234       7.694  58.262 -13.085  1.00  0.60           H  
ATOM   3529 2HG2 ILE A 234       6.671  57.327 -14.195  1.00  0.60           H  
ATOM   3530 3HG2 ILE A 234       6.229  58.994 -13.787  1.00  0.60           H  
ATOM   3531 1HD1 ILE A 234       5.143  60.509 -10.541  1.00  0.60           H  
ATOM   3532 2HD1 ILE A 234       5.622  60.327 -12.248  1.00  0.60           H  
ATOM   3533 3HD1 ILE A 234       4.103  59.606 -11.661  1.00  0.60           H  
ATOM   3534  N   PHE A 235       4.477  55.079 -13.736  1.00  0.60           N  
ATOM   3535  CA  PHE A 235       4.352  54.180 -14.871  1.00  0.60           C  
ATOM   3536  C   PHE A 235       3.008  54.458 -15.531  1.00  0.60           C  
ATOM   3537  O   PHE A 235       2.896  54.629 -16.749  1.00  0.60           O  
ATOM   3538  CB  PHE A 235       4.410  52.714 -14.441  1.00  0.60           C  
ATOM   3539  CG  PHE A 235       4.320  51.781 -15.582  1.00  0.60           C  
ATOM   3540  CD1 PHE A 235       5.440  51.552 -16.359  1.00  0.60           C  
ATOM   3541  CD2 PHE A 235       3.138  51.135 -15.902  1.00  0.60           C  
ATOM   3542  CE1 PHE A 235       5.388  50.712 -17.428  1.00  0.60           C  
ATOM   3543  CE2 PHE A 235       3.087  50.282 -16.982  1.00  0.60           C  
ATOM   3544  CZ  PHE A 235       4.205  50.075 -17.742  1.00  0.60           C  
ATOM   3545  H   PHE A 235       4.661  54.680 -12.822  1.00  0.60           H  
ATOM   3546  HA  PHE A 235       5.161  54.368 -15.568  1.00  0.60           H  
ATOM   3547 1HB  PHE A 235       5.336  52.529 -13.910  1.00  0.60           H  
ATOM   3548 2HB  PHE A 235       3.593  52.499 -13.757  1.00  0.60           H  
ATOM   3549  HD1 PHE A 235       6.371  52.057 -16.114  1.00  0.60           H  
ATOM   3550  HD2 PHE A 235       2.247  51.312 -15.293  1.00  0.60           H  
ATOM   3551  HE1 PHE A 235       6.283  50.553 -18.036  1.00  0.60           H  
ATOM   3552  HE2 PHE A 235       2.168  49.778 -17.244  1.00  0.60           H  
ATOM   3553  HZ  PHE A 235       4.157  49.410 -18.603  1.00  0.60           H  
ATOM   3554  N   ALA A 236       1.969  54.520 -14.712  1.00  0.60           N  
ATOM   3555  CA  ALA A 236       0.657  54.776 -15.237  1.00  0.60           C  
ATOM   3556  C   ALA A 236       0.601  56.110 -15.980  1.00  0.60           C  
ATOM   3557  O   ALA A 236       0.101  56.166 -17.108  1.00  0.60           O  
ATOM   3558  CB  ALA A 236      -0.326  54.770 -14.087  1.00  0.60           C  
ATOM   3559  H   ALA A 236       2.089  54.369 -13.712  1.00  0.60           H  
ATOM   3560  HA  ALA A 236       0.415  53.986 -15.940  1.00  0.60           H  
ATOM   3561 1HB  ALA A 236      -1.331  54.928 -14.431  1.00  0.60           H  
ATOM   3562 2HB  ALA A 236      -0.257  53.814 -13.603  1.00  0.60           H  
ATOM   3563 3HB  ALA A 236      -0.069  55.549 -13.383  1.00  0.60           H  
ATOM   3564  N   LYS A 237       1.217  57.161 -15.434  1.00  0.62           N  
ATOM   3565  CA  LYS A 237       1.173  58.450 -16.113  1.00  0.62           C  
ATOM   3566  C   LYS A 237       1.916  58.430 -17.446  1.00  0.62           C  
ATOM   3567  O   LYS A 237       1.415  58.958 -18.441  1.00  0.62           O  
ATOM   3568  CB  LYS A 237       1.750  59.552 -15.219  1.00  0.62           C  
ATOM   3569  CG  LYS A 237       0.872  59.915 -14.021  1.00  0.62           C  
ATOM   3570  CD  LYS A 237       1.519  60.992 -13.156  1.00  0.62           C  
ATOM   3571  CE  LYS A 237       0.740  61.197 -11.858  1.00  0.62           C  
ATOM   3572  NZ  LYS A 237      -0.600  61.784 -12.092  1.00  0.62           N  
ATOM   3573  H   LYS A 237       1.643  57.084 -14.509  1.00  0.62           H  
ATOM   3574  HA  LYS A 237       0.128  58.688 -16.319  1.00  0.62           H  
ATOM   3575 1HB  LYS A 237       2.721  59.229 -14.837  1.00  0.62           H  
ATOM   3576 2HB  LYS A 237       1.914  60.451 -15.809  1.00  0.62           H  
ATOM   3577 1HG  LYS A 237      -0.087  60.286 -14.386  1.00  0.62           H  
ATOM   3578 2HG  LYS A 237       0.685  59.037 -13.422  1.00  0.62           H  
ATOM   3579 1HD  LYS A 237       2.537  60.705 -12.927  1.00  0.62           H  
ATOM   3580 2HD  LYS A 237       1.543  61.932 -13.705  1.00  0.62           H  
ATOM   3581 1HE  LYS A 237       0.615  60.226 -11.373  1.00  0.62           H  
ATOM   3582 2HE  LYS A 237       1.303  61.852 -11.195  1.00  0.62           H  
ATOM   3583 1HZ  LYS A 237      -1.097  61.878 -11.188  1.00  0.62           H  
ATOM   3584 2HZ  LYS A 237      -0.512  62.689 -12.525  1.00  0.62           H  
ATOM   3585 3HZ  LYS A 237      -1.128  61.175 -12.688  1.00  0.62           H  
ATOM   3586  N   VAL A 238       3.072  57.762 -17.512  1.00  0.64           N  
ATOM   3587  CA  VAL A 238       3.832  57.740 -18.764  1.00  0.64           C  
ATOM   3588  C   VAL A 238       3.112  56.900 -19.830  1.00  0.64           C  
ATOM   3589  O   VAL A 238       3.329  57.082 -21.037  1.00  0.64           O  
ATOM   3590  CB  VAL A 238       5.287  57.275 -18.545  1.00  0.64           C  
ATOM   3591  CG1 VAL A 238       5.975  58.206 -17.570  1.00  0.64           C  
ATOM   3592  CG2 VAL A 238       5.344  55.894 -18.044  1.00  0.64           C  
ATOM   3593  H   VAL A 238       3.443  57.315 -16.671  1.00  0.64           H  
ATOM   3594  HA  VAL A 238       3.891  58.762 -19.134  1.00  0.64           H  
ATOM   3595  HB  VAL A 238       5.817  57.342 -19.473  1.00  0.64           H  
ATOM   3596 1HG1 VAL A 238       6.982  57.879 -17.441  1.00  0.64           H  
ATOM   3597 2HG1 VAL A 238       5.962  59.222 -17.957  1.00  0.64           H  
ATOM   3598 3HG1 VAL A 238       5.469  58.179 -16.618  1.00  0.64           H  
ATOM   3599 1HG2 VAL A 238       6.382  55.598 -17.900  1.00  0.64           H  
ATOM   3600 2HG2 VAL A 238       4.842  55.893 -17.125  1.00  0.64           H  
ATOM   3601 3HG2 VAL A 238       4.862  55.213 -18.740  1.00  0.64           H  
ATOM   3602  N   ARG A 239       2.226  56.000 -19.379  1.00  0.67           N  
ATOM   3603  CA  ARG A 239       1.367  55.209 -20.255  1.00  0.67           C  
ATOM   3604  C   ARG A 239       0.031  55.895 -20.598  1.00  0.67           C  
ATOM   3605  O   ARG A 239      -0.784  55.329 -21.329  1.00  0.67           O  
ATOM   3606  CB  ARG A 239       1.060  53.842 -19.649  1.00  0.67           C  
ATOM   3607  CG  ARG A 239       2.229  52.903 -19.536  1.00  0.67           C  
ATOM   3608  CD  ARG A 239       2.691  52.577 -20.893  1.00  0.67           C  
ATOM   3609  NE  ARG A 239       1.602  52.005 -21.687  1.00  0.67           N  
ATOM   3610  CZ  ARG A 239       1.289  50.698 -21.783  1.00  0.67           C  
ATOM   3611  NH1 ARG A 239       2.024  49.780 -21.209  1.00  0.67           N  
ATOM   3612  NH2 ARG A 239       0.228  50.335 -22.486  1.00  0.67           N  
ATOM   3613  H   ARG A 239       2.155  55.844 -18.369  1.00  0.67           H  
ATOM   3614  HA  ARG A 239       1.907  55.045 -21.186  1.00  0.67           H  
ATOM   3615 1HB  ARG A 239       0.668  53.984 -18.640  1.00  0.67           H  
ATOM   3616 2HB  ARG A 239       0.286  53.350 -20.231  1.00  0.67           H  
ATOM   3617 1HG  ARG A 239       3.042  53.360 -18.976  1.00  0.67           H  
ATOM   3618 2HG  ARG A 239       1.908  51.989 -19.042  1.00  0.67           H  
ATOM   3619 1HD  ARG A 239       3.048  53.477 -21.389  1.00  0.67           H  
ATOM   3620 2HD  ARG A 239       3.487  51.859 -20.830  1.00  0.67           H  
ATOM   3621  HE  ARG A 239       0.994  52.659 -22.160  1.00  0.67           H  
ATOM   3622 1HH1 ARG A 239       2.900  50.027 -20.740  1.00  0.67           H  
ATOM   3623 2HH1 ARG A 239       1.789  48.808 -21.312  1.00  0.67           H  
ATOM   3624 1HH2 ARG A 239      -0.339  51.035 -22.941  1.00  0.67           H  
ATOM   3625 2HH2 ARG A 239      -0.006  49.358 -22.573  1.00  0.67           H  
ATOM   3626  N   GLY A 240      -0.216  57.098 -20.063  1.00  0.71           N  
ATOM   3627  CA  GLY A 240      -1.476  57.805 -20.303  1.00  0.71           C  
ATOM   3628  C   GLY A 240      -2.606  57.344 -19.375  1.00  0.71           C  
ATOM   3629  O   GLY A 240      -3.755  57.782 -19.486  1.00  0.71           O  
ATOM   3630  H   GLY A 240       0.482  57.559 -19.482  1.00  0.71           H  
ATOM   3631 1HA  GLY A 240      -1.308  58.874 -20.161  1.00  0.71           H  
ATOM   3632 2HA  GLY A 240      -1.774  57.666 -21.340  1.00  0.71           H  
ATOM   3633  N   TRP A 241      -2.289  56.466 -18.438  1.00  0.74           N  
ATOM   3634  CA  TRP A 241      -3.281  55.908 -17.539  1.00  0.74           C  
ATOM   3635  C   TRP A 241      -3.450  56.855 -16.358  1.00  0.74           C  
ATOM   3636  O   TRP A 241      -3.035  56.566 -15.230  1.00  0.74           O  
ATOM   3637  CB  TRP A 241      -2.803  54.554 -17.036  1.00  0.74           C  
ATOM   3638  CG  TRP A 241      -2.624  53.506 -18.063  1.00  0.74           C  
ATOM   3639  CD1 TRP A 241      -3.043  53.503 -19.355  1.00  0.74           C  
ATOM   3640  CD2 TRP A 241      -1.880  52.279 -17.875  1.00  0.74           C  
ATOM   3641  NE1 TRP A 241      -2.638  52.344 -19.978  1.00  0.74           N  
ATOM   3642  CE2 TRP A 241      -1.917  51.588 -19.081  1.00  0.74           C  
ATOM   3643  CE3 TRP A 241      -1.190  51.728 -16.791  1.00  0.74           C  
ATOM   3644  CZ2 TRP A 241      -1.295  50.361 -19.239  1.00  0.74           C  
ATOM   3645  CZ3 TRP A 241      -0.567  50.515 -16.952  1.00  0.74           C  
ATOM   3646  CH2 TRP A 241      -0.614  49.840 -18.143  1.00  0.74           C  
ATOM   3647  H   TRP A 241      -1.322  56.181 -18.320  1.00  0.74           H  
ATOM   3648  HA  TRP A 241      -4.231  55.806 -18.062  1.00  0.74           H  
ATOM   3649 1HB  TRP A 241      -1.866  54.681 -16.576  1.00  0.74           H  
ATOM   3650 2HB  TRP A 241      -3.493  54.183 -16.280  1.00  0.74           H  
ATOM   3651  HD1 TRP A 241      -3.618  54.298 -19.827  1.00  0.74           H  
ATOM   3652  HE1 TRP A 241      -2.829  52.101 -20.940  1.00  0.74           H  
ATOM   3653  HE3 TRP A 241      -1.147  52.249 -15.838  1.00  0.74           H  
ATOM   3654  HZ2 TRP A 241      -1.327  49.818 -20.176  1.00  0.74           H  
ATOM   3655  HZ3 TRP A 241      -0.041  50.115 -16.108  1.00  0.74           H  
ATOM   3656  HH2 TRP A 241      -0.114  48.878 -18.230  1.00  0.74           H  
ATOM   3657  N   GLU A 242      -4.086  57.991 -16.607  1.00  0.76           N  
ATOM   3658  CA  GLU A 242      -4.185  59.041 -15.590  1.00  0.76           C  
ATOM   3659  C   GLU A 242      -5.259  58.740 -14.552  1.00  0.76           C  
ATOM   3660  O   GLU A 242      -6.308  59.382 -14.493  1.00  0.76           O  
ATOM   3661  CB  GLU A 242      -4.453  60.400 -16.244  1.00  0.76           C  
ATOM   3662  CG  GLU A 242      -3.318  60.886 -17.152  1.00  0.76           C  
ATOM   3663  CD  GLU A 242      -3.572  62.253 -17.758  1.00  0.76           C  
ATOM   3664  OE1 GLU A 242      -4.652  62.770 -17.591  1.00  0.76           O  
ATOM   3665  OE2 GLU A 242      -2.677  62.781 -18.380  1.00  0.76           O  
ATOM   3666  H   GLU A 242      -4.415  58.134 -17.562  1.00  0.76           H  
ATOM   3667  HA  GLU A 242      -3.228  59.101 -15.074  1.00  0.76           H  
ATOM   3668 1HB  GLU A 242      -5.361  60.341 -16.845  1.00  0.76           H  
ATOM   3669 2HB  GLU A 242      -4.616  61.151 -15.472  1.00  0.76           H  
ATOM   3670 1HG  GLU A 242      -2.394  60.920 -16.572  1.00  0.76           H  
ATOM   3671 2HG  GLU A 242      -3.179  60.159 -17.953  1.00  0.76           H  
ATOM   3672  N   THR A 243      -4.945  57.747 -13.732  1.00  0.75           N  
ATOM   3673  CA  THR A 243      -5.805  57.213 -12.692  1.00  0.75           C  
ATOM   3674  C   THR A 243      -5.226  57.290 -11.280  1.00  0.75           C  
ATOM   3675  O   THR A 243      -5.973  57.468 -10.320  1.00  0.75           O  
ATOM   3676  CB  THR A 243      -6.172  55.773 -13.023  1.00  0.75           C  
ATOM   3677  OG1 THR A 243      -6.849  55.739 -14.288  1.00  0.75           O  
ATOM   3678  CG2 THR A 243      -7.048  55.204 -11.960  1.00  0.75           C  
ATOM   3679  H   THR A 243      -4.053  57.305 -13.915  1.00  0.75           H  
ATOM   3680  HA  THR A 243      -6.727  57.795 -12.694  1.00  0.75           H  
ATOM   3681  HB  THR A 243      -5.262  55.171 -13.095  1.00  0.75           H  
ATOM   3682  HG1 THR A 243      -7.622  56.313 -14.246  1.00  0.75           H  
ATOM   3683 1HG2 THR A 243      -7.289  54.200 -12.233  1.00  0.75           H  
ATOM   3684 2HG2 THR A 243      -6.525  55.212 -11.007  1.00  0.75           H  
ATOM   3685 3HG2 THR A 243      -7.960  55.789 -11.881  1.00  0.75           H  
ATOM   3686  N   GLU A 244      -3.916  57.047 -11.136  1.00  0.72           N  
ATOM   3687  CA  GLU A 244      -3.192  57.036  -9.841  1.00  0.72           C  
ATOM   3688  C   GLU A 244      -3.544  55.875  -8.885  1.00  0.72           C  
ATOM   3689  O   GLU A 244      -2.655  55.245  -8.317  1.00  0.72           O  
ATOM   3690  CB  GLU A 244      -3.324  58.386  -9.115  1.00  0.72           C  
ATOM   3691  CG  GLU A 244      -2.606  59.536  -9.843  1.00  0.72           C  
ATOM   3692  CD  GLU A 244      -2.705  60.882  -9.142  1.00  0.72           C  
ATOM   3693  OE1 GLU A 244      -3.366  60.973  -8.136  1.00  0.72           O  
ATOM   3694  OE2 GLU A 244      -2.103  61.827  -9.636  1.00  0.72           O  
ATOM   3695  H   GLU A 244      -3.381  56.879 -11.975  1.00  0.72           H  
ATOM   3696  HA  GLU A 244      -2.134  56.930 -10.078  1.00  0.72           H  
ATOM   3697 1HB  GLU A 244      -4.361  58.660  -8.970  1.00  0.72           H  
ATOM   3698 2HB  GLU A 244      -2.875  58.300  -8.127  1.00  0.72           H  
ATOM   3699 1HG  GLU A 244      -1.552  59.273  -9.943  1.00  0.72           H  
ATOM   3700 2HG  GLU A 244      -3.023  59.626 -10.845  1.00  0.72           H  
ATOM   3701  N   ASN A 245      -4.824  55.591  -8.688  1.00  0.68           N  
ATOM   3702  CA  ASN A 245      -5.217  54.499  -7.801  1.00  0.68           C  
ATOM   3703  C   ASN A 245      -4.480  53.232  -8.185  1.00  0.68           C  
ATOM   3704  O   ASN A 245      -4.672  52.686  -9.267  1.00  0.68           O  
ATOM   3705  CB  ASN A 245      -6.708  54.244  -7.850  1.00  0.68           C  
ATOM   3706  CG  ASN A 245      -7.188  53.243  -6.767  1.00  0.68           C  
ATOM   3707  OD1 ASN A 245      -6.514  52.265  -6.361  1.00  0.68           O  
ATOM   3708  ND2 ASN A 245      -8.384  53.495  -6.286  1.00  0.68           N  
ATOM   3709  H   ASN A 245      -5.514  56.168  -9.155  1.00  0.68           H  
ATOM   3710  HA  ASN A 245      -4.929  54.754  -6.781  1.00  0.68           H  
ATOM   3711 1HB  ASN A 245      -7.241  55.188  -7.727  1.00  0.68           H  
ATOM   3712 2HB  ASN A 245      -6.971  53.847  -8.832  1.00  0.68           H  
ATOM   3713 1HD2 ASN A 245      -8.776  52.899  -5.582  1.00  0.68           H  
ATOM   3714 2HD2 ASN A 245      -8.905  54.280  -6.622  1.00  0.68           H  
ATOM   3715  N   ILE A 246      -3.700  52.715  -7.252  1.00  0.63           N  
ATOM   3716  CA  ILE A 246      -2.855  51.553  -7.466  1.00  0.63           C  
ATOM   3717  C   ILE A 246      -3.599  50.312  -7.935  1.00  0.63           C  
ATOM   3718  O   ILE A 246      -3.065  49.522  -8.720  1.00  0.63           O  
ATOM   3719  CB  ILE A 246      -2.065  51.241  -6.195  1.00  0.63           C  
ATOM   3720  CG1 ILE A 246      -1.096  52.376  -5.917  1.00  0.63           C  
ATOM   3721  CG2 ILE A 246      -1.357  49.913  -6.319  1.00  0.63           C  
ATOM   3722  CD1 ILE A 246      -0.124  52.623  -7.037  1.00  0.63           C  
ATOM   3723  H   ILE A 246      -3.635  53.197  -6.368  1.00  0.63           H  
ATOM   3724  HA  ILE A 246      -2.135  51.812  -8.238  1.00  0.63           H  
ATOM   3725  HB  ILE A 246      -2.753  51.192  -5.350  1.00  0.63           H  
ATOM   3726 1HG1 ILE A 246      -1.657  53.293  -5.736  1.00  0.63           H  
ATOM   3727 2HG1 ILE A 246      -0.528  52.132  -5.018  1.00  0.63           H  
ATOM   3728 1HG2 ILE A 246      -0.807  49.700  -5.398  1.00  0.63           H  
ATOM   3729 2HG2 ILE A 246      -2.084  49.126  -6.497  1.00  0.63           H  
ATOM   3730 3HG2 ILE A 246      -0.677  49.967  -7.143  1.00  0.63           H  
ATOM   3731 1HD1 ILE A 246       0.543  53.432  -6.773  1.00  0.63           H  
ATOM   3732 2HD1 ILE A 246       0.441  51.741  -7.217  1.00  0.63           H  
ATOM   3733 3HD1 ILE A 246      -0.662  52.884  -7.921  1.00  0.63           H  
ATOM   3734  N   GLU A 247      -4.803  50.087  -7.429  1.00  0.59           N  
ATOM   3735  CA  GLU A 247      -5.525  48.878  -7.815  1.00  0.59           C  
ATOM   3736  C   GLU A 247      -5.822  48.852  -9.310  1.00  0.59           C  
ATOM   3737  O   GLU A 247      -5.857  47.780  -9.923  1.00  0.59           O  
ATOM   3738  CB  GLU A 247      -6.802  48.724  -7.000  1.00  0.59           C  
ATOM   3739  CG  GLU A 247      -6.558  48.424  -5.513  1.00  0.59           C  
ATOM   3740  CD  GLU A 247      -7.824  48.238  -4.701  1.00  0.59           C  
ATOM   3741  OE1 GLU A 247      -8.897  48.337  -5.252  1.00  0.59           O  
ATOM   3742  OE2 GLU A 247      -7.708  48.017  -3.513  1.00  0.59           O  
ATOM   3743  H   GLU A 247      -5.242  50.789  -6.833  1.00  0.59           H  
ATOM   3744  HA  GLU A 247      -4.898  48.023  -7.617  1.00  0.59           H  
ATOM   3745 1HB  GLU A 247      -7.386  49.643  -7.069  1.00  0.59           H  
ATOM   3746 2HB  GLU A 247      -7.407  47.920  -7.418  1.00  0.59           H  
ATOM   3747 1HG  GLU A 247      -5.974  47.515  -5.432  1.00  0.59           H  
ATOM   3748 2HG  GLU A 247      -5.971  49.237  -5.087  1.00  0.59           H  
ATOM   3749  N   GLU A 248      -6.001  50.034  -9.911  1.00  0.56           N  
ATOM   3750  CA  GLU A 248      -6.311  50.139 -11.328  1.00  0.56           C  
ATOM   3751  C   GLU A 248      -5.056  49.837 -12.129  1.00  0.56           C  
ATOM   3752  O   GLU A 248      -5.083  48.745 -12.682  1.00  0.56           O  
ATOM   3753  CB  GLU A 248      -6.909  51.490 -11.648  1.00  0.56           C  
ATOM   3754  CG  GLU A 248      -8.304  51.707 -11.028  1.00  0.56           C  
ATOM   3755  CD  GLU A 248      -9.350  50.776 -11.590  1.00  0.56           C  
ATOM   3756  OE1 GLU A 248      -9.452  50.689 -12.793  1.00  0.56           O  
ATOM   3757  OE2 GLU A 248     -10.050  50.161 -10.819  1.00  0.56           O  
ATOM   3758  H   GLU A 248      -5.874  50.898  -9.388  1.00  0.56           H  
ATOM   3759  HA  GLU A 248      -7.053  49.381 -11.577  1.00  0.56           H  
ATOM   3760 1HB  GLU A 248      -6.246  52.268 -11.274  1.00  0.56           H  
ATOM   3761 2HB  GLU A 248      -6.985  51.613 -12.723  1.00  0.56           H  
ATOM   3762 1HG  GLU A 248      -8.225  51.537  -9.952  1.00  0.56           H  
ATOM   3763 2HG  GLU A 248      -8.627  52.729 -11.173  1.00  0.56           H  
ATOM   3764  N   ILE A 249      -3.959  50.184 -11.453  1.00  0.55           N  
ATOM   3765  CA  ILE A 249      -2.747  50.320 -12.213  1.00  0.55           C  
ATOM   3766  C   ILE A 249      -2.242  48.907 -12.255  1.00  0.55           C  
ATOM   3767  O   ILE A 249      -1.765  48.424 -13.278  1.00  0.55           O  
ATOM   3768  CB  ILE A 249      -1.733  51.277 -11.599  1.00  0.55           C  
ATOM   3769  CG1 ILE A 249      -2.287  52.685 -11.654  1.00  0.55           C  
ATOM   3770  CG2 ILE A 249      -0.410  51.155 -12.327  1.00  0.55           C  
ATOM   3771  CD1 ILE A 249      -1.501  53.669 -10.871  1.00  0.55           C  
ATOM   3772  H   ILE A 249      -3.749  49.606 -10.638  1.00  0.55           H  
ATOM   3773  HA  ILE A 249      -2.973  50.651 -13.226  1.00  0.55           H  
ATOM   3774  HB  ILE A 249      -1.588  51.027 -10.547  1.00  0.55           H  
ATOM   3775 1HG1 ILE A 249      -2.305  53.000 -12.692  1.00  0.55           H  
ATOM   3776 2HG1 ILE A 249      -3.307  52.683 -11.284  1.00  0.55           H  
ATOM   3777 1HG2 ILE A 249       0.313  51.832 -11.886  1.00  0.55           H  
ATOM   3778 2HG2 ILE A 249      -0.052  50.134 -12.240  1.00  0.55           H  
ATOM   3779 3HG2 ILE A 249      -0.542  51.402 -13.380  1.00  0.55           H  
ATOM   3780 1HD1 ILE A 249      -1.949  54.642 -10.977  1.00  0.55           H  
ATOM   3781 2HD1 ILE A 249      -1.503  53.388  -9.846  1.00  0.55           H  
ATOM   3782 3HD1 ILE A 249      -0.485  53.693 -11.237  1.00  0.55           H  
ATOM   3783  N   ALA A 250      -2.378  48.227 -11.113  1.00  0.54           N  
ATOM   3784  CA  ALA A 250      -1.962  46.839 -11.019  1.00  0.54           C  
ATOM   3785  C   ALA A 250      -2.709  46.017 -12.052  1.00  0.54           C  
ATOM   3786  O   ALA A 250      -2.109  45.192 -12.748  1.00  0.54           O  
ATOM   3787  CB  ALA A 250      -2.272  46.274  -9.635  1.00  0.54           C  
ATOM   3788  H   ALA A 250      -2.776  48.698 -10.303  1.00  0.54           H  
ATOM   3789  HA  ALA A 250      -0.893  46.782 -11.223  1.00  0.54           H  
ATOM   3790 1HB  ALA A 250      -1.949  45.235  -9.583  1.00  0.54           H  
ATOM   3791 2HB  ALA A 250      -1.768  46.829  -8.868  1.00  0.54           H  
ATOM   3792 3HB  ALA A 250      -3.347  46.331  -9.456  1.00  0.54           H  
ATOM   3793  N   LEU A 251      -4.012  46.285 -12.206  1.00  0.55           N  
ATOM   3794  CA  LEU A 251      -4.801  45.542 -13.163  1.00  0.55           C  
ATOM   3795  C   LEU A 251      -4.347  45.875 -14.574  1.00  0.55           C  
ATOM   3796  O   LEU A 251      -4.096  44.970 -15.376  1.00  0.55           O  
ATOM   3797  CB  LEU A 251      -6.296  45.845 -12.981  1.00  0.55           C  
ATOM   3798  CG  LEU A 251      -7.201  45.103 -13.895  1.00  0.55           C  
ATOM   3799  CD1 LEU A 251      -7.001  43.629 -13.688  1.00  0.55           C  
ATOM   3800  CD2 LEU A 251      -8.637  45.479 -13.599  1.00  0.55           C  
ATOM   3801  H   LEU A 251      -4.486  46.986 -11.625  1.00  0.55           H  
ATOM   3802  HA  LEU A 251      -4.648  44.484 -12.997  1.00  0.55           H  
ATOM   3803 1HB  LEU A 251      -6.576  45.627 -11.969  1.00  0.55           H  
ATOM   3804 2HB  LEU A 251      -6.472  46.893 -13.158  1.00  0.55           H  
ATOM   3805  HG  LEU A 251      -6.959  45.351 -14.921  1.00  0.55           H  
ATOM   3806 1HD1 LEU A 251      -7.657  43.115 -14.356  1.00  0.55           H  
ATOM   3807 2HD1 LEU A 251      -5.969  43.360 -13.905  1.00  0.55           H  
ATOM   3808 3HD1 LEU A 251      -7.237  43.359 -12.658  1.00  0.55           H  
ATOM   3809 1HD2 LEU A 251      -9.303  44.932 -14.266  1.00  0.55           H  
ATOM   3810 2HD2 LEU A 251      -8.870  45.225 -12.563  1.00  0.55           H  
ATOM   3811 3HD2 LEU A 251      -8.767  46.552 -13.748  1.00  0.55           H  
ATOM   3812  N   LYS A 252      -4.173  47.165 -14.856  1.00  0.55           N  
ATOM   3813  CA  LYS A 252      -3.812  47.598 -16.201  1.00  0.55           C  
ATOM   3814  C   LYS A 252      -2.464  47.017 -16.610  1.00  0.55           C  
ATOM   3815  O   LYS A 252      -2.273  46.627 -17.761  1.00  0.55           O  
ATOM   3816  CB  LYS A 252      -3.777  49.123 -16.282  1.00  0.55           C  
ATOM   3817  CG  LYS A 252      -5.141  49.777 -16.181  1.00  0.55           C  
ATOM   3818  CD  LYS A 252      -5.044  51.287 -16.303  1.00  0.55           C  
ATOM   3819  CE  LYS A 252      -6.398  51.947 -16.102  1.00  0.55           C  
ATOM   3820  NZ  LYS A 252      -7.374  51.545 -17.160  1.00  0.55           N  
ATOM   3821  H   LYS A 252      -4.355  47.844 -14.120  1.00  0.55           H  
ATOM   3822  HA  LYS A 252      -4.565  47.229 -16.897  1.00  0.55           H  
ATOM   3823 1HB  LYS A 252      -3.140  49.518 -15.492  1.00  0.55           H  
ATOM   3824 2HB  LYS A 252      -3.355  49.417 -17.231  1.00  0.55           H  
ATOM   3825 1HG  LYS A 252      -5.779  49.398 -16.979  1.00  0.55           H  
ATOM   3826 2HG  LYS A 252      -5.594  49.518 -15.223  1.00  0.55           H  
ATOM   3827 1HD  LYS A 252      -4.334  51.675 -15.568  1.00  0.55           H  
ATOM   3828 2HD  LYS A 252      -4.687  51.536 -17.297  1.00  0.55           H  
ATOM   3829 1HE  LYS A 252      -6.794  51.660 -15.129  1.00  0.55           H  
ATOM   3830 2HE  LYS A 252      -6.272  53.032 -16.126  1.00  0.55           H  
ATOM   3831 1HZ  LYS A 252      -8.259  52.004 -16.988  1.00  0.55           H  
ATOM   3832 2HZ  LYS A 252      -7.022  51.815 -18.068  1.00  0.55           H  
ATOM   3833 3HZ  LYS A 252      -7.503  50.540 -17.131  1.00  0.55           H  
ATOM   3834  N   ILE A 253      -1.531  46.915 -15.669  1.00  0.56           N  
ATOM   3835  CA  ILE A 253      -0.248  46.309 -15.968  1.00  0.56           C  
ATOM   3836  C   ILE A 253      -0.418  44.804 -16.248  1.00  0.56           C  
ATOM   3837  O   ILE A 253       0.132  44.274 -17.214  1.00  0.56           O  
ATOM   3838  CB  ILE A 253       0.775  46.519 -14.841  1.00  0.56           C  
ATOM   3839  CG1 ILE A 253       1.163  47.971 -14.690  1.00  0.56           C  
ATOM   3840  CG2 ILE A 253       1.975  45.711 -15.118  1.00  0.56           C  
ATOM   3841  CD1 ILE A 253       1.965  48.266 -13.436  1.00  0.56           C  
ATOM   3842  H   ILE A 253      -1.713  47.274 -14.732  1.00  0.56           H  
ATOM   3843  HA  ILE A 253       0.148  46.781 -16.865  1.00  0.56           H  
ATOM   3844  HB  ILE A 253       0.325  46.202 -13.895  1.00  0.56           H  
ATOM   3845 1HG1 ILE A 253       1.740  48.262 -15.549  1.00  0.56           H  
ATOM   3846 2HG1 ILE A 253       0.265  48.562 -14.653  1.00  0.56           H  
ATOM   3847 1HG2 ILE A 253       2.689  45.834 -14.307  1.00  0.56           H  
ATOM   3848 2HG2 ILE A 253       1.683  44.670 -15.192  1.00  0.56           H  
ATOM   3849 3HG2 ILE A 253       2.423  46.037 -16.054  1.00  0.56           H  
ATOM   3850 1HD1 ILE A 253       2.200  49.330 -13.397  1.00  0.56           H  
ATOM   3851 2HD1 ILE A 253       1.375  47.989 -12.563  1.00  0.56           H  
ATOM   3852 3HD1 ILE A 253       2.890  47.691 -13.450  1.00  0.56           H  
ATOM   3853  N   SER A 254      -1.197  44.100 -15.407  1.00  0.57           N  
ATOM   3854  CA  SER A 254      -1.399  42.655 -15.589  1.00  0.57           C  
ATOM   3855  C   SER A 254      -2.142  42.301 -16.882  1.00  0.57           C  
ATOM   3856  O   SER A 254      -2.020  41.185 -17.385  1.00  0.57           O  
ATOM   3857  CB  SER A 254      -2.165  42.072 -14.425  1.00  0.57           C  
ATOM   3858  OG  SER A 254      -3.501  42.496 -14.422  1.00  0.57           O  
ATOM   3859  H   SER A 254      -1.643  44.563 -14.613  1.00  0.57           H  
ATOM   3860  HA  SER A 254      -0.419  42.182 -15.621  1.00  0.57           H  
ATOM   3861 1HB  SER A 254      -2.121  40.985 -14.453  1.00  0.57           H  
ATOM   3862 2HB  SER A 254      -1.684  42.390 -13.504  1.00  0.57           H  
ATOM   3863  HG  SER A 254      -3.494  43.422 -14.739  1.00  0.57           H  
ATOM   3864  N   GLN A 255      -2.871  43.263 -17.451  1.00  0.58           N  
ATOM   3865  CA  GLN A 255      -3.607  43.054 -18.695  1.00  0.58           C  
ATOM   3866  C   GLN A 255      -2.742  43.238 -19.945  1.00  0.58           C  
ATOM   3867  O   GLN A 255      -3.221  43.047 -21.067  1.00  0.58           O  
ATOM   3868  CB  GLN A 255      -4.820  43.987 -18.765  1.00  0.58           C  
ATOM   3869  CG  GLN A 255      -5.925  43.689 -17.737  1.00  0.58           C  
ATOM   3870  CD  GLN A 255      -7.032  44.744 -17.742  1.00  0.58           C  
ATOM   3871  OE1 GLN A 255      -6.836  45.890 -18.166  1.00  0.58           O  
ATOM   3872  NE2 GLN A 255      -8.213  44.357 -17.272  1.00  0.58           N  
ATOM   3873  H   GLN A 255      -2.968  44.153 -16.965  1.00  0.58           H  
ATOM   3874  HA  GLN A 255      -3.971  42.028 -18.699  1.00  0.58           H  
ATOM   3875 1HB  GLN A 255      -4.481  45.012 -18.595  1.00  0.58           H  
ATOM   3876 2HB  GLN A 255      -5.255  43.945 -19.761  1.00  0.58           H  
ATOM   3877 1HG  GLN A 255      -6.376  42.733 -17.994  1.00  0.58           H  
ATOM   3878 2HG  GLN A 255      -5.504  43.628 -16.747  1.00  0.58           H  
ATOM   3879 1HE2 GLN A 255      -8.978  45.002 -17.250  1.00  0.58           H  
ATOM   3880 2HE2 GLN A 255      -8.337  43.425 -16.939  1.00  0.58           H  
ATOM   3881  N   LEU A 256      -1.476  43.610 -19.771  1.00  0.59           N  
ATOM   3882  CA  LEU A 256      -0.607  43.796 -20.919  1.00  0.59           C  
ATOM   3883  C   LEU A 256      -0.285  42.403 -21.528  1.00  0.59           C  
ATOM   3884  O   LEU A 256      -0.192  41.428 -20.784  1.00  0.59           O  
ATOM   3885  CB  LEU A 256       0.672  44.531 -20.474  1.00  0.59           C  
ATOM   3886  CG  LEU A 256       0.473  45.962 -19.965  1.00  0.59           C  
ATOM   3887  CD1 LEU A 256       1.815  46.505 -19.409  1.00  0.59           C  
ATOM   3888  CD2 LEU A 256      -0.062  46.813 -21.087  1.00  0.59           C  
ATOM   3889  H   LEU A 256      -1.104  43.772 -18.834  1.00  0.59           H  
ATOM   3890  HA  LEU A 256      -1.130  44.433 -21.613  1.00  0.59           H  
ATOM   3891 1HB  LEU A 256       1.091  43.995 -19.638  1.00  0.59           H  
ATOM   3892 2HB  LEU A 256       1.393  44.543 -21.289  1.00  0.59           H  
ATOM   3893  HG  LEU A 256      -0.248  45.958 -19.156  1.00  0.59           H  
ATOM   3894 1HD1 LEU A 256       1.676  47.517 -19.032  1.00  0.59           H  
ATOM   3895 2HD1 LEU A 256       2.150  45.859 -18.595  1.00  0.59           H  
ATOM   3896 3HD1 LEU A 256       2.566  46.514 -20.200  1.00  0.59           H  
ATOM   3897 1HD2 LEU A 256      -0.220  47.819 -20.722  1.00  0.59           H  
ATOM   3898 2HD2 LEU A 256       0.652  46.825 -21.910  1.00  0.59           H  
ATOM   3899 3HD2 LEU A 256      -1.010  46.397 -21.432  1.00  0.59           H  
ATOM   3900  N   PRO A 257      -0.110  42.268 -22.859  1.00  0.61           N  
ATOM   3901  CA  PRO A 257       0.250  41.033 -23.568  1.00  0.61           C  
ATOM   3902  C   PRO A 257       1.576  40.384 -23.155  1.00  0.61           C  
ATOM   3903  O   PRO A 257       2.543  41.078 -22.817  1.00  0.61           O  
ATOM   3904  CB  PRO A 257       0.371  41.514 -25.022  1.00  0.61           C  
ATOM   3905  CG  PRO A 257      -0.503  42.736 -25.108  1.00  0.61           C  
ATOM   3906  CD  PRO A 257      -0.388  43.411 -23.762  1.00  0.61           C  
ATOM   3907  HA  PRO A 257      -0.574  40.315 -23.465  1.00  0.61           H  
ATOM   3908 1HB  PRO A 257       1.425  41.721 -25.260  1.00  0.61           H  
ATOM   3909 2HB  PRO A 257       0.045  40.714 -25.704  1.00  0.61           H  
ATOM   3910 1HG  PRO A 257      -0.167  43.382 -25.935  1.00  0.61           H  
ATOM   3911 2HG  PRO A 257      -1.537  42.441 -25.339  1.00  0.61           H  
ATOM   3912 1HD  PRO A 257       0.423  44.154 -23.734  1.00  0.61           H  
ATOM   3913 2HD  PRO A 257      -1.378  43.845 -23.578  1.00  0.61           H  
ATOM   3914  N   LEU A 258       1.604  39.041 -23.223  1.00  0.63           N  
ATOM   3915  CA  LEU A 258       2.802  38.229 -22.964  1.00  0.63           C  
ATOM   3916  C   LEU A 258       3.287  37.586 -24.264  1.00  0.63           C  
ATOM   3917  O   LEU A 258       2.539  36.868 -24.932  1.00  0.63           O  
ATOM   3918  CB  LEU A 258       2.538  37.127 -21.927  1.00  0.63           C  
ATOM   3919  CG  LEU A 258       3.742  36.168 -21.633  1.00  0.63           C  
ATOM   3920  CD1 LEU A 258       4.859  36.917 -20.942  1.00  0.63           C  
ATOM   3921  CD2 LEU A 258       3.285  35.033 -20.800  1.00  0.63           C  
ATOM   3922  H   LEU A 258       0.756  38.562 -23.482  1.00  0.63           H  
ATOM   3923  HA  LEU A 258       3.593  38.873 -22.597  1.00  0.63           H  
ATOM   3924 1HB  LEU A 258       2.263  37.603 -20.983  1.00  0.63           H  
ATOM   3925 2HB  LEU A 258       1.700  36.518 -22.263  1.00  0.63           H  
ATOM   3926  HG  LEU A 258       4.120  35.791 -22.556  1.00  0.63           H  
ATOM   3927 1HD1 LEU A 258       5.698  36.243 -20.748  1.00  0.63           H  
ATOM   3928 2HD1 LEU A 258       5.192  37.728 -21.548  1.00  0.63           H  
ATOM   3929 3HD1 LEU A 258       4.486  37.300 -19.999  1.00  0.63           H  
ATOM   3930 1HD2 LEU A 258       4.122  34.360 -20.604  1.00  0.63           H  
ATOM   3931 2HD2 LEU A 258       2.909  35.418 -19.852  1.00  0.63           H  
ATOM   3932 3HD2 LEU A 258       2.498  34.502 -21.324  1.00  0.63           H  
ATOM   3933  N   ALA A 259       4.553  37.823 -24.581  1.00  0.66           N  
ATOM   3934  CA  ALA A 259       5.244  37.372 -25.784  1.00  0.66           C  
ATOM   3935  C   ALA A 259       5.246  35.860 -25.988  1.00  0.66           C  
ATOM   3936  O   ALA A 259       5.184  35.401 -27.127  1.00  0.66           O  
ATOM   3937  CB  ALA A 259       6.686  37.855 -25.734  1.00  0.66           C  
ATOM   3938  H   ALA A 259       5.071  38.412 -23.952  1.00  0.66           H  
ATOM   3939  HA  ALA A 259       4.741  37.824 -26.640  1.00  0.66           H  
ATOM   3940 1HB  ALA A 259       7.201  37.566 -26.647  1.00  0.66           H  
ATOM   3941 2HB  ALA A 259       6.709  38.941 -25.634  1.00  0.66           H  
ATOM   3942 3HB  ALA A 259       7.188  37.407 -24.878  1.00  0.66           H  
ATOM   3943  N   SER A 260       5.336  35.071 -24.913  1.00  0.68           N  
ATOM   3944  CA  SER A 260       5.352  33.622 -25.112  1.00  0.68           C  
ATOM   3945  C   SER A 260       3.943  33.076 -25.274  1.00  0.68           C  
ATOM   3946  O   SER A 260       3.731  32.039 -25.901  1.00  0.68           O  
ATOM   3947  CB  SER A 260       5.949  32.924 -23.906  1.00  0.68           C  
ATOM   3948  OG  SER A 260       5.094  33.023 -22.782  1.00  0.68           O  
ATOM   3949  H   SER A 260       5.395  35.476 -23.993  1.00  0.68           H  
ATOM   3950  HA  SER A 260       5.929  33.390 -26.008  1.00  0.68           H  
ATOM   3951 1HB  SER A 260       6.132  31.873 -24.138  1.00  0.68           H  
ATOM   3952 2HB  SER A 260       6.909  33.375 -23.670  1.00  0.68           H  
ATOM   3953  HG  SER A 260       5.652  32.832 -22.011  1.00  0.68           H  
ATOM   3954  N   GLY A 261       2.989  33.757 -24.643  1.00  0.70           N  
ATOM   3955  CA  GLY A 261       1.590  33.359 -24.639  1.00  0.70           C  
ATOM   3956  C   GLY A 261       1.325  32.138 -23.743  1.00  0.70           C  
ATOM   3957  O   GLY A 261       0.232  31.572 -23.782  1.00  0.70           O  
ATOM   3958  H   GLY A 261       3.248  34.608 -24.169  1.00  0.70           H  
ATOM   3959 1HA  GLY A 261       0.987  34.201 -24.297  1.00  0.70           H  
ATOM   3960 2HA  GLY A 261       1.277  33.139 -25.659  1.00  0.70           H  
ATOM   3961  N   LYS A 262       2.324  31.719 -22.951  1.00  0.70           N  
ATOM   3962  CA  LYS A 262       2.205  30.496 -22.148  1.00  0.70           C  
ATOM   3963  C   LYS A 262       1.790  30.667 -20.685  1.00  0.70           C  
ATOM   3964  O   LYS A 262       1.405  29.695 -20.032  1.00  0.70           O  
ATOM   3965  CB  LYS A 262       3.534  29.741 -22.211  1.00  0.70           C  
ATOM   3966  CG  LYS A 262       3.870  29.236 -23.608  1.00  0.70           C  
ATOM   3967  CD  LYS A 262       5.189  28.486 -23.662  1.00  0.70           C  
ATOM   3968  CE  LYS A 262       5.462  27.995 -25.084  1.00  0.70           C  
ATOM   3969  NZ  LYS A 262       6.765  27.289 -25.199  1.00  0.70           N  
ATOM   3970  H   LYS A 262       3.206  32.231 -22.943  1.00  0.70           H  
ATOM   3971  HA  LYS A 262       1.447  29.871 -22.620  1.00  0.70           H  
ATOM   3972 1HB  LYS A 262       4.342  30.397 -21.885  1.00  0.70           H  
ATOM   3973 2HB  LYS A 262       3.509  28.891 -21.531  1.00  0.70           H  
ATOM   3974 1HG  LYS A 262       3.072  28.582 -23.955  1.00  0.70           H  
ATOM   3975 2HG  LYS A 262       3.929  30.085 -24.283  1.00  0.70           H  
ATOM   3976 1HD  LYS A 262       6.001  29.149 -23.348  1.00  0.70           H  
ATOM   3977 2HD  LYS A 262       5.158  27.632 -22.984  1.00  0.70           H  
ATOM   3978 1HE  LYS A 262       4.665  27.316 -25.382  1.00  0.70           H  
ATOM   3979 2HE  LYS A 262       5.465  28.854 -25.758  1.00  0.70           H  
ATOM   3980 1HZ  LYS A 262       6.908  26.985 -26.152  1.00  0.70           H  
ATOM   3981 2HZ  LYS A 262       7.507  27.921 -24.935  1.00  0.70           H  
ATOM   3982 3HZ  LYS A 262       6.773  26.487 -24.587  1.00  0.70           H  
ATOM   3983  N   GLN A 263       1.916  31.871 -20.155  1.00  0.69           N  
ATOM   3984  CA  GLN A 263       1.650  32.134 -18.744  1.00  0.69           C  
ATOM   3985  C   GLN A 263       0.823  33.400 -18.571  1.00  0.69           C  
ATOM   3986  O   GLN A 263       0.768  34.238 -19.467  1.00  0.69           O  
ATOM   3987  CB  GLN A 263       2.968  32.233 -17.954  1.00  0.69           C  
ATOM   3988  CG  GLN A 263       3.805  30.937 -17.958  1.00  0.69           C  
ATOM   3989  CD  GLN A 263       5.066  31.014 -17.107  1.00  0.69           C  
ATOM   3990  OE1 GLN A 263       5.037  31.495 -15.964  1.00  0.69           O  
ATOM   3991  NE2 GLN A 263       6.168  30.520 -17.652  1.00  0.69           N  
ATOM   3992  H   GLN A 263       2.218  32.630 -20.744  1.00  0.69           H  
ATOM   3993  HA  GLN A 263       1.071  31.305 -18.338  1.00  0.69           H  
ATOM   3994 1HB  GLN A 263       3.588  33.031 -18.373  1.00  0.69           H  
ATOM   3995 2HB  GLN A 263       2.754  32.505 -16.919  1.00  0.69           H  
ATOM   3996 1HG  GLN A 263       3.188  30.119 -17.587  1.00  0.69           H  
ATOM   3997 2HG  GLN A 263       4.121  30.726 -18.979  1.00  0.69           H  
ATOM   3998 1HE2 GLN A 263       7.029  30.534 -17.147  1.00  0.69           H  
ATOM   3999 2HE2 GLN A 263       6.151  30.123 -18.586  1.00  0.69           H  
ATOM   4000  N   LYS A 264       0.130  33.527 -17.448  1.00  0.66           N  
ATOM   4001  CA  LYS A 264      -0.576  34.776 -17.197  1.00  0.66           C  
ATOM   4002  C   LYS A 264       0.338  35.719 -16.432  1.00  0.66           C  
ATOM   4003  O   LYS A 264       1.111  35.284 -15.581  1.00  0.66           O  
ATOM   4004  CB  LYS A 264      -1.893  34.526 -16.478  1.00  0.66           C  
ATOM   4005  CG  LYS A 264      -2.870  33.724 -17.354  1.00  0.66           C  
ATOM   4006  CD  LYS A 264      -4.242  33.552 -16.732  1.00  0.66           C  
ATOM   4007  CE  LYS A 264      -5.156  32.732 -17.665  1.00  0.66           C  
ATOM   4008  NZ  LYS A 264      -6.535  32.598 -17.134  1.00  0.66           N  
ATOM   4009  H   LYS A 264       0.142  32.797 -16.750  1.00  0.66           H  
ATOM   4010  HA  LYS A 264      -0.808  35.250 -18.151  1.00  0.66           H  
ATOM   4011 1HB  LYS A 264      -1.717  33.974 -15.553  1.00  0.66           H  
ATOM   4012 2HB  LYS A 264      -2.360  35.477 -16.214  1.00  0.66           H  
ATOM   4013 1HG  LYS A 264      -2.988  34.238 -18.309  1.00  0.66           H  
ATOM   4014 2HG  LYS A 264      -2.448  32.739 -17.549  1.00  0.66           H  
ATOM   4015 1HD  LYS A 264      -4.163  33.050 -15.766  1.00  0.66           H  
ATOM   4016 2HD  LYS A 264      -4.695  34.530 -16.576  1.00  0.66           H  
ATOM   4017 1HE  LYS A 264      -5.201  33.222 -18.635  1.00  0.66           H  
ATOM   4018 2HE  LYS A 264      -4.731  31.738 -17.789  1.00  0.66           H  
ATOM   4019 1HZ  LYS A 264      -7.104  32.067 -17.763  1.00  0.66           H  
ATOM   4020 2HZ  LYS A 264      -6.524  32.147 -16.231  1.00  0.66           H  
ATOM   4021 3HZ  LYS A 264      -6.938  33.532 -17.025  1.00  0.66           H  
ATOM   4022  N   ARG A 265       0.250  37.004 -16.744  1.00  0.63           N  
ATOM   4023  CA  ARG A 265       1.071  38.017 -16.091  1.00  0.63           C  
ATOM   4024  C   ARG A 265       0.530  38.486 -14.747  1.00  0.63           C  
ATOM   4025  O   ARG A 265      -0.673  38.719 -14.595  1.00  0.63           O  
ATOM   4026  CB  ARG A 265       1.263  39.201 -17.010  1.00  0.63           C  
ATOM   4027  CG  ARG A 265       2.095  40.336 -16.457  1.00  0.63           C  
ATOM   4028  CD  ARG A 265       2.344  41.260 -17.527  1.00  0.63           C  
ATOM   4029  NE  ARG A 265       3.269  40.693 -18.448  1.00  0.63           N  
ATOM   4030  CZ  ARG A 265       3.322  40.987 -19.712  1.00  0.63           C  
ATOM   4031  NH1 ARG A 265       2.538  41.834 -20.207  1.00  0.63           N  
ATOM   4032  NH2 ARG A 265       4.150  40.403 -20.465  1.00  0.63           N  
ATOM   4033  H   ARG A 265      -0.400  37.294 -17.460  1.00  0.63           H  
ATOM   4034  HA  ARG A 265       2.050  37.577 -15.924  1.00  0.63           H  
ATOM   4035 1HB  ARG A 265       1.739  38.868 -17.935  1.00  0.63           H  
ATOM   4036 2HB  ARG A 265       0.288  39.619 -17.275  1.00  0.63           H  
ATOM   4037 1HG  ARG A 265       1.571  40.849 -15.653  1.00  0.63           H  
ATOM   4038 2HG  ARG A 265       3.053  39.955 -16.089  1.00  0.63           H  
ATOM   4039 1HD  ARG A 265       1.406  41.454 -18.060  1.00  0.63           H  
ATOM   4040 2HD  ARG A 265       2.727  42.171 -17.169  1.00  0.63           H  
ATOM   4041  HE  ARG A 265       3.931  39.991 -18.127  1.00  0.63           H  
ATOM   4042 1HH1 ARG A 265       1.873  42.287 -19.604  1.00  0.63           H  
ATOM   4043 2HH1 ARG A 265       2.578  41.998 -21.215  1.00  0.63           H  
ATOM   4044 1HH2 ARG A 265       4.783  39.718 -20.047  1.00  0.63           H  
ATOM   4045 2HH2 ARG A 265       4.124  40.645 -21.456  1.00  0.63           H  
ATOM   4046  N   ILE A 266       1.437  38.614 -13.784  1.00  0.60           N  
ATOM   4047  CA  ILE A 266       1.125  39.085 -12.438  1.00  0.60           C  
ATOM   4048  C   ILE A 266       1.820  40.403 -12.100  1.00  0.60           C  
ATOM   4049  O   ILE A 266       3.029  40.538 -12.295  1.00  0.60           O  
ATOM   4050  CB  ILE A 266       1.516  38.017 -11.405  1.00  0.60           C  
ATOM   4051  CG1 ILE A 266       0.709  36.764 -11.673  1.00  0.60           C  
ATOM   4052  CG2 ILE A 266       1.273  38.516  -9.983  1.00  0.60           C  
ATOM   4053  CD1 ILE A 266       1.131  35.573 -10.900  1.00  0.60           C  
ATOM   4054  H   ILE A 266       2.399  38.358 -14.005  1.00  0.60           H  
ATOM   4055  HA  ILE A 266       0.052  39.239 -12.376  1.00  0.60           H  
ATOM   4056  HB  ILE A 266       2.557  37.768 -11.540  1.00  0.60           H  
ATOM   4057 1HG1 ILE A 266      -0.308  36.978 -11.427  1.00  0.60           H  
ATOM   4058 2HG1 ILE A 266       0.766  36.509 -12.728  1.00  0.60           H  
ATOM   4059 1HG2 ILE A 266       1.554  37.744  -9.267  1.00  0.60           H  
ATOM   4060 2HG2 ILE A 266       1.862  39.405  -9.805  1.00  0.60           H  
ATOM   4061 3HG2 ILE A 266       0.214  38.752  -9.868  1.00  0.60           H  
ATOM   4062 1HD1 ILE A 266       0.480  34.732 -11.146  1.00  0.60           H  
ATOM   4063 2HD1 ILE A 266       2.141  35.322 -11.158  1.00  0.60           H  
ATOM   4064 3HD1 ILE A 266       1.057  35.789  -9.843  1.00  0.60           H  
ATOM   4065  N   ALA A 267       1.050  41.384 -11.633  1.00  0.58           N  
ATOM   4066  CA  ALA A 267       1.627  42.674 -11.245  1.00  0.58           C  
ATOM   4067  C   ALA A 267       1.535  42.843  -9.737  1.00  0.58           C  
ATOM   4068  O   ALA A 267       0.460  42.689  -9.162  1.00  0.58           O  
ATOM   4069  CB  ALA A 267       0.934  43.824 -11.946  1.00  0.58           C  
ATOM   4070  H   ALA A 267       0.053  41.198 -11.508  1.00  0.58           H  
ATOM   4071  HA  ALA A 267       2.677  42.679 -11.524  1.00  0.58           H  
ATOM   4072 1HB  ALA A 267       1.396  44.768 -11.651  1.00  0.58           H  
ATOM   4073 2HB  ALA A 267       1.026  43.694 -13.020  1.00  0.58           H  
ATOM   4074 3HB  ALA A 267      -0.118  43.840 -11.675  1.00  0.58           H  
ATOM   4075  N   VAL A 268       2.657  43.157  -9.093  1.00  0.59           N  
ATOM   4076  CA  VAL A 268       2.689  43.308  -7.640  1.00  0.59           C  
ATOM   4077  C   VAL A 268       3.192  44.690  -7.240  1.00  0.59           C  
ATOM   4078  O   VAL A 268       4.370  45.004  -7.455  1.00  0.59           O  
ATOM   4079  CB  VAL A 268       3.650  42.265  -7.052  1.00  0.59           C  
ATOM   4080  CG1 VAL A 268       3.703  42.373  -5.554  1.00  0.59           C  
ATOM   4081  CG2 VAL A 268       3.269  40.869  -7.510  1.00  0.59           C  
ATOM   4082  H   VAL A 268       3.513  43.273  -9.626  1.00  0.59           H  
ATOM   4083  HA  VAL A 268       1.686  43.167  -7.239  1.00  0.59           H  
ATOM   4084  HB  VAL A 268       4.632  42.479  -7.420  1.00  0.59           H  
ATOM   4085 1HG1 VAL A 268       4.396  41.643  -5.198  1.00  0.59           H  
ATOM   4086 2HG1 VAL A 268       4.025  43.378  -5.264  1.00  0.59           H  
ATOM   4087 3HG1 VAL A 268       2.743  42.178  -5.127  1.00  0.59           H  
ATOM   4088 1HG2 VAL A 268       3.985  40.167  -7.118  1.00  0.59           H  
ATOM   4089 2HG2 VAL A 268       2.287  40.613  -7.161  1.00  0.59           H  
ATOM   4090 3HG2 VAL A 268       3.292  40.829  -8.596  1.00  0.59           H  
ATOM   4091  N   ILE A 269       2.326  45.486  -6.617  1.00  0.63           N  
ATOM   4092  CA  ILE A 269       2.709  46.833  -6.239  1.00  0.63           C  
ATOM   4093  C   ILE A 269       2.717  47.017  -4.731  1.00  0.63           C  
ATOM   4094  O   ILE A 269       1.711  46.790  -4.047  1.00  0.63           O  
ATOM   4095  CB  ILE A 269       1.795  47.879  -6.876  1.00  0.63           C  
ATOM   4096  CG1 ILE A 269       1.842  47.771  -8.434  1.00  0.63           C  
ATOM   4097  CG2 ILE A 269       2.294  49.263  -6.446  1.00  0.63           C  
ATOM   4098  CD1 ILE A 269       0.782  48.606  -9.137  1.00  0.63           C  
ATOM   4099  H   ILE A 269       1.380  45.159  -6.437  1.00  0.63           H  
ATOM   4100  HA  ILE A 269       3.708  47.014  -6.607  1.00  0.63           H  
ATOM   4101  HB  ILE A 269       0.765  47.727  -6.554  1.00  0.63           H  
ATOM   4102 1HG1 ILE A 269       2.825  48.099  -8.772  1.00  0.63           H  
ATOM   4103 2HG1 ILE A 269       1.702  46.732  -8.728  1.00  0.63           H  
ATOM   4104 1HG2 ILE A 269       1.689  50.013  -6.884  1.00  0.63           H  
ATOM   4105 2HG2 ILE A 269       2.256  49.359  -5.361  1.00  0.63           H  
ATOM   4106 3HG2 ILE A 269       3.323  49.390  -6.782  1.00  0.63           H  
ATOM   4107 1HD1 ILE A 269       0.873  48.494 -10.215  1.00  0.63           H  
ATOM   4108 2HD1 ILE A 269      -0.190  48.292  -8.827  1.00  0.63           H  
ATOM   4109 3HD1 ILE A 269       0.905  49.626  -8.872  1.00  0.63           H  
ATOM   4110  N   THR A 270       3.858  47.423  -4.200  1.00  0.68           N  
ATOM   4111  CA  THR A 270       3.974  47.579  -2.767  1.00  0.68           C  
ATOM   4112  C   THR A 270       3.663  49.012  -2.388  1.00  0.68           C  
ATOM   4113  O   THR A 270       3.890  49.926  -3.184  1.00  0.68           O  
ATOM   4114  CB  THR A 270       5.390  47.195  -2.318  1.00  0.68           C  
ATOM   4115  OG1 THR A 270       6.338  48.096  -2.879  1.00  0.68           O  
ATOM   4116  CG2 THR A 270       5.696  45.806  -2.823  1.00  0.68           C  
ATOM   4117  H   THR A 270       4.650  47.609  -4.816  1.00  0.68           H  
ATOM   4118  HA  THR A 270       3.251  46.933  -2.279  1.00  0.68           H  
ATOM   4119  HB  THR A 270       5.461  47.218  -1.232  1.00  0.68           H  
ATOM   4120  HG1 THR A 270       7.235  47.800  -2.668  1.00  0.68           H  
ATOM   4121 1HG2 THR A 270       6.698  45.544  -2.519  1.00  0.68           H  
ATOM   4122 2HG2 THR A 270       4.986  45.094  -2.409  1.00  0.68           H  
ATOM   4123 3HG2 THR A 270       5.631  45.791  -3.913  1.00  0.68           H  
ATOM   4124  N   GLN A 271       3.182  49.222  -1.170  1.00  0.73           N  
ATOM   4125  CA  GLN A 271       2.871  50.568  -0.736  1.00  0.73           C  
ATOM   4126  C   GLN A 271       3.529  50.842   0.622  1.00  0.73           C  
ATOM   4127  O   GLN A 271       2.994  51.560   1.472  1.00  0.73           O  
ATOM   4128  CB  GLN A 271       1.344  50.757  -0.697  1.00  0.73           C  
ATOM   4129  CG  GLN A 271       0.604  50.516  -2.043  1.00  0.73           C  
ATOM   4130  CD  GLN A 271      -0.892  50.875  -1.987  1.00  0.73           C  
ATOM   4131  OE1 GLN A 271      -1.299  51.963  -2.409  1.00  0.73           O  
ATOM   4132  NE2 GLN A 271      -1.708  49.980  -1.454  1.00  0.73           N  
ATOM   4133  H   GLN A 271       3.005  48.449  -0.537  1.00  0.73           H  
ATOM   4134  HA  GLN A 271       3.284  51.278  -1.449  1.00  0.73           H  
ATOM   4135 1HB  GLN A 271       0.915  50.076   0.024  1.00  0.73           H  
ATOM   4136 2HB  GLN A 271       1.115  51.775  -0.382  1.00  0.73           H  
ATOM   4137 1HG  GLN A 271       1.060  51.097  -2.827  1.00  0.73           H  
ATOM   4138 2HG  GLN A 271       0.672  49.452  -2.286  1.00  0.73           H  
ATOM   4139 1HE2 GLN A 271      -2.685  50.165  -1.387  1.00  0.73           H  
ATOM   4140 2HE2 GLN A 271      -1.332  49.098  -1.103  1.00  0.73           H  
ATOM   4141  N   GLY A 272       4.713  50.271   0.822  1.00  0.77           N  
ATOM   4142  CA  GLY A 272       5.412  50.430   2.091  1.00  0.77           C  
ATOM   4143  C   GLY A 272       4.549  49.823   3.184  1.00  0.77           C  
ATOM   4144  O   GLY A 272       4.202  48.651   3.116  1.00  0.77           O  
ATOM   4145  H   GLY A 272       5.118  49.710   0.087  1.00  0.77           H  
ATOM   4146 1HA  GLY A 272       6.379  49.928   2.051  1.00  0.77           H  
ATOM   4147 2HA  GLY A 272       5.589  51.485   2.290  1.00  0.77           H  
ATOM   4148  N   ALA A 273       4.240  50.608   4.212  1.00  0.78           N  
ATOM   4149  CA  ALA A 273       3.402  50.141   5.319  1.00  0.78           C  
ATOM   4150  C   ALA A 273       1.997  49.755   4.837  1.00  0.78           C  
ATOM   4151  O   ALA A 273       1.304  48.972   5.486  1.00  0.78           O  
ATOM   4152  CB  ALA A 273       3.287  51.211   6.389  1.00  0.78           C  
ATOM   4153  H   ALA A 273       4.569  51.562   4.211  1.00  0.78           H  
ATOM   4154  HA  ALA A 273       3.867  49.253   5.744  1.00  0.78           H  
ATOM   4155 1HB  ALA A 273       2.678  50.837   7.211  1.00  0.78           H  
ATOM   4156 2HB  ALA A 273       4.278  51.469   6.758  1.00  0.78           H  
ATOM   4157 3HB  ALA A 273       2.812  52.095   5.961  1.00  0.78           H  
ATOM   4158  N   ASP A 274       1.520  50.407   3.782  1.00  0.75           N  
ATOM   4159  CA  ASP A 274       0.189  50.142   3.275  1.00  0.75           C  
ATOM   4160  C   ASP A 274       0.157  48.807   2.498  1.00  0.75           C  
ATOM   4161  O   ASP A 274       1.177  48.400   1.943  1.00  0.75           O  
ATOM   4162  CB  ASP A 274      -0.332  51.349   2.489  1.00  0.75           C  
ATOM   4163  CG  ASP A 274      -0.758  52.511   3.408  1.00  0.75           C  
ATOM   4164  OD1 ASP A 274      -0.892  52.295   4.594  1.00  0.75           O  
ATOM   4165  OD2 ASP A 274      -0.963  53.590   2.913  1.00  0.75           O  
ATOM   4166  H   ASP A 274       2.124  51.036   3.254  1.00  0.75           H  
ATOM   4167  HA  ASP A 274      -0.441  50.061   4.150  1.00  0.75           H  
ATOM   4168 1HB  ASP A 274       0.474  51.725   1.874  1.00  0.75           H  
ATOM   4169 2HB  ASP A 274      -1.136  51.085   1.821  1.00  0.75           H  
ATOM   4170  N   PRO A 275      -1.013  48.141   2.383  1.00  0.71           N  
ATOM   4171  CA  PRO A 275      -1.211  46.832   1.771  1.00  0.71           C  
ATOM   4172  C   PRO A 275      -0.649  46.667   0.365  1.00  0.71           C  
ATOM   4173  O   PRO A 275      -0.708  47.572  -0.473  1.00  0.71           O  
ATOM   4174  CB  PRO A 275      -2.725  46.742   1.722  1.00  0.71           C  
ATOM   4175  CG  PRO A 275      -3.221  47.578   2.866  1.00  0.71           C  
ATOM   4176  CD  PRO A 275      -2.286  48.735   2.919  1.00  0.71           C  
ATOM   4177  HA  PRO A 275      -0.822  46.054   2.431  1.00  0.71           H  
ATOM   4178 1HB  PRO A 275      -3.069  47.115   0.755  1.00  0.71           H  
ATOM   4179 2HB  PRO A 275      -3.023  45.695   1.800  1.00  0.71           H  
ATOM   4180 1HG  PRO A 275      -4.258  47.890   2.669  1.00  0.71           H  
ATOM   4181 2HG  PRO A 275      -3.247  47.014   3.797  1.00  0.71           H  
ATOM   4182 1HD  PRO A 275      -2.660  49.537   2.279  1.00  0.71           H  
ATOM   4183 2HD  PRO A 275      -2.218  49.031   3.968  1.00  0.71           H  
ATOM   4184  N   VAL A 276      -0.113  45.480   0.103  1.00  0.66           N  
ATOM   4185  CA  VAL A 276       0.446  45.179  -1.210  1.00  0.66           C  
ATOM   4186  C   VAL A 276      -0.702  44.813  -2.130  1.00  0.66           C  
ATOM   4187  O   VAL A 276      -1.623  44.103  -1.726  1.00  0.66           O  
ATOM   4188  CB  VAL A 276       1.483  44.042  -1.141  1.00  0.66           C  
ATOM   4189  CG1 VAL A 276       1.987  43.670  -2.551  1.00  0.66           C  
ATOM   4190  CG2 VAL A 276       2.629  44.470  -0.248  1.00  0.66           C  
ATOM   4191  H   VAL A 276      -0.122  44.760   0.828  1.00  0.66           H  
ATOM   4192  HA  VAL A 276       0.935  46.071  -1.602  1.00  0.66           H  
ATOM   4193  HB  VAL A 276       1.016  43.164  -0.723  1.00  0.66           H  
ATOM   4194 1HG1 VAL A 276       2.701  42.865  -2.476  1.00  0.66           H  
ATOM   4195 2HG1 VAL A 276       1.154  43.351  -3.170  1.00  0.66           H  
ATOM   4196 3HG1 VAL A 276       2.465  44.530  -3.009  1.00  0.66           H  
ATOM   4197 1HG2 VAL A 276       3.344  43.675  -0.176  1.00  0.66           H  
ATOM   4198 2HG2 VAL A 276       3.108  45.345  -0.653  1.00  0.66           H  
ATOM   4199 3HG2 VAL A 276       2.243  44.700   0.744  1.00  0.66           H  
ATOM   4200  N   VAL A 277      -0.702  45.363  -3.329  1.00  0.62           N  
ATOM   4201  CA  VAL A 277      -1.772  45.090  -4.269  1.00  0.62           C  
ATOM   4202  C   VAL A 277      -1.291  44.211  -5.408  1.00  0.62           C  
ATOM   4203  O   VAL A 277      -0.275  44.500  -6.045  1.00  0.62           O  
ATOM   4204  CB  VAL A 277      -2.326  46.406  -4.801  1.00  0.62           C  
ATOM   4205  CG1 VAL A 277      -3.369  46.142  -5.796  1.00  0.62           C  
ATOM   4206  CG2 VAL A 277      -2.908  47.225  -3.641  1.00  0.62           C  
ATOM   4207  H   VAL A 277       0.078  45.959  -3.606  1.00  0.62           H  
ATOM   4208  HA  VAL A 277      -2.575  44.568  -3.749  1.00  0.62           H  
ATOM   4209  HB  VAL A 277      -1.525  46.963  -5.285  1.00  0.62           H  
ATOM   4210 1HG1 VAL A 277      -3.726  47.076  -6.143  1.00  0.62           H  
ATOM   4211 2HG1 VAL A 277      -2.963  45.568  -6.628  1.00  0.62           H  
ATOM   4212 3HG1 VAL A 277      -4.173  45.584  -5.317  1.00  0.62           H  
ATOM   4213 1HG2 VAL A 277      -3.301  48.168  -4.022  1.00  0.62           H  
ATOM   4214 2HG2 VAL A 277      -3.714  46.657  -3.166  1.00  0.62           H  
ATOM   4215 3HG2 VAL A 277      -2.126  47.427  -2.908  1.00  0.62           H  
ATOM   4216  N   VAL A 278      -1.992  43.105  -5.635  1.00  0.59           N  
ATOM   4217  CA  VAL A 278      -1.575  42.181  -6.676  1.00  0.59           C  
ATOM   4218  C   VAL A 278      -2.650  41.931  -7.702  1.00  0.59           C  
ATOM   4219  O   VAL A 278      -3.796  41.633  -7.363  1.00  0.59           O  
ATOM   4220  CB  VAL A 278      -1.155  40.825  -6.097  1.00  0.59           C  
ATOM   4221  CG1 VAL A 278      -0.754  39.885  -7.219  1.00  0.59           C  
ATOM   4222  CG2 VAL A 278      -0.031  41.019  -5.157  1.00  0.59           C  
ATOM   4223  H   VAL A 278      -2.829  42.922  -5.083  1.00  0.59           H  
ATOM   4224  HA  VAL A 278      -0.717  42.608  -7.173  1.00  0.59           H  
ATOM   4225  HB  VAL A 278      -1.989  40.375  -5.597  1.00  0.59           H  
ATOM   4226 1HG1 VAL A 278      -0.461  38.942  -6.802  1.00  0.59           H  
ATOM   4227 2HG1 VAL A 278      -1.585  39.726  -7.900  1.00  0.59           H  
ATOM   4228 3HG1 VAL A 278       0.079  40.315  -7.767  1.00  0.59           H  
ATOM   4229 1HG2 VAL A 278       0.260  40.059  -4.776  1.00  0.59           H  
ATOM   4230 2HG2 VAL A 278       0.772  41.459  -5.694  1.00  0.59           H  
ATOM   4231 3HG2 VAL A 278      -0.326  41.671  -4.338  1.00  0.59           H  
ATOM   4232  N   ALA A 279      -2.286  42.043  -8.967  1.00  0.59           N  
ATOM   4233  CA  ALA A 279      -3.252  41.764 -10.003  1.00  0.59           C  
ATOM   4234  C   ALA A 279      -2.861  40.545 -10.809  1.00  0.59           C  
ATOM   4235  O   ALA A 279      -1.692  40.357 -11.165  1.00  0.59           O  
ATOM   4236  CB  ALA A 279      -3.407  42.938 -10.897  1.00  0.59           C  
ATOM   4237  H   ALA A 279      -1.326  42.301  -9.190  1.00  0.59           H  
ATOM   4238  HA  ALA A 279      -4.202  41.556  -9.532  1.00  0.59           H  
ATOM   4239 1HB  ALA A 279      -4.158  42.704 -11.647  1.00  0.59           H  
ATOM   4240 2HB  ALA A 279      -3.719  43.791 -10.319  1.00  0.59           H  
ATOM   4241 3HB  ALA A 279      -2.464  43.142 -11.372  1.00  0.59           H  
ATOM   4242  N   GLU A 280      -3.866  39.731 -11.109  1.00  0.59           N  
ATOM   4243  CA  GLU A 280      -3.701  38.518 -11.899  1.00  0.59           C  
ATOM   4244  C   GLU A 280      -5.004  38.081 -12.567  1.00  0.59           C  
ATOM   4245  O   GLU A 280      -6.046  38.023 -11.918  1.00  0.59           O  
ATOM   4246  CB  GLU A 280      -3.209  37.381 -10.993  1.00  0.59           C  
ATOM   4247  CG  GLU A 280      -2.972  36.034 -11.706  1.00  0.59           C  
ATOM   4248  CD  GLU A 280      -2.445  34.945 -10.790  1.00  0.59           C  
ATOM   4249  OE1 GLU A 280      -2.264  35.201  -9.625  1.00  0.59           O  
ATOM   4250  OE2 GLU A 280      -2.224  33.855 -11.267  1.00  0.59           O  
ATOM   4251  H   GLU A 280      -4.796  39.991 -10.776  1.00  0.59           H  
ATOM   4252  HA  GLU A 280      -2.959  38.709 -12.678  1.00  0.59           H  
ATOM   4253 1HB  GLU A 280      -2.286  37.681 -10.503  1.00  0.59           H  
ATOM   4254 2HB  GLU A 280      -3.946  37.209 -10.209  1.00  0.59           H  
ATOM   4255 1HG  GLU A 280      -3.914  35.694 -12.109  1.00  0.59           H  
ATOM   4256 2HG  GLU A 280      -2.286  36.181 -12.541  1.00  0.59           H  
ATOM   4257  N   ASP A 281      -4.943  37.713 -13.842  1.00  0.60           N  
ATOM   4258  CA  ASP A 281      -6.092  37.140 -14.559  1.00  0.60           C  
ATOM   4259  C   ASP A 281      -7.367  37.993 -14.469  1.00  0.60           C  
ATOM   4260  O   ASP A 281      -8.466  37.465 -14.307  1.00  0.60           O  
ATOM   4261  CB  ASP A 281      -6.384  35.737 -14.002  1.00  0.60           C  
ATOM   4262  CG  ASP A 281      -7.232  34.837 -14.921  1.00  0.60           C  
ATOM   4263  OD1 ASP A 281      -7.175  35.009 -16.125  1.00  0.60           O  
ATOM   4264  OD2 ASP A 281      -7.869  33.934 -14.426  1.00  0.60           O  
ATOM   4265  H   ASP A 281      -4.061  37.814 -14.329  1.00  0.60           H  
ATOM   4266  HA  ASP A 281      -5.820  37.049 -15.611  1.00  0.60           H  
ATOM   4267 1HB  ASP A 281      -5.444  35.225 -13.807  1.00  0.60           H  
ATOM   4268 2HB  ASP A 281      -6.905  35.833 -13.046  1.00  0.60           H  
ATOM   4269  N   GLY A 282      -7.220  39.308 -14.592  1.00  0.60           N  
ATOM   4270  CA  GLY A 282      -8.358  40.223 -14.563  1.00  0.60           C  
ATOM   4271  C   GLY A 282      -8.844  40.618 -13.154  1.00  0.60           C  
ATOM   4272  O   GLY A 282      -9.759  41.434 -13.028  1.00  0.60           O  
ATOM   4273  H   GLY A 282      -6.291  39.680 -14.714  1.00  0.60           H  
ATOM   4274 1HA  GLY A 282      -8.104  41.112 -15.130  1.00  0.60           H  
ATOM   4275 2HA  GLY A 282      -9.185  39.756 -15.096  1.00  0.60           H  
ATOM   4276  N   LYS A 283      -8.227  40.072 -12.103  1.00  0.60           N  
ATOM   4277  CA  LYS A 283      -8.650  40.343 -10.729  1.00  0.60           C  
ATOM   4278  C   LYS A 283      -7.582  41.046  -9.902  1.00  0.60           C  
ATOM   4279  O   LYS A 283      -6.388  40.917 -10.176  1.00  0.60           O  
ATOM   4280  CB  LYS A 283      -9.018  39.026 -10.053  1.00  0.60           C  
ATOM   4281  CG  LYS A 283     -10.209  38.315 -10.691  1.00  0.60           C  
ATOM   4282  CD  LYS A 283     -10.546  37.021  -9.969  1.00  0.60           C  
ATOM   4283  CE  LYS A 283     -11.716  36.309 -10.634  1.00  0.60           C  
ATOM   4284  NZ  LYS A 283     -12.059  35.038  -9.941  1.00  0.60           N  
ATOM   4285  H   LYS A 283      -7.478  39.396 -12.246  1.00  0.60           H  
ATOM   4286  HA  LYS A 283      -9.528  40.988 -10.757  1.00  0.60           H  
ATOM   4287 1HB  LYS A 283      -8.162  38.348 -10.105  1.00  0.60           H  
ATOM   4288 2HB  LYS A 283      -9.240  39.201  -9.000  1.00  0.60           H  
ATOM   4289 1HG  LYS A 283     -11.077  38.973 -10.682  1.00  0.60           H  
ATOM   4290 2HG  LYS A 283      -9.966  38.078 -11.731  1.00  0.60           H  
ATOM   4291 1HD  LYS A 283      -9.673  36.364  -9.988  1.00  0.60           H  
ATOM   4292 2HD  LYS A 283     -10.800  37.234  -8.930  1.00  0.60           H  
ATOM   4293 1HE  LYS A 283     -12.585  36.965 -10.623  1.00  0.60           H  
ATOM   4294 2HE  LYS A 283     -11.454  36.087 -11.671  1.00  0.60           H  
ATOM   4295 1HZ  LYS A 283     -12.837  34.597 -10.412  1.00  0.60           H  
ATOM   4296 2HZ  LYS A 283     -11.261  34.419  -9.957  1.00  0.60           H  
ATOM   4297 3HZ  LYS A 283     -12.314  35.234  -8.984  1.00  0.60           H  
ATOM   4298  N   VAL A 284      -8.008  41.771  -8.861  1.00  0.60           N  
ATOM   4299  CA  VAL A 284      -7.053  42.420  -7.961  1.00  0.60           C  
ATOM   4300  C   VAL A 284      -7.264  42.001  -6.500  1.00  0.60           C  
ATOM   4301  O   VAL A 284      -8.389  42.032  -5.995  1.00  0.60           O  
ATOM   4302  CB  VAL A 284      -7.156  43.959  -8.069  1.00  0.60           C  
ATOM   4303  CG1 VAL A 284      -6.159  44.613  -7.121  1.00  0.60           C  
ATOM   4304  CG2 VAL A 284      -6.885  44.401  -9.500  1.00  0.60           C  
ATOM   4305  H   VAL A 284      -8.998  41.862  -8.684  1.00  0.60           H  
ATOM   4306  HA  VAL A 284      -6.050  42.128  -8.252  1.00  0.60           H  
ATOM   4307  HB  VAL A 284      -8.154  44.280  -7.770  1.00  0.60           H  
ATOM   4308 1HG1 VAL A 284      -6.241  45.693  -7.200  1.00  0.60           H  
ATOM   4309 2HG1 VAL A 284      -6.364  44.315  -6.094  1.00  0.60           H  
ATOM   4310 3HG1 VAL A 284      -5.150  44.302  -7.397  1.00  0.60           H  
ATOM   4311 1HG2 VAL A 284      -6.961  45.487  -9.559  1.00  0.60           H  
ATOM   4312 2HG2 VAL A 284      -5.896  44.094  -9.789  1.00  0.60           H  
ATOM   4313 3HG2 VAL A 284      -7.612  43.955 -10.173  1.00  0.60           H  
ATOM   4314  N   LYS A 285      -6.177  41.608  -5.834  1.00  0.60           N  
ATOM   4315  CA  LYS A 285      -6.205  41.232  -4.422  1.00  0.60           C  
ATOM   4316  C   LYS A 285      -5.382  42.218  -3.596  1.00  0.60           C  
ATOM   4317  O   LYS A 285      -4.392  42.772  -4.081  1.00  0.60           O  
ATOM   4318  CB  LYS A 285      -5.653  39.823  -4.203  1.00  0.60           C  
ATOM   4319  CG  LYS A 285      -6.454  38.693  -4.827  1.00  0.60           C  
ATOM   4320  CD  LYS A 285      -5.866  37.332  -4.426  1.00  0.60           C  
ATOM   4321  CE  LYS A 285      -6.626  36.169  -5.065  1.00  0.60           C  
ATOM   4322  NZ  LYS A 285      -6.108  34.841  -4.603  1.00  0.60           N  
ATOM   4323  H   LYS A 285      -5.291  41.588  -6.331  1.00  0.60           H  
ATOM   4324  HA  LYS A 285      -7.234  41.271  -4.065  1.00  0.60           H  
ATOM   4325 1HB  LYS A 285      -4.652  39.772  -4.629  1.00  0.60           H  
ATOM   4326 2HB  LYS A 285      -5.563  39.629  -3.132  1.00  0.60           H  
ATOM   4327 1HG  LYS A 285      -7.492  38.753  -4.495  1.00  0.60           H  
ATOM   4328 2HG  LYS A 285      -6.431  38.788  -5.913  1.00  0.60           H  
ATOM   4329 1HD  LYS A 285      -4.822  37.282  -4.739  1.00  0.60           H  
ATOM   4330 2HD  LYS A 285      -5.902  37.222  -3.342  1.00  0.60           H  
ATOM   4331 1HE  LYS A 285      -7.681  36.245  -4.812  1.00  0.60           H  
ATOM   4332 2HE  LYS A 285      -6.516  36.230  -6.147  1.00  0.60           H  
ATOM   4333 1HZ  LYS A 285      -6.618  34.097  -5.041  1.00  0.60           H  
ATOM   4334 2HZ  LYS A 285      -5.110  34.724  -4.824  1.00  0.60           H  
ATOM   4335 3HZ  LYS A 285      -6.206  34.757  -3.604  1.00  0.60           H  
ATOM   4336  N   THR A 286      -5.767  42.408  -2.338  1.00  0.62           N  
ATOM   4337  CA  THR A 286      -5.022  43.301  -1.455  1.00  0.62           C  
ATOM   4338  C   THR A 286      -4.528  42.562  -0.205  1.00  0.62           C  
ATOM   4339  O   THR A 286      -5.285  41.834   0.441  1.00  0.62           O  
ATOM   4340  CB  THR A 286      -5.884  44.515  -1.091  1.00  0.62           C  
ATOM   4341  OG1 THR A 286      -6.250  45.215  -2.292  1.00  0.62           O  
ATOM   4342  CG2 THR A 286      -5.110  45.422  -0.216  1.00  0.62           C  
ATOM   4343  H   THR A 286      -6.587  41.933  -1.987  1.00  0.62           H  
ATOM   4344  HA  THR A 286      -4.142  43.664  -1.984  1.00  0.62           H  
ATOM   4345  HB  THR A 286      -6.787  44.194  -0.575  1.00  0.62           H  
ATOM   4346  HG1 THR A 286      -6.676  46.060  -2.074  1.00  0.62           H  
ATOM   4347 1HG2 THR A 286      -5.711  46.294   0.034  1.00  0.62           H  
ATOM   4348 2HG2 THR A 286      -4.845  44.894   0.692  1.00  0.62           H  
ATOM   4349 3HG2 THR A 286      -4.209  45.735  -0.746  1.00  0.62           H  
ATOM   4350  N   PHE A 287      -3.250  42.764   0.119  1.00  0.66           N  
ATOM   4351  CA  PHE A 287      -2.563  42.080   1.208  1.00  0.66           C  
ATOM   4352  C   PHE A 287      -1.969  42.985   2.291  1.00  0.66           C  
ATOM   4353  O   PHE A 287      -0.895  43.563   2.091  1.00  0.66           O  
ATOM   4354  CB  PHE A 287      -1.421  41.300   0.637  1.00  0.66           C  
ATOM   4355  CG  PHE A 287      -1.827  40.282  -0.337  1.00  0.66           C  
ATOM   4356  CD1 PHE A 287      -1.990  40.617  -1.672  1.00  0.66           C  
ATOM   4357  CD2 PHE A 287      -2.038  38.995   0.055  1.00  0.66           C  
ATOM   4358  CE1 PHE A 287      -2.359  39.670  -2.577  1.00  0.66           C  
ATOM   4359  CE2 PHE A 287      -2.406  38.050  -0.847  1.00  0.66           C  
ATOM   4360  CZ  PHE A 287      -2.566  38.384  -2.178  1.00  0.66           C  
ATOM   4361  H   PHE A 287      -2.703  43.385  -0.472  1.00  0.66           H  
ATOM   4362  HA  PHE A 287      -3.258  41.372   1.648  1.00  0.66           H  
ATOM   4363 1HB  PHE A 287      -0.757  41.991   0.141  1.00  0.66           H  
ATOM   4364 2HB  PHE A 287      -0.863  40.816   1.437  1.00  0.66           H  
ATOM   4365  HD1 PHE A 287      -1.821  41.646  -1.997  1.00  0.66           H  
ATOM   4366  HD2 PHE A 287      -1.909  38.729   1.104  1.00  0.66           H  
ATOM   4367  HE1 PHE A 287      -2.488  39.938  -3.600  1.00  0.66           H  
ATOM   4368  HE2 PHE A 287      -2.571  37.034  -0.507  1.00  0.66           H  
ATOM   4369  HZ  PHE A 287      -2.861  37.628  -2.904  1.00  0.66           H  
ATOM   4370  N   PRO A 288      -2.649  43.185   3.423  1.00  0.71           N  
ATOM   4371  CA  PRO A 288      -2.203  44.032   4.506  1.00  0.71           C  
ATOM   4372  C   PRO A 288      -0.797  43.647   4.929  1.00  0.71           C  
ATOM   4373  O   PRO A 288      -0.453  42.467   5.001  1.00  0.71           O  
ATOM   4374  CB  PRO A 288      -3.232  43.731   5.600  1.00  0.71           C  
ATOM   4375  CG  PRO A 288      -4.482  43.351   4.828  1.00  0.71           C  
ATOM   4376  CD  PRO A 288      -3.969  42.567   3.638  1.00  0.71           C  
ATOM   4377  HA  PRO A 288      -2.238  45.078   4.199  1.00  0.71           H  
ATOM   4378 1HB  PRO A 288      -2.862  42.923   6.251  1.00  0.71           H  
ATOM   4379 2HB  PRO A 288      -3.371  44.617   6.237  1.00  0.71           H  
ATOM   4380 1HG  PRO A 288      -5.164  42.765   5.463  1.00  0.71           H  
ATOM   4381 2HG  PRO A 288      -5.027  44.257   4.525  1.00  0.71           H  
ATOM   4382 1HD  PRO A 288      -3.869  41.500   3.888  1.00  0.71           H  
ATOM   4383 2HD  PRO A 288      -4.641  42.742   2.785  1.00  0.71           H  
ATOM   4384  N   VAL A 289       0.002  44.662   5.198  1.00  0.77           N  
ATOM   4385  CA  VAL A 289       1.392  44.532   5.593  1.00  0.77           C  
ATOM   4386  C   VAL A 289       1.504  44.365   7.092  1.00  0.77           C  
ATOM   4387  O   VAL A 289       0.798  45.026   7.849  1.00  0.77           O  
ATOM   4388  CB  VAL A 289       2.168  45.775   5.119  1.00  0.77           C  
ATOM   4389  CG1 VAL A 289       3.599  45.767   5.592  1.00  0.77           C  
ATOM   4390  CG2 VAL A 289       2.140  45.814   3.631  1.00  0.77           C  
ATOM   4391  H   VAL A 289      -0.371  45.597   5.121  1.00  0.77           H  
ATOM   4392  HA  VAL A 289       1.811  43.650   5.106  1.00  0.77           H  
ATOM   4393  HB  VAL A 289       1.696  46.648   5.519  1.00  0.77           H  
ATOM   4394 1HG1 VAL A 289       4.098  46.667   5.229  1.00  0.77           H  
ATOM   4395 2HG1 VAL A 289       3.629  45.756   6.667  1.00  0.77           H  
ATOM   4396 3HG1 VAL A 289       4.111  44.890   5.203  1.00  0.77           H  
ATOM   4397 1HG2 VAL A 289       2.659  46.700   3.275  1.00  0.77           H  
ATOM   4398 2HG2 VAL A 289       2.624  44.932   3.239  1.00  0.77           H  
ATOM   4399 3HG2 VAL A 289       1.134  45.841   3.298  1.00  0.77           H  
ATOM   4400  N   ILE A 290       2.356  43.457   7.542  1.00  0.85           N  
ATOM   4401  CA  ILE A 290       2.529  43.320   8.978  1.00  0.85           C  
ATOM   4402  C   ILE A 290       3.061  44.661   9.463  1.00  0.85           C  
ATOM   4403  O   ILE A 290       4.091  45.125   8.979  1.00  0.85           O  
ATOM   4404  CB  ILE A 290       3.547  42.205   9.283  1.00  0.85           C  
ATOM   4405  CG1 ILE A 290       3.006  40.846   8.814  1.00  0.85           C  
ATOM   4406  CG2 ILE A 290       3.891  42.206  10.768  1.00  0.85           C  
ATOM   4407  CD1 ILE A 290       4.056  39.737   8.825  1.00  0.85           C  
ATOM   4408  H   ILE A 290       2.892  42.897   6.897  1.00  0.85           H  
ATOM   4409  HA  ILE A 290       1.572  43.111   9.453  1.00  0.85           H  
ATOM   4410  HB  ILE A 290       4.434  42.378   8.716  1.00  0.85           H  
ATOM   4411 1HG1 ILE A 290       2.183  40.551   9.464  1.00  0.85           H  
ATOM   4412 2HG1 ILE A 290       2.624  40.950   7.797  1.00  0.85           H  
ATOM   4413 1HG2 ILE A 290       4.626  41.430  10.972  1.00  0.85           H  
ATOM   4414 2HG2 ILE A 290       4.305  43.179  11.048  1.00  0.85           H  
ATOM   4415 3HG2 ILE A 290       2.991  42.017  11.351  1.00  0.85           H  
ATOM   4416 1HD1 ILE A 290       3.607  38.805   8.481  1.00  0.85           H  
ATOM   4417 2HD1 ILE A 290       4.880  40.009   8.160  1.00  0.85           H  
ATOM   4418 3HD1 ILE A 290       4.437  39.603   9.837  1.00  0.85           H  
ATOM   4419  N   LEU A 291       2.401  45.284  10.430  1.00  0.93           N  
ATOM   4420  CA  LEU A 291       2.865  46.602  10.828  1.00  0.93           C  
ATOM   4421  C   LEU A 291       3.839  46.580  11.979  1.00  0.93           C  
ATOM   4422  O   LEU A 291       3.758  45.745  12.881  1.00  0.93           O  
ATOM   4423  CB  LEU A 291       1.685  47.511  11.149  1.00  0.93           C  
ATOM   4424  CG  LEU A 291       0.722  47.711   9.972  1.00  0.93           C  
ATOM   4425  CD1 LEU A 291      -0.421  48.612  10.401  1.00  0.93           C  
ATOM   4426  CD2 LEU A 291       1.495  48.277   8.772  1.00  0.93           C  
ATOM   4427  H   LEU A 291       1.571  44.877  10.834  1.00  0.93           H  
ATOM   4428  HA  LEU A 291       3.382  47.044   9.977  1.00  0.93           H  
ATOM   4429 1HB  LEU A 291       1.126  47.083  11.978  1.00  0.93           H  
ATOM   4430 2HB  LEU A 291       2.066  48.487  11.452  1.00  0.93           H  
ATOM   4431  HG  LEU A 291       0.294  46.749   9.687  1.00  0.93           H  
ATOM   4432 1HD1 LEU A 291      -1.112  48.736   9.566  1.00  0.93           H  
ATOM   4433 2HD1 LEU A 291      -0.944  48.159  11.242  1.00  0.93           H  
ATOM   4434 3HD1 LEU A 291      -0.029  49.584  10.696  1.00  0.93           H  
ATOM   4435 1HD2 LEU A 291       0.813  48.402   7.930  1.00  0.93           H  
ATOM   4436 2HD2 LEU A 291       1.928  49.238   9.035  1.00  0.93           H  
ATOM   4437 3HD2 LEU A 291       2.289  47.585   8.486  1.00  0.93           H  
ATOM   4438  N   LEU A 292       4.760  47.523  11.927  1.00  1.00           N  
ATOM   4439  CA  LEU A 292       5.779  47.708  12.932  1.00  1.00           C  
ATOM   4440  C   LEU A 292       5.588  49.050  13.654  1.00  1.00           C  
ATOM   4441  O   LEU A 292       5.067  49.982  13.042  1.00  1.00           O  
ATOM   4442  CB  LEU A 292       7.103  47.740  12.221  1.00  1.00           C  
ATOM   4443  CG  LEU A 292       7.479  46.555  11.375  1.00  1.00           C  
ATOM   4444  CD1 LEU A 292       8.748  46.919  10.664  1.00  1.00           C  
ATOM   4445  CD2 LEU A 292       7.656  45.344  12.253  1.00  1.00           C  
ATOM   4446  H   LEU A 292       4.752  48.150  11.135  1.00  1.00           H  
ATOM   4447  HA  LEU A 292       5.737  46.866  13.610  1.00  1.00           H  
ATOM   4448 1HB  LEU A 292       7.065  48.589  11.553  1.00  1.00           H  
ATOM   4449 2HB  LEU A 292       7.888  47.888  12.963  1.00  1.00           H  
ATOM   4450  HG  LEU A 292       6.708  46.346  10.628  1.00  1.00           H  
ATOM   4451 1HD1 LEU A 292       9.093  46.131  10.061  1.00  1.00           H  
ATOM   4452 2HD1 LEU A 292       8.574  47.790  10.037  1.00  1.00           H  
ATOM   4453 3HD1 LEU A 292       9.484  47.145  11.403  1.00  1.00           H  
ATOM   4454 1HD2 LEU A 292       7.947  44.491  11.645  1.00  1.00           H  
ATOM   4455 2HD2 LEU A 292       8.429  45.542  12.997  1.00  1.00           H  
ATOM   4456 3HD2 LEU A 292       6.713  45.123  12.758  1.00  1.00           H  
ATOM   4457  N   PRO A 293       5.946  49.182  14.945  1.00  1.06           N  
ATOM   4458  CA  PRO A 293       6.013  50.446  15.667  1.00  1.06           C  
ATOM   4459  C   PRO A 293       6.976  51.408  14.982  1.00  1.06           C  
ATOM   4460  O   PRO A 293       8.086  51.017  14.628  1.00  1.06           O  
ATOM   4461  CB  PRO A 293       6.542  50.019  17.043  1.00  1.06           C  
ATOM   4462  CG  PRO A 293       6.123  48.570  17.179  1.00  1.06           C  
ATOM   4463  CD  PRO A 293       6.228  47.996  15.773  1.00  1.06           C  
ATOM   4464  HA  PRO A 293       5.004  50.881  15.737  1.00  1.06           H  
ATOM   4465 1HB  PRO A 293       7.636  50.155  17.085  1.00  1.06           H  
ATOM   4466 2HB  PRO A 293       6.114  50.662  17.827  1.00  1.06           H  
ATOM   4467 1HG  PRO A 293       6.775  48.054  17.899  1.00  1.06           H  
ATOM   4468 2HG  PRO A 293       5.100  48.512  17.582  1.00  1.06           H  
ATOM   4469 1HD  PRO A 293       7.235  47.595  15.567  1.00  1.06           H  
ATOM   4470 2HD  PRO A 293       5.437  47.237  15.675  1.00  1.06           H  
ATOM   4471  N   LYS A 294       6.616  52.689  14.906  1.00  1.08           N  
ATOM   4472  CA  LYS A 294       7.468  53.696  14.250  1.00  1.08           C  
ATOM   4473  C   LYS A 294       8.828  53.876  14.916  1.00  1.08           C  
ATOM   4474  O   LYS A 294       9.823  54.217  14.268  1.00  1.08           O  
ATOM   4475  CB  LYS A 294       6.746  55.036  14.176  1.00  1.08           C  
ATOM   4476  CG  LYS A 294       5.577  55.053  13.196  1.00  1.08           C  
ATOM   4477  CD  LYS A 294       4.895  56.417  13.162  1.00  1.08           C  
ATOM   4478  CE  LYS A 294       3.736  56.433  12.172  1.00  1.08           C  
ATOM   4479  NZ  LYS A 294       3.042  57.750  12.152  1.00  1.08           N  
ATOM   4480  H   LYS A 294       5.706  52.966  15.246  1.00  1.08           H  
ATOM   4481  HA  LYS A 294       7.646  53.370  13.237  1.00  1.08           H  
ATOM   4482 1HB  LYS A 294       6.368  55.302  15.163  1.00  1.08           H  
ATOM   4483 2HB  LYS A 294       7.450  55.811  13.874  1.00  1.08           H  
ATOM   4484 1HG  LYS A 294       5.940  54.808  12.197  1.00  1.08           H  
ATOM   4485 2HG  LYS A 294       4.849  54.298  13.491  1.00  1.08           H  
ATOM   4486 1HD  LYS A 294       4.517  56.661  14.155  1.00  1.08           H  
ATOM   4487 2HD  LYS A 294       5.619  57.178  12.870  1.00  1.08           H  
ATOM   4488 1HE  LYS A 294       4.116  56.219  11.175  1.00  1.08           H  
ATOM   4489 2HE  LYS A 294       3.019  55.661  12.450  1.00  1.08           H  
ATOM   4490 1HZ  LYS A 294       2.283  57.721  11.486  1.00  1.08           H  
ATOM   4491 2HZ  LYS A 294       2.675  57.953  13.071  1.00  1.08           H  
ATOM   4492 3HZ  LYS A 294       3.696  58.471  11.884  1.00  1.08           H  
ATOM   4493  N   GLU A 295       8.874  53.600  16.210  1.00  1.07           N  
ATOM   4494  CA  GLU A 295      10.068  53.758  17.027  1.00  1.07           C  
ATOM   4495  C   GLU A 295      11.217  52.865  16.561  1.00  1.07           C  
ATOM   4496  O   GLU A 295      12.383  53.141  16.850  1.00  1.07           O  
ATOM   4497  CB  GLU A 295       9.736  53.440  18.488  1.00  1.07           C  
ATOM   4498  CG  GLU A 295       8.814  54.454  19.156  1.00  1.07           C  
ATOM   4499  CD  GLU A 295       8.466  54.098  20.586  1.00  1.07           C  
ATOM   4500  OE1 GLU A 295       8.817  53.024  21.016  1.00  1.07           O  
ATOM   4501  OE2 GLU A 295       7.851  54.904  21.244  1.00  1.07           O  
ATOM   4502  H   GLU A 295       8.023  53.290  16.652  1.00  1.07           H  
ATOM   4503  HA  GLU A 295      10.395  54.795  16.958  1.00  1.07           H  
ATOM   4504 1HB  GLU A 295       9.258  52.460  18.544  1.00  1.07           H  
ATOM   4505 2HB  GLU A 295      10.658  53.388  19.066  1.00  1.07           H  
ATOM   4506 1HG  GLU A 295       9.298  55.430  19.145  1.00  1.07           H  
ATOM   4507 2HG  GLU A 295       7.897  54.528  18.571  1.00  1.07           H  
ATOM   4508  N   LYS A 296      10.886  51.767  15.888  1.00  1.03           N  
ATOM   4509  CA  LYS A 296      11.876  50.814  15.432  1.00  1.03           C  
ATOM   4510  C   LYS A 296      12.165  50.887  13.942  1.00  1.03           C  
ATOM   4511  O   LYS A 296      12.818  49.987  13.424  1.00  1.03           O  
ATOM   4512  CB  LYS A 296      11.408  49.391  15.736  1.00  1.03           C  
ATOM   4513  CG  LYS A 296      11.273  49.046  17.207  1.00  1.03           C  
ATOM   4514  CD  LYS A 296      10.876  47.581  17.365  1.00  1.03           C  
ATOM   4515  CE  LYS A 296      10.762  47.172  18.824  1.00  1.03           C  
ATOM   4516  NZ  LYS A 296      10.390  45.735  18.961  1.00  1.03           N  
ATOM   4517  H   LYS A 296       9.910  51.595  15.643  1.00  1.03           H  
ATOM   4518  HA  LYS A 296      12.808  51.008  15.962  1.00  1.03           H  
ATOM   4519 1HB  LYS A 296      10.428  49.237  15.269  1.00  1.03           H  
ATOM   4520 2HB  LYS A 296      12.098  48.677  15.282  1.00  1.03           H  
ATOM   4521 1HG  LYS A 296      12.221  49.225  17.715  1.00  1.03           H  
ATOM   4522 2HG  LYS A 296      10.507  49.679  17.661  1.00  1.03           H  
ATOM   4523 1HD  LYS A 296       9.912  47.420  16.876  1.00  1.03           H  
ATOM   4524 2HD  LYS A 296      11.618  46.947  16.873  1.00  1.03           H  
ATOM   4525 1HE  LYS A 296      11.718  47.339  19.319  1.00  1.03           H  
ATOM   4526 2HE  LYS A 296      10.000  47.783  19.309  1.00  1.03           H  
ATOM   4527 1HZ  LYS A 296      10.323  45.493  19.940  1.00  1.03           H  
ATOM   4528 2HZ  LYS A 296       9.501  45.573  18.511  1.00  1.03           H  
ATOM   4529 3HZ  LYS A 296      11.098  45.163  18.519  1.00  1.03           H  
ATOM   4530  N   LEU A 297      11.650  51.896  13.229  1.00  0.97           N  
ATOM   4531  CA  LEU A 297      11.797  51.867  11.768  1.00  0.97           C  
ATOM   4532  C   LEU A 297      12.955  52.624  11.122  1.00  0.97           C  
ATOM   4533  O   LEU A 297      12.650  53.201  10.079  1.00  0.97           O  
ATOM   4534  CB  LEU A 297      10.488  52.315  11.134  1.00  0.97           C  
ATOM   4535  CG  LEU A 297       9.368  51.484  11.622  1.00  0.97           C  
ATOM   4536  CD1 LEU A 297       8.062  51.834  10.927  1.00  0.97           C  
ATOM   4537  CD2 LEU A 297       9.714  50.067  11.476  1.00  0.97           C  
ATOM   4538  H   LEU A 297      11.130  52.654  13.679  1.00  0.97           H  
ATOM   4539  HA  LEU A 297      11.931  50.824  11.493  1.00  0.97           H  
ATOM   4540 1HB  LEU A 297      10.293  53.351  11.416  1.00  0.97           H  
ATOM   4541 2HB  LEU A 297      10.552  52.240  10.054  1.00  0.97           H  
ATOM   4542  HG  LEU A 297       9.253  51.695  12.664  1.00  0.97           H  
ATOM   4543 1HD1 LEU A 297       7.255  51.226  11.350  1.00  0.97           H  
ATOM   4544 2HD1 LEU A 297       7.834  52.886  11.067  1.00  0.97           H  
ATOM   4545 3HD1 LEU A 297       8.155  51.630   9.863  1.00  0.97           H  
ATOM   4546 1HD2 LEU A 297       8.951  49.536  11.893  1.00  0.97           H  
ATOM   4547 2HD2 LEU A 297       9.817  49.818  10.451  1.00  0.97           H  
ATOM   4548 3HD2 LEU A 297      10.623  49.827  11.993  1.00  0.97           H  
ATOM   4549  N   VAL A 298      14.070  51.897  11.132  1.00  0.90           N  
ATOM   4550  CA  VAL A 298      15.372  52.545  11.224  1.00  0.90           C  
ATOM   4551  C   VAL A 298      15.820  53.134   9.882  1.00  0.90           C  
ATOM   4552  O   VAL A 298      16.362  54.241   9.837  1.00  0.90           O  
ATOM   4553  CB  VAL A 298      16.446  51.532  11.659  1.00  0.90           C  
ATOM   4554  CG1 VAL A 298      17.813  52.172  11.617  1.00  0.90           C  
ATOM   4555  CG2 VAL A 298      16.135  51.023  13.043  1.00  0.90           C  
ATOM   4556  H   VAL A 298      14.091  51.178  10.426  1.00  0.90           H  
ATOM   4557  HA  VAL A 298      15.308  53.346  11.960  1.00  0.90           H  
ATOM   4558  HB  VAL A 298      16.454  50.696  10.955  1.00  0.90           H  
ATOM   4559 1HG1 VAL A 298      18.549  51.445  11.910  1.00  0.90           H  
ATOM   4560 2HG1 VAL A 298      18.023  52.515  10.606  1.00  0.90           H  
ATOM   4561 3HG1 VAL A 298      17.844  53.017  12.301  1.00  0.90           H  
ATOM   4562 1HG2 VAL A 298      16.891  50.294  13.338  1.00  0.90           H  
ATOM   4563 2HG2 VAL A 298      16.131  51.851  13.750  1.00  0.90           H  
ATOM   4564 3HG2 VAL A 298      15.165  50.547  13.040  1.00  0.90           H  
ATOM   4565  N   ASP A 299      15.659  52.354   8.808  1.00  0.83           N  
ATOM   4566  CA  ASP A 299      16.105  52.734   7.472  1.00  0.83           C  
ATOM   4567  C   ASP A 299      15.274  52.027   6.401  1.00  0.83           C  
ATOM   4568  O   ASP A 299      15.404  50.827   6.198  1.00  0.83           O  
ATOM   4569  CB  ASP A 299      17.584  52.388   7.278  1.00  0.83           C  
ATOM   4570  CG  ASP A 299      18.215  52.902   5.964  1.00  0.83           C  
ATOM   4571  OD1 ASP A 299      17.496  53.443   5.126  1.00  0.83           O  
ATOM   4572  OD2 ASP A 299      19.432  52.745   5.814  1.00  0.83           O  
ATOM   4573  H   ASP A 299      15.193  51.456   8.916  1.00  0.83           H  
ATOM   4574  HA  ASP A 299      15.972  53.810   7.355  1.00  0.83           H  
ATOM   4575 1HB  ASP A 299      18.154  52.793   8.112  1.00  0.83           H  
ATOM   4576 2HB  ASP A 299      17.693  51.305   7.301  1.00  0.83           H  
ATOM   4577  N   THR A 300      14.438  52.766   5.690  1.00  0.77           N  
ATOM   4578  CA  THR A 300      13.572  52.148   4.689  1.00  0.77           C  
ATOM   4579  C   THR A 300      14.288  51.851   3.357  1.00  0.77           C  
ATOM   4580  O   THR A 300      13.670  51.335   2.415  1.00  0.77           O  
ATOM   4581  CB  THR A 300      12.303  53.004   4.453  1.00  0.77           C  
ATOM   4582  OG1 THR A 300      12.654  54.335   4.036  1.00  0.77           O  
ATOM   4583  CG2 THR A 300      11.490  53.080   5.730  1.00  0.77           C  
ATOM   4584  H   THR A 300      14.384  53.758   5.873  1.00  0.77           H  
ATOM   4585  HA  THR A 300      13.242  51.192   5.088  1.00  0.77           H  
ATOM   4586  HB  THR A 300      11.696  52.541   3.676  1.00  0.77           H  
ATOM   4587  HG1 THR A 300      11.861  54.889   4.046  1.00  0.77           H  
ATOM   4588 1HG2 THR A 300      10.593  53.673   5.557  1.00  0.77           H  
ATOM   4589 2HG2 THR A 300      11.202  52.085   6.030  1.00  0.77           H  
ATOM   4590 3HG2 THR A 300      12.085  53.542   6.520  1.00  0.77           H  
ATOM   4591  N   ASN A 301      15.577  52.201   3.249  1.00  0.72           N  
ATOM   4592  CA  ASN A 301      16.305  51.930   2.019  1.00  0.72           C  
ATOM   4593  C   ASN A 301      16.273  50.454   1.693  1.00  0.72           C  
ATOM   4594  O   ASN A 301      16.574  49.614   2.532  1.00  0.72           O  
ATOM   4595  CB  ASN A 301      17.754  52.367   2.094  1.00  0.72           C  
ATOM   4596  CG  ASN A 301      18.448  52.206   0.769  1.00  0.72           C  
ATOM   4597  OD1 ASN A 301      17.888  52.520  -0.291  1.00  0.72           O  
ATOM   4598  ND2 ASN A 301      19.644  51.686   0.806  1.00  0.72           N  
ATOM   4599  H   ASN A 301      16.083  52.631   4.036  1.00  0.72           H  
ATOM   4600  HA  ASN A 301      15.817  52.454   1.200  1.00  0.72           H  
ATOM   4601 1HB  ASN A 301      17.829  53.393   2.421  1.00  0.72           H  
ATOM   4602 2HB  ASN A 301      18.272  51.760   2.842  1.00  0.72           H  
ATOM   4603 1HD2 ASN A 301      20.156  51.520  -0.040  1.00  0.72           H  
ATOM   4604 2HD2 ASN A 301      20.049  51.441   1.688  1.00  0.72           H  
ATOM   4605  N   GLY A 302      15.879  50.131   0.476  1.00  0.68           N  
ATOM   4606  CA  GLY A 302      15.847  48.748   0.043  1.00  0.68           C  
ATOM   4607  C   GLY A 302      14.605  47.972   0.476  1.00  0.68           C  
ATOM   4608  O   GLY A 302      14.481  46.801   0.133  1.00  0.68           O  
ATOM   4609  H   GLY A 302      15.625  50.863  -0.174  1.00  0.68           H  
ATOM   4610 1HA  GLY A 302      15.924  48.724  -1.044  1.00  0.68           H  
ATOM   4611 2HA  GLY A 302      16.734  48.241   0.419  1.00  0.68           H  
ATOM   4612  N   ALA A 303      13.647  48.595   1.167  1.00  0.65           N  
ATOM   4613  CA  ALA A 303      12.475  47.830   1.609  1.00  0.65           C  
ATOM   4614  C   ALA A 303      11.736  47.198   0.436  1.00  0.65           C  
ATOM   4615  O   ALA A 303      11.265  46.063   0.531  1.00  0.65           O  
ATOM   4616  CB  ALA A 303      11.555  48.712   2.412  1.00  0.65           C  
ATOM   4617  H   ALA A 303      13.754  49.573   1.446  1.00  0.65           H  
ATOM   4618  HA  ALA A 303      12.805  47.028   2.241  1.00  0.65           H  
ATOM   4619 1HB  ALA A 303      10.710  48.126   2.767  1.00  0.65           H  
ATOM   4620 2HB  ALA A 303      12.106  49.117   3.261  1.00  0.65           H  
ATOM   4621 3HB  ALA A 303      11.199  49.530   1.791  1.00  0.65           H  
ATOM   4622  N   GLY A 304      11.669  47.896  -0.694  1.00  0.63           N  
ATOM   4623  CA  GLY A 304      11.001  47.333  -1.860  1.00  0.63           C  
ATOM   4624  C   GLY A 304      11.859  46.250  -2.523  1.00  0.63           C  
ATOM   4625  O   GLY A 304      11.355  45.422  -3.286  1.00  0.63           O  
ATOM   4626  H   GLY A 304      12.070  48.821  -0.738  1.00  0.63           H  
ATOM   4627 1HA  GLY A 304      10.038  46.917  -1.564  1.00  0.63           H  
ATOM   4628 2HA  GLY A 304      10.796  48.129  -2.577  1.00  0.63           H  
ATOM   4629  N   ASP A 305      13.167  46.248  -2.247  1.00  0.61           N  
ATOM   4630  CA  ASP A 305      14.054  45.281  -2.868  1.00  0.61           C  
ATOM   4631  C   ASP A 305      13.867  44.001  -2.083  1.00  0.61           C  
ATOM   4632  O   ASP A 305      13.771  42.907  -2.637  1.00  0.61           O  
ATOM   4633  CB  ASP A 305      15.517  45.724  -2.763  1.00  0.61           C  
ATOM   4634  CG  ASP A 305      15.817  47.057  -3.438  1.00  0.61           C  
ATOM   4635  OD1 ASP A 305      14.985  47.549  -4.170  1.00  0.61           O  
ATOM   4636  OD2 ASP A 305      16.900  47.590  -3.211  1.00  0.61           O  
ATOM   4637  H   ASP A 305      13.549  46.886  -1.565  1.00  0.61           H  
ATOM   4638  HA  ASP A 305      13.770  45.117  -3.910  1.00  0.61           H  
ATOM   4639 1HB  ASP A 305      15.813  45.777  -1.719  1.00  0.61           H  
ATOM   4640 2HB  ASP A 305      16.145  44.965  -3.234  1.00  0.61           H  
ATOM   4641  N   ALA A 306      13.794  44.177  -0.758  1.00  0.59           N  
ATOM   4642  CA  ALA A 306      13.601  43.091   0.181  1.00  0.59           C  
ATOM   4643  C   ALA A 306      12.256  42.446  -0.050  1.00  0.59           C  
ATOM   4644  O   ALA A 306      12.133  41.215  -0.026  1.00  0.59           O  
ATOM   4645  CB  ALA A 306      13.716  43.611   1.589  1.00  0.59           C  
ATOM   4646  H   ALA A 306      13.894  45.121  -0.395  1.00  0.59           H  
ATOM   4647  HA  ALA A 306      14.360  42.347  -0.004  1.00  0.59           H  
ATOM   4648 1HB  ALA A 306      13.591  42.801   2.302  1.00  0.59           H  
ATOM   4649 2HB  ALA A 306      14.686  44.064   1.720  1.00  0.59           H  
ATOM   4650 3HB  ALA A 306      12.952  44.356   1.746  1.00  0.59           H  
ATOM   4651  N   PHE A 307      11.243  43.268  -0.345  1.00  0.58           N  
ATOM   4652  CA  PHE A 307       9.945  42.720  -0.654  1.00  0.58           C  
ATOM   4653  C   PHE A 307      10.058  41.768  -1.821  1.00  0.58           C  
ATOM   4654  O   PHE A 307       9.617  40.615  -1.753  1.00  0.58           O  
ATOM   4655  CB  PHE A 307       8.924  43.783  -1.050  1.00  0.58           C  
ATOM   4656  CG  PHE A 307       7.623  43.111  -1.489  1.00  0.58           C  
ATOM   4657  CD1 PHE A 307       6.617  42.799  -0.598  1.00  0.58           C  
ATOM   4658  CD2 PHE A 307       7.464  42.712  -2.808  1.00  0.58           C  
ATOM   4659  CE1 PHE A 307       5.491  42.110  -1.023  1.00  0.58           C  
ATOM   4660  CE2 PHE A 307       6.369  42.041  -3.223  1.00  0.58           C  
ATOM   4661  CZ  PHE A 307       5.370  41.733  -2.334  1.00  0.58           C  
ATOM   4662  H   PHE A 307      11.368  44.280  -0.312  1.00  0.58           H  
ATOM   4663  HA  PHE A 307       9.592  42.180   0.206  1.00  0.58           H  
ATOM   4664 1HB  PHE A 307       8.720  44.443  -0.209  1.00  0.58           H  
ATOM   4665 2HB  PHE A 307       9.304  44.385  -1.871  1.00  0.58           H  
ATOM   4666  HD1 PHE A 307       6.723  43.089   0.445  1.00  0.58           H  
ATOM   4667  HD2 PHE A 307       8.240  42.934  -3.524  1.00  0.58           H  
ATOM   4668  HE1 PHE A 307       4.711  41.856  -0.309  1.00  0.58           H  
ATOM   4669  HE2 PHE A 307       6.305  41.744  -4.260  1.00  0.58           H  
ATOM   4670  HZ  PHE A 307       4.492  41.187  -2.669  1.00  0.58           H  
ATOM   4671  N   VAL A 308      10.677  42.243  -2.899  1.00  0.58           N  
ATOM   4672  CA  VAL A 308      10.774  41.424  -4.078  1.00  0.58           C  
ATOM   4673  C   VAL A 308      11.607  40.188  -3.800  1.00  0.58           C  
ATOM   4674  O   VAL A 308      11.222  39.098  -4.197  1.00  0.58           O  
ATOM   4675  CB  VAL A 308      11.310  42.232  -5.253  1.00  0.58           C  
ATOM   4676  CG1 VAL A 308      11.561  41.334  -6.400  1.00  0.58           C  
ATOM   4677  CG2 VAL A 308      10.287  43.264  -5.626  1.00  0.58           C  
ATOM   4678  H   VAL A 308      11.045  43.198  -2.915  1.00  0.58           H  
ATOM   4679  HA  VAL A 308       9.770  41.099  -4.350  1.00  0.58           H  
ATOM   4680  HB  VAL A 308      12.254  42.716  -4.978  1.00  0.58           H  
ATOM   4681 1HG1 VAL A 308      11.916  41.932  -7.199  1.00  0.58           H  
ATOM   4682 2HG1 VAL A 308      12.303  40.602  -6.120  1.00  0.58           H  
ATOM   4683 3HG1 VAL A 308      10.638  40.836  -6.694  1.00  0.58           H  
ATOM   4684 1HG2 VAL A 308      10.640  43.839  -6.465  1.00  0.58           H  
ATOM   4685 2HG2 VAL A 308       9.378  42.767  -5.886  1.00  0.58           H  
ATOM   4686 3HG2 VAL A 308      10.108  43.922  -4.786  1.00  0.58           H  
ATOM   4687  N   GLY A 309      12.715  40.332  -3.087  1.00  0.58           N  
ATOM   4688  CA  GLY A 309      13.555  39.194  -2.754  1.00  0.58           C  
ATOM   4689  C   GLY A 309      12.758  38.079  -2.076  1.00  0.58           C  
ATOM   4690  O   GLY A 309      12.817  36.916  -2.497  1.00  0.58           O  
ATOM   4691  H   GLY A 309      12.994  41.259  -2.776  1.00  0.58           H  
ATOM   4692 1HA  GLY A 309      14.028  38.814  -3.654  1.00  0.58           H  
ATOM   4693 2HA  GLY A 309      14.345  39.529  -2.100  1.00  0.58           H  
ATOM   4694  N   GLY A 310      12.023  38.417  -1.009  1.00  0.58           N  
ATOM   4695  CA  GLY A 310      11.226  37.412  -0.310  1.00  0.58           C  
ATOM   4696  C   GLY A 310      10.171  36.795  -1.238  1.00  0.58           C  
ATOM   4697  O   GLY A 310       9.920  35.582  -1.217  1.00  0.58           O  
ATOM   4698  H   GLY A 310      12.011  39.390  -0.692  1.00  0.58           H  
ATOM   4699 1HA  GLY A 310      11.886  36.635   0.067  1.00  0.58           H  
ATOM   4700 2HA  GLY A 310      10.739  37.870   0.551  1.00  0.58           H  
ATOM   4701  N   PHE A 311       9.582  37.625  -2.105  1.00  0.58           N  
ATOM   4702  CA  PHE A 311       8.567  37.159  -3.037  1.00  0.58           C  
ATOM   4703  C   PHE A 311       9.208  36.111  -3.966  1.00  0.58           C  
ATOM   4704  O   PHE A 311       8.664  35.019  -4.169  1.00  0.58           O  
ATOM   4705  CB  PHE A 311       8.041  38.335  -3.882  1.00  0.58           C  
ATOM   4706  CG  PHE A 311       6.813  38.058  -4.692  1.00  0.58           C  
ATOM   4707  CD1 PHE A 311       5.576  38.451  -4.216  1.00  0.58           C  
ATOM   4708  CD2 PHE A 311       6.857  37.382  -5.886  1.00  0.58           C  
ATOM   4709  CE1 PHE A 311       4.430  38.203  -4.940  1.00  0.58           C  
ATOM   4710  CE2 PHE A 311       5.690  37.138  -6.597  1.00  0.58           C  
ATOM   4711  CZ  PHE A 311       4.496  37.554  -6.122  1.00  0.58           C  
ATOM   4712  H   PHE A 311       9.815  38.619  -2.096  1.00  0.58           H  
ATOM   4713  HA  PHE A 311       7.755  36.697  -2.483  1.00  0.58           H  
ATOM   4714 1HB  PHE A 311       7.830  39.178  -3.221  1.00  0.58           H  
ATOM   4715 2HB  PHE A 311       8.815  38.656  -4.566  1.00  0.58           H  
ATOM   4716  HD1 PHE A 311       5.526  38.970  -3.264  1.00  0.58           H  
ATOM   4717  HD2 PHE A 311       7.824  37.048  -6.268  1.00  0.58           H  
ATOM   4718  HE1 PHE A 311       3.481  38.523  -4.578  1.00  0.58           H  
ATOM   4719  HE2 PHE A 311       5.718  36.622  -7.533  1.00  0.58           H  
ATOM   4720  HZ  PHE A 311       3.595  37.368  -6.688  1.00  0.58           H  
ATOM   4721  N   LEU A 312      10.397  36.445  -4.503  1.00  0.59           N  
ATOM   4722  CA  LEU A 312      11.119  35.596  -5.448  1.00  0.59           C  
ATOM   4723  C   LEU A 312      11.497  34.271  -4.802  1.00  0.59           C  
ATOM   4724  O   LEU A 312      11.375  33.220  -5.431  1.00  0.59           O  
ATOM   4725  CB  LEU A 312      12.419  36.277  -5.903  1.00  0.59           C  
ATOM   4726  CG  LEU A 312      12.327  37.554  -6.759  1.00  0.59           C  
ATOM   4727  CD1 LEU A 312      13.725  38.183  -6.905  1.00  0.59           C  
ATOM   4728  CD2 LEU A 312      11.777  37.238  -8.042  1.00  0.59           C  
ATOM   4729  H   LEU A 312      10.795  37.350  -4.266  1.00  0.59           H  
ATOM   4730  HA  LEU A 312      10.484  35.407  -6.303  1.00  0.59           H  
ATOM   4731 1HB  LEU A 312      12.996  36.531  -5.016  1.00  0.59           H  
ATOM   4732 2HB  LEU A 312      12.988  35.554  -6.474  1.00  0.59           H  
ATOM   4733  HG  LEU A 312      11.685  38.253  -6.284  1.00  0.59           H  
ATOM   4734 1HD1 LEU A 312      13.648  39.085  -7.489  1.00  0.59           H  
ATOM   4735 2HD1 LEU A 312      14.121  38.424  -5.926  1.00  0.59           H  
ATOM   4736 3HD1 LEU A 312      14.388  37.496  -7.401  1.00  0.59           H  
ATOM   4737 1HD2 LEU A 312      11.700  38.151  -8.638  1.00  0.59           H  
ATOM   4738 2HD2 LEU A 312      12.415  36.519  -8.553  1.00  0.59           H  
ATOM   4739 3HD2 LEU A 312      10.790  36.812  -7.883  1.00  0.59           H  
ATOM   4740  N   SER A 313      11.907  34.301  -3.531  1.00  0.61           N  
ATOM   4741  CA  SER A 313      12.268  33.070  -2.832  1.00  0.61           C  
ATOM   4742  C   SER A 313      11.102  32.118  -2.786  1.00  0.61           C  
ATOM   4743  O   SER A 313      11.226  30.927  -3.071  1.00  0.61           O  
ATOM   4744  CB  SER A 313      12.669  33.360  -1.414  1.00  0.61           C  
ATOM   4745  OG  SER A 313      12.941  32.174  -0.729  1.00  0.61           O  
ATOM   4746  H   SER A 313      12.003  35.202  -3.058  1.00  0.61           H  
ATOM   4747  HA  SER A 313      13.095  32.595  -3.361  1.00  0.61           H  
ATOM   4748 1HB  SER A 313      13.528  33.983  -1.408  1.00  0.61           H  
ATOM   4749 2HB  SER A 313      11.871  33.900  -0.918  1.00  0.61           H  
ATOM   4750  HG  SER A 313      12.172  31.616  -0.859  1.00  0.61           H  
ATOM   4751  N   GLN A 314       9.955  32.635  -2.406  1.00  0.64           N  
ATOM   4752  CA  GLN A 314       8.794  31.787  -2.310  1.00  0.64           C  
ATOM   4753  C   GLN A 314       8.363  31.270  -3.687  1.00  0.64           C  
ATOM   4754  O   GLN A 314       7.912  30.124  -3.804  1.00  0.64           O  
ATOM   4755  CB  GLN A 314       7.715  32.540  -1.606  1.00  0.64           C  
ATOM   4756  CG  GLN A 314       7.990  32.815  -0.163  1.00  0.64           C  
ATOM   4757  CD  GLN A 314       8.112  31.594   0.683  1.00  0.64           C  
ATOM   4758  OE1 GLN A 314       7.215  30.765   0.665  1.00  0.64           O  
ATOM   4759  NE2 GLN A 314       9.198  31.460   1.433  1.00  0.64           N  
ATOM   4760  H   GLN A 314       9.890  33.632  -2.170  1.00  0.64           H  
ATOM   4761  HA  GLN A 314       9.052  30.926  -1.698  1.00  0.64           H  
ATOM   4762 1HB  GLN A 314       7.643  33.502  -2.097  1.00  0.64           H  
ATOM   4763 2HB  GLN A 314       6.762  32.038  -1.704  1.00  0.64           H  
ATOM   4764 1HG  GLN A 314       8.894  33.422  -0.070  1.00  0.64           H  
ATOM   4765 2HG  GLN A 314       7.128  33.349   0.186  1.00  0.64           H  
ATOM   4766 1HE2 GLN A 314       9.316  30.648   2.010  1.00  0.64           H  
ATOM   4767 2HE2 GLN A 314       9.905  32.170   1.427  1.00  0.64           H  
ATOM   4768  N   LEU A 315       8.553  32.078  -4.745  1.00  0.67           N  
ATOM   4769  CA  LEU A 315       8.222  31.586  -6.079  1.00  0.67           C  
ATOM   4770  C   LEU A 315       9.140  30.398  -6.427  1.00  0.67           C  
ATOM   4771  O   LEU A 315       8.688  29.366  -6.938  1.00  0.67           O  
ATOM   4772  CB  LEU A 315       8.411  32.670  -7.144  1.00  0.67           C  
ATOM   4773  CG  LEU A 315       7.492  33.848  -7.201  1.00  0.67           C  
ATOM   4774  CD1 LEU A 315       8.040  34.798  -8.263  1.00  0.67           C  
ATOM   4775  CD2 LEU A 315       6.117  33.388  -7.568  1.00  0.67           C  
ATOM   4776  H   LEU A 315       8.888  33.034  -4.614  1.00  0.67           H  
ATOM   4777  HA  LEU A 315       7.187  31.251  -6.085  1.00  0.67           H  
ATOM   4778 1HB  LEU A 315       9.428  33.044  -7.083  1.00  0.67           H  
ATOM   4779 2HB  LEU A 315       8.294  32.189  -8.077  1.00  0.67           H  
ATOM   4780  HG  LEU A 315       7.471  34.354  -6.244  1.00  0.67           H  
ATOM   4781 1HD1 LEU A 315       7.427  35.664  -8.368  1.00  0.67           H  
ATOM   4782 2HD1 LEU A 315       9.035  35.103  -7.997  1.00  0.67           H  
ATOM   4783 3HD1 LEU A 315       8.064  34.271  -9.210  1.00  0.67           H  
ATOM   4784 1HD2 LEU A 315       5.449  34.239  -7.627  1.00  0.67           H  
ATOM   4785 2HD2 LEU A 315       6.161  32.888  -8.529  1.00  0.67           H  
ATOM   4786 3HD2 LEU A 315       5.749  32.693  -6.825  1.00  0.67           H  
ATOM   4787  N   VAL A 316      10.418  30.512  -6.049  1.00  0.71           N  
ATOM   4788  CA  VAL A 316      11.424  29.465  -6.256  1.00  0.71           C  
ATOM   4789  C   VAL A 316      11.054  28.176  -5.547  1.00  0.71           C  
ATOM   4790  O   VAL A 316      11.246  27.082  -6.090  1.00  0.71           O  
ATOM   4791  CB  VAL A 316      12.812  29.935  -5.807  1.00  0.71           C  
ATOM   4792  CG1 VAL A 316      13.742  28.776  -5.758  1.00  0.71           C  
ATOM   4793  CG2 VAL A 316      13.369  30.960  -6.793  1.00  0.71           C  
ATOM   4794  H   VAL A 316      10.720  31.393  -5.635  1.00  0.71           H  
ATOM   4795  HA  VAL A 316      11.491  29.257  -7.310  1.00  0.71           H  
ATOM   4796  HB  VAL A 316      12.741  30.367  -4.837  1.00  0.71           H  
ATOM   4797 1HG1 VAL A 316      14.711  29.127  -5.427  1.00  0.71           H  
ATOM   4798 2HG1 VAL A 316      13.368  28.035  -5.052  1.00  0.71           H  
ATOM   4799 3HG1 VAL A 316      13.815  28.339  -6.743  1.00  0.71           H  
ATOM   4800 1HG2 VAL A 316      14.344  31.274  -6.444  1.00  0.71           H  
ATOM   4801 2HG2 VAL A 316      13.459  30.510  -7.776  1.00  0.71           H  
ATOM   4802 3HG2 VAL A 316      12.713  31.816  -6.852  1.00  0.71           H  
ATOM   4803  N   LEU A 317      10.502  28.310  -4.349  1.00  0.75           N  
ATOM   4804  CA  LEU A 317      10.092  27.186  -3.523  1.00  0.75           C  
ATOM   4805  C   LEU A 317       8.736  26.582  -3.928  1.00  0.75           C  
ATOM   4806  O   LEU A 317       8.280  25.621  -3.301  1.00  0.75           O  
ATOM   4807  CB  LEU A 317      10.023  27.640  -2.065  1.00  0.75           C  
ATOM   4808  CG  LEU A 317      11.349  28.042  -1.453  1.00  0.75           C  
ATOM   4809  CD1 LEU A 317      11.104  28.622  -0.071  1.00  0.75           C  
ATOM   4810  CD2 LEU A 317      12.281  26.834  -1.406  1.00  0.75           C  
ATOM   4811  H   LEU A 317      10.409  29.254  -3.972  1.00  0.75           H  
ATOM   4812  HA  LEU A 317      10.849  26.410  -3.613  1.00  0.75           H  
ATOM   4813 1HB  LEU A 317       9.363  28.504  -2.012  1.00  0.75           H  
ATOM   4814 2HB  LEU A 317       9.597  26.843  -1.465  1.00  0.75           H  
ATOM   4815  HG  LEU A 317      11.794  28.803  -2.058  1.00  0.75           H  
ATOM   4816 1HD1 LEU A 317      12.051  28.936   0.372  1.00  0.75           H  
ATOM   4817 2HD1 LEU A 317      10.445  29.481  -0.162  1.00  0.75           H  
ATOM   4818 3HD1 LEU A 317      10.638  27.871   0.562  1.00  0.75           H  
ATOM   4819 1HD2 LEU A 317      13.239  27.125  -0.974  1.00  0.75           H  
ATOM   4820 2HD2 LEU A 317      11.832  26.052  -0.795  1.00  0.75           H  
ATOM   4821 3HD2 LEU A 317      12.440  26.458  -2.419  1.00  0.75           H  
ATOM   4822  N   GLY A 318       8.074  27.141  -4.951  1.00  0.78           N  
ATOM   4823  CA  GLY A 318       6.793  26.608  -5.409  1.00  0.78           C  
ATOM   4824  C   GLY A 318       5.599  26.957  -4.522  1.00  0.78           C  
ATOM   4825  O   GLY A 318       4.625  26.201  -4.470  1.00  0.78           O  
ATOM   4826  H   GLY A 318       8.462  27.938  -5.454  1.00  0.78           H  
ATOM   4827 1HA  GLY A 318       6.606  26.985  -6.414  1.00  0.78           H  
ATOM   4828 2HA  GLY A 318       6.872  25.526  -5.493  1.00  0.78           H  
ATOM   4829  N   LYS A 319       5.672  28.071  -3.806  1.00  0.79           N  
ATOM   4830  CA  LYS A 319       4.596  28.471  -2.907  1.00  0.79           C  
ATOM   4831  C   LYS A 319       3.623  29.389  -3.650  1.00  0.79           C  
ATOM   4832  O   LYS A 319       3.889  29.762  -4.796  1.00  0.79           O  
ATOM   4833  CB  LYS A 319       5.199  29.071  -1.660  1.00  0.79           C  
ATOM   4834  CG  LYS A 319       6.199  28.103  -0.989  1.00  0.79           C  
ATOM   4835  CD  LYS A 319       5.539  26.811  -0.547  1.00  0.79           C  
ATOM   4836  CE  LYS A 319       6.530  25.920   0.193  1.00  0.79           C  
ATOM   4837  NZ  LYS A 319       5.924  24.610   0.581  1.00  0.79           N  
ATOM   4838  H   LYS A 319       6.497  28.671  -3.877  1.00  0.79           H  
ATOM   4839  HA  LYS A 319       4.042  27.581  -2.608  1.00  0.79           H  
ATOM   4840 1HB  LYS A 319       5.724  29.986  -1.910  1.00  0.79           H  
ATOM   4841 2HB  LYS A 319       4.416  29.314  -0.944  1.00  0.79           H  
ATOM   4842 1HG  LYS A 319       6.992  27.871  -1.696  1.00  0.79           H  
ATOM   4843 2HG  LYS A 319       6.642  28.561  -0.123  1.00  0.79           H  
ATOM   4844 1HD  LYS A 319       4.694  27.037   0.105  1.00  0.79           H  
ATOM   4845 2HD  LYS A 319       5.169  26.277  -1.425  1.00  0.79           H  
ATOM   4846 1HE  LYS A 319       7.389  25.736  -0.456  1.00  0.79           H  
ATOM   4847 2HE  LYS A 319       6.871  26.435   1.092  1.00  0.79           H  
ATOM   4848 1HZ  LYS A 319       6.613  24.051   1.061  1.00  0.79           H  
ATOM   4849 2HZ  LYS A 319       5.132  24.769   1.190  1.00  0.79           H  
ATOM   4850 3HZ  LYS A 319       5.618  24.127  -0.253  1.00  0.79           H  
ATOM   4851  N   GLY A 320       2.453  29.697  -3.073  1.00  0.78           N  
ATOM   4852  CA  GLY A 320       1.492  30.475  -3.854  1.00  0.78           C  
ATOM   4853  C   GLY A 320       1.787  31.959  -3.840  1.00  0.78           C  
ATOM   4854  O   GLY A 320       2.670  32.419  -3.115  1.00  0.78           O  
ATOM   4855  H   GLY A 320       2.223  29.450  -2.099  1.00  0.78           H  
ATOM   4856 1HA  GLY A 320       1.484  30.114  -4.883  1.00  0.78           H  
ATOM   4857 2HA  GLY A 320       0.493  30.306  -3.452  1.00  0.78           H  
ATOM   4858  N   ILE A 321       1.001  32.727  -4.584  1.00  0.76           N  
ATOM   4859  CA  ILE A 321       1.218  34.164  -4.645  1.00  0.76           C  
ATOM   4860  C   ILE A 321       0.945  34.789  -3.301  1.00  0.76           C  
ATOM   4861  O   ILE A 321       1.663  35.679  -2.857  1.00  0.76           O  
ATOM   4862  CB  ILE A 321       0.358  34.809  -5.726  1.00  0.76           C  
ATOM   4863  CG1 ILE A 321       0.790  34.262  -7.073  1.00  0.76           C  
ATOM   4864  CG2 ILE A 321       0.499  36.330  -5.667  1.00  0.76           C  
ATOM   4865  CD1 ILE A 321       2.241  34.531  -7.379  1.00  0.76           C  
ATOM   4866  H   ILE A 321       0.263  32.308  -5.135  1.00  0.76           H  
ATOM   4867  HA  ILE A 321       2.258  34.342  -4.902  1.00  0.76           H  
ATOM   4868  HB  ILE A 321      -0.690  34.535  -5.577  1.00  0.76           H  
ATOM   4869 1HG1 ILE A 321       0.625  33.186  -7.087  1.00  0.76           H  
ATOM   4870 2HG1 ILE A 321       0.173  34.716  -7.858  1.00  0.76           H  
ATOM   4871 1HG2 ILE A 321      -0.117  36.758  -6.447  1.00  0.76           H  
ATOM   4872 2HG2 ILE A 321       0.167  36.691  -4.692  1.00  0.76           H  
ATOM   4873 3HG2 ILE A 321       1.535  36.611  -5.822  1.00  0.76           H  
ATOM   4874 1HD1 ILE A 321       2.486  34.114  -8.355  1.00  0.76           H  
ATOM   4875 2HD1 ILE A 321       2.404  35.598  -7.389  1.00  0.76           H  
ATOM   4876 3HD1 ILE A 321       2.875  34.070  -6.619  1.00  0.76           H  
ATOM   4877  N   GLU A 322      -0.090  34.319  -2.637  1.00  0.72           N  
ATOM   4878  CA  GLU A 322      -0.439  34.830  -1.327  1.00  0.72           C  
ATOM   4879  C   GLU A 322       0.711  34.637  -0.323  1.00  0.72           C  
ATOM   4880  O   GLU A 322       0.926  35.464   0.572  1.00  0.72           O  
ATOM   4881  CB  GLU A 322      -1.712  34.127  -0.855  1.00  0.72           C  
ATOM   4882  CG  GLU A 322      -2.959  34.433  -1.734  1.00  0.72           C  
ATOM   4883  CD  GLU A 322      -3.096  33.587  -2.989  1.00  0.72           C  
ATOM   4884  OE1 GLU A 322      -2.294  32.716  -3.212  1.00  0.72           O  
ATOM   4885  OE2 GLU A 322      -4.022  33.851  -3.744  1.00  0.72           O  
ATOM   4886  H   GLU A 322      -0.645  33.585  -3.049  1.00  0.72           H  
ATOM   4887  HA  GLU A 322      -0.629  35.898  -1.418  1.00  0.72           H  
ATOM   4888 1HB  GLU A 322      -1.551  33.048  -0.847  1.00  0.72           H  
ATOM   4889 2HB  GLU A 322      -1.937  34.433   0.166  1.00  0.72           H  
ATOM   4890 1HG  GLU A 322      -3.854  34.306  -1.127  1.00  0.72           H  
ATOM   4891 2HG  GLU A 322      -2.917  35.456  -2.044  1.00  0.72           H  
ATOM   4892  N   ASP A 323       1.494  33.570  -0.517  1.00  0.69           N  
ATOM   4893  CA  ASP A 323       2.585  33.250   0.387  1.00  0.69           C  
ATOM   4894  C   ASP A 323       3.791  34.082  -0.011  1.00  0.69           C  
ATOM   4895  O   ASP A 323       4.552  34.554   0.839  1.00  0.69           O  
ATOM   4896  CB  ASP A 323       2.969  31.768   0.266  1.00  0.69           C  
ATOM   4897  CG  ASP A 323       1.859  30.725   0.640  1.00  0.69           C  
ATOM   4898  OD1 ASP A 323       1.309  30.778   1.748  1.00  0.69           O  
ATOM   4899  OD2 ASP A 323       1.598  29.845  -0.205  1.00  0.69           O  
ATOM   4900  H   ASP A 323       1.301  32.959  -1.297  1.00  0.69           H  
ATOM   4901  HA  ASP A 323       2.305  33.498   1.403  1.00  0.69           H  
ATOM   4902 1HB  ASP A 323       3.283  31.579  -0.760  1.00  0.69           H  
ATOM   4903 2HB  ASP A 323       3.842  31.578   0.895  1.00  0.69           H  
ATOM   4904  N   CYS A 324       3.926  34.314  -1.315  1.00  0.67           N  
ATOM   4905  CA  CYS A 324       5.022  35.097  -1.842  1.00  0.67           C  
ATOM   4906  C   CYS A 324       4.894  36.538  -1.362  1.00  0.67           C  
ATOM   4907  O   CYS A 324       5.870  37.155  -0.927  1.00  0.67           O  
ATOM   4908  CB  CYS A 324       5.008  35.037  -3.368  1.00  0.67           C  
ATOM   4909  SG  CYS A 324       5.370  33.447  -4.066  1.00  0.67           S  
ATOM   4910  H   CYS A 324       3.273  33.884  -1.968  1.00  0.67           H  
ATOM   4911  HA  CYS A 324       5.951  34.704  -1.466  1.00  0.67           H  
ATOM   4912 1HB  CYS A 324       4.056  35.375  -3.747  1.00  0.67           H  
ATOM   4913 2HB  CYS A 324       5.756  35.695  -3.734  1.00  0.67           H  
ATOM   4914  HG  CYS A 324       4.251  32.843  -3.619  1.00  0.67           H  
ATOM   4915  N   VAL A 325       3.668  37.060  -1.364  1.00  0.65           N  
ATOM   4916  CA  VAL A 325       3.450  38.417  -0.900  1.00  0.65           C  
ATOM   4917  C   VAL A 325       3.728  38.518   0.586  1.00  0.65           C  
ATOM   4918  O   VAL A 325       4.382  39.464   1.037  1.00  0.65           O  
ATOM   4919  CB  VAL A 325       2.025  38.897  -1.152  1.00  0.65           C  
ATOM   4920  CG1 VAL A 325       1.859  40.233  -0.486  1.00  0.65           C  
ATOM   4921  CG2 VAL A 325       1.749  39.052  -2.599  1.00  0.65           C  
ATOM   4922  H   VAL A 325       2.891  36.514  -1.736  1.00  0.65           H  
ATOM   4923  HA  VAL A 325       4.133  39.079  -1.425  1.00  0.65           H  
ATOM   4924  HB  VAL A 325       1.315  38.186  -0.715  1.00  0.65           H  
ATOM   4925 1HG1 VAL A 325       0.878  40.578  -0.660  1.00  0.65           H  
ATOM   4926 2HG1 VAL A 325       2.034  40.139   0.583  1.00  0.65           H  
ATOM   4927 3HG1 VAL A 325       2.561  40.937  -0.909  1.00  0.65           H  
ATOM   4928 1HG2 VAL A 325       0.731  39.401  -2.703  1.00  0.65           H  
ATOM   4929 2HG2 VAL A 325       2.435  39.777  -3.028  1.00  0.65           H  
ATOM   4930 3HG2 VAL A 325       1.857  38.098  -3.093  1.00  0.65           H  
ATOM   4931  N   ARG A 326       3.235  37.545   1.363  1.00  0.65           N  
ATOM   4932  CA  ARG A 326       3.453  37.560   2.802  1.00  0.65           C  
ATOM   4933  C   ARG A 326       4.948  37.572   3.100  1.00  0.65           C  
ATOM   4934  O   ARG A 326       5.416  38.354   3.935  1.00  0.65           O  
ATOM   4935  CB  ARG A 326       2.799  36.343   3.453  1.00  0.65           C  
ATOM   4936  CG  ARG A 326       2.833  36.320   4.986  1.00  0.65           C  
ATOM   4937  CD  ARG A 326       2.039  35.161   5.574  1.00  0.65           C  
ATOM   4938  NE  ARG A 326       2.629  33.843   5.290  1.00  0.65           N  
ATOM   4939  CZ  ARG A 326       2.130  32.929   4.417  1.00  0.65           C  
ATOM   4940  NH1 ARG A 326       1.047  33.154   3.726  1.00  0.65           N  
ATOM   4941  NH2 ARG A 326       2.719  31.773   4.225  1.00  0.65           N  
ATOM   4942  H   ARG A 326       2.676  36.788   0.961  1.00  0.65           H  
ATOM   4943  HA  ARG A 326       3.003  38.463   3.213  1.00  0.65           H  
ATOM   4944 1HB  ARG A 326       1.758  36.281   3.137  1.00  0.65           H  
ATOM   4945 2HB  ARG A 326       3.295  35.438   3.099  1.00  0.65           H  
ATOM   4946 1HG  ARG A 326       3.861  36.236   5.311  1.00  0.65           H  
ATOM   4947 2HG  ARG A 326       2.413  37.250   5.370  1.00  0.65           H  
ATOM   4948 1HD  ARG A 326       1.978  35.279   6.655  1.00  0.65           H  
ATOM   4949 2HD  ARG A 326       1.034  35.177   5.154  1.00  0.65           H  
ATOM   4950  HE  ARG A 326       3.473  33.595   5.788  1.00  0.65           H  
ATOM   4951 1HH1 ARG A 326       0.542  34.024   3.814  1.00  0.65           H  
ATOM   4952 2HH1 ARG A 326       0.747  32.416   3.066  1.00  0.65           H  
ATOM   4953 1HH2 ARG A 326       3.556  31.516   4.728  1.00  0.65           H  
ATOM   4954 2HH2 ARG A 326       2.290  31.134   3.535  1.00  0.65           H  
ATOM   4955  N   ALA A 327       5.703  36.727   2.395  1.00  0.64           N  
ATOM   4956  CA  ALA A 327       7.145  36.653   2.570  1.00  0.64           C  
ATOM   4957  C   ALA A 327       7.831  37.946   2.250  1.00  0.64           C  
ATOM   4958  O   ALA A 327       8.708  38.395   2.994  1.00  0.64           O  
ATOM   4959  CB  ALA A 327       7.698  35.602   1.671  1.00  0.64           C  
ATOM   4960  H   ALA A 327       5.262  36.094   1.727  1.00  0.64           H  
ATOM   4961  HA  ALA A 327       7.354  36.413   3.604  1.00  0.64           H  
ATOM   4962 1HB  ALA A 327       8.736  35.535   1.813  1.00  0.64           H  
ATOM   4963 2HB  ALA A 327       7.232  34.686   1.904  1.00  0.64           H  
ATOM   4964 3HB  ALA A 327       7.492  35.858   0.634  1.00  0.64           H  
ATOM   4965  N   GLY A 328       7.392  38.590   1.177  1.00  0.65           N  
ATOM   4966  CA  GLY A 328       7.958  39.856   0.794  1.00  0.65           C  
ATOM   4967  C   GLY A 328       7.689  40.895   1.876  1.00  0.65           C  
ATOM   4968  O   GLY A 328       8.579  41.656   2.259  1.00  0.65           O  
ATOM   4969  H   GLY A 328       6.673  38.172   0.584  1.00  0.65           H  
ATOM   4970 1HA  GLY A 328       9.030  39.745   0.638  1.00  0.65           H  
ATOM   4971 2HA  GLY A 328       7.527  40.166  -0.155  1.00  0.65           H  
ATOM   4972  N   CYS A 329       6.464  40.909   2.406  1.00  0.66           N  
ATOM   4973  CA  CYS A 329       6.113  41.891   3.418  1.00  0.66           C  
ATOM   4974  C   CYS A 329       6.986  41.678   4.646  1.00  0.66           C  
ATOM   4975  O   CYS A 329       7.482  42.636   5.250  1.00  0.66           O  
ATOM   4976  CB  CYS A 329       4.646  41.732   3.814  1.00  0.66           C  
ATOM   4977  SG  CYS A 329       3.482  42.180   2.494  1.00  0.66           S  
ATOM   4978  H   CYS A 329       5.759  40.255   2.064  1.00  0.66           H  
ATOM   4979  HA  CYS A 329       6.280  42.890   3.022  1.00  0.66           H  
ATOM   4980 1HB  CYS A 329       4.451  40.701   4.098  1.00  0.66           H  
ATOM   4981 2HB  CYS A 329       4.432  42.355   4.681  1.00  0.66           H  
ATOM   4982  HG  CYS A 329       3.794  41.108   1.713  1.00  0.66           H  
ATOM   4983  N   TYR A 330       7.202  40.412   4.996  1.00  0.67           N  
ATOM   4984  CA  TYR A 330       8.023  40.069   6.136  1.00  0.67           C  
ATOM   4985  C   TYR A 330       9.446  40.574   5.905  1.00  0.67           C  
ATOM   4986  O   TYR A 330      10.015  41.262   6.755  1.00  0.67           O  
ATOM   4987  CB  TYR A 330       8.005  38.560   6.373  1.00  0.67           C  
ATOM   4988  CG  TYR A 330       8.730  38.133   7.615  1.00  0.67           C  
ATOM   4989  CD1 TYR A 330       8.079  38.304   8.817  1.00  0.67           C  
ATOM   4990  CD2 TYR A 330       9.999  37.564   7.579  1.00  0.67           C  
ATOM   4991  CE1 TYR A 330       8.667  37.924   9.989  1.00  0.67           C  
ATOM   4992  CE2 TYR A 330      10.604  37.162   8.778  1.00  0.67           C  
ATOM   4993  CZ  TYR A 330       9.927  37.352   9.985  1.00  0.67           C  
ATOM   4994  OH  TYR A 330      10.474  36.979  11.206  1.00  0.67           O  
ATOM   4995  H   TYR A 330       6.754  39.663   4.466  1.00  0.67           H  
ATOM   4996  HA  TYR A 330       7.627  40.570   7.019  1.00  0.67           H  
ATOM   4997 1HB  TYR A 330       6.972  38.214   6.438  1.00  0.67           H  
ATOM   4998 2HB  TYR A 330       8.460  38.053   5.525  1.00  0.67           H  
ATOM   4999  HD1 TYR A 330       7.084  38.747   8.832  1.00  0.67           H  
ATOM   5000  HD2 TYR A 330      10.511  37.427   6.625  1.00  0.67           H  
ATOM   5001  HE1 TYR A 330       8.139  38.068  10.931  1.00  0.67           H  
ATOM   5002  HE2 TYR A 330      11.596  36.706   8.775  1.00  0.67           H  
ATOM   5003  HH  TYR A 330      11.083  36.208  11.105  1.00  0.67           H  
ATOM   5004  N   ALA A 331      10.021  40.237   4.744  1.00  0.68           N  
ATOM   5005  CA  ALA A 331      11.386  40.629   4.417  1.00  0.68           C  
ATOM   5006  C   ALA A 331      11.546  42.145   4.430  1.00  0.68           C  
ATOM   5007  O   ALA A 331      12.564  42.665   4.907  1.00  0.68           O  
ATOM   5008  CB  ALA A 331      11.758  40.085   3.050  1.00  0.68           C  
ATOM   5009  H   ALA A 331       9.496  39.678   4.071  1.00  0.68           H  
ATOM   5010  HA  ALA A 331      12.051  40.208   5.169  1.00  0.68           H  
ATOM   5011 1HB  ALA A 331      12.781  40.359   2.812  1.00  0.68           H  
ATOM   5012 2HB  ALA A 331      11.659  39.005   3.050  1.00  0.68           H  
ATOM   5013 3HB  ALA A 331      11.085  40.509   2.303  1.00  0.68           H  
ATOM   5014  N   ALA A 332      10.534  42.862   3.932  1.00  0.70           N  
ATOM   5015  CA  ALA A 332      10.575  44.314   3.931  1.00  0.70           C  
ATOM   5016  C   ALA A 332      10.627  44.826   5.360  1.00  0.70           C  
ATOM   5017  O   ALA A 332      11.432  45.689   5.702  1.00  0.70           O  
ATOM   5018  CB  ALA A 332       9.370  44.871   3.211  1.00  0.70           C  
ATOM   5019  H   ALA A 332       9.728  42.390   3.526  1.00  0.70           H  
ATOM   5020  HA  ALA A 332      11.467  44.636   3.411  1.00  0.70           H  
ATOM   5021 1HB  ALA A 332       9.423  45.956   3.202  1.00  0.70           H  
ATOM   5022 2HB  ALA A 332       9.365  44.497   2.188  1.00  0.70           H  
ATOM   5023 3HB  ALA A 332       8.463  44.553   3.719  1.00  0.70           H  
ATOM   5024  N   ASN A 333       9.836  44.233   6.240  1.00  0.72           N  
ATOM   5025  CA  ASN A 333       9.856  44.667   7.623  1.00  0.72           C  
ATOM   5026  C   ASN A 333      11.192  44.397   8.302  1.00  0.72           C  
ATOM   5027  O   ASN A 333      11.667  45.206   9.118  1.00  0.72           O  
ATOM   5028  CB  ASN A 333       8.710  44.032   8.353  1.00  0.72           C  
ATOM   5029  CG  ASN A 333       7.443  44.697   8.048  1.00  0.72           C  
ATOM   5030  OD1 ASN A 333       7.380  45.861   7.622  1.00  0.72           O  
ATOM   5031  ND2 ASN A 333       6.418  43.987   8.278  1.00  0.72           N  
ATOM   5032  H   ASN A 333       9.180  43.506   5.942  1.00  0.72           H  
ATOM   5033  HA  ASN A 333       9.705  45.744   7.639  1.00  0.72           H  
ATOM   5034 1HB  ASN A 333       8.626  42.995   8.032  1.00  0.72           H  
ATOM   5035 2HB  ASN A 333       8.889  44.016   9.419  1.00  0.72           H  
ATOM   5036 1HD2 ASN A 333       5.497  44.373   8.144  1.00  0.72           H  
ATOM   5037 2HD2 ASN A 333       6.548  43.062   8.620  1.00  0.72           H  
ATOM   5038  N   VAL A 334      11.833  43.292   7.938  1.00  0.74           N  
ATOM   5039  CA  VAL A 334      13.122  42.978   8.523  1.00  0.74           C  
ATOM   5040  C   VAL A 334      14.147  44.028   8.130  1.00  0.74           C  
ATOM   5041  O   VAL A 334      14.882  44.526   8.983  1.00  0.74           O  
ATOM   5042  CB  VAL A 334      13.602  41.587   8.088  1.00  0.74           C  
ATOM   5043  CG1 VAL A 334      15.030  41.370   8.541  1.00  0.74           C  
ATOM   5044  CG2 VAL A 334      12.694  40.511   8.695  1.00  0.74           C  
ATOM   5045  H   VAL A 334      11.390  42.650   7.277  1.00  0.74           H  
ATOM   5046  HA  VAL A 334      13.019  42.981   9.608  1.00  0.74           H  
ATOM   5047  HB  VAL A 334      13.577  41.523   7.002  1.00  0.74           H  
ATOM   5048 1HG1 VAL A 334      15.343  40.391   8.215  1.00  0.74           H  
ATOM   5049 2HG1 VAL A 334      15.677  42.131   8.099  1.00  0.74           H  
ATOM   5050 3HG1 VAL A 334      15.084  41.432   9.626  1.00  0.74           H  
ATOM   5051 1HG2 VAL A 334      13.032  39.527   8.378  1.00  0.74           H  
ATOM   5052 2HG2 VAL A 334      12.729  40.576   9.781  1.00  0.74           H  
ATOM   5053 3HG2 VAL A 334      11.678  40.662   8.365  1.00  0.74           H  
ATOM   5054  N   ILE A 335      14.204  44.382   6.841  1.00  0.76           N  
ATOM   5055  CA  ILE A 335      15.146  45.422   6.447  1.00  0.76           C  
ATOM   5056  C   ILE A 335      14.829  46.807   6.984  1.00  0.76           C  
ATOM   5057  O   ILE A 335      15.748  47.520   7.360  1.00  0.76           O  
ATOM   5058  CB  ILE A 335      15.312  45.534   4.926  1.00  0.76           C  
ATOM   5059  CG1 ILE A 335      16.470  46.455   4.613  1.00  0.76           C  
ATOM   5060  CG2 ILE A 335      14.143  45.955   4.240  1.00  0.76           C  
ATOM   5061  CD1 ILE A 335      16.808  46.491   3.165  1.00  0.76           C  
ATOM   5062  H   ILE A 335      13.589  43.933   6.157  1.00  0.76           H  
ATOM   5063  HA  ILE A 335      16.120  45.138   6.842  1.00  0.76           H  
ATOM   5064  HB  ILE A 335      15.576  44.565   4.551  1.00  0.76           H  
ATOM   5065 1HG1 ILE A 335      16.207  47.471   4.921  1.00  0.76           H  
ATOM   5066 2HG1 ILE A 335      17.346  46.139   5.175  1.00  0.76           H  
ATOM   5067 1HG2 ILE A 335      14.386  45.958   3.193  1.00  0.76           H  
ATOM   5068 2HG2 ILE A 335      13.381  45.246   4.439  1.00  0.76           H  
ATOM   5069 3HG2 ILE A 335      13.833  46.944   4.545  1.00  0.76           H  
ATOM   5070 1HD1 ILE A 335      17.627  47.188   2.996  1.00  0.76           H  
ATOM   5071 2HD1 ILE A 335      17.080  45.532   2.842  1.00  0.76           H  
ATOM   5072 3HD1 ILE A 335      15.944  46.823   2.618  1.00  0.76           H  
ATOM   5073  N   ILE A 336      13.556  47.166   7.112  1.00  0.80           N  
ATOM   5074  CA  ILE A 336      13.198  48.495   7.589  1.00  0.80           C  
ATOM   5075  C   ILE A 336      13.746  48.771   8.971  1.00  0.80           C  
ATOM   5076  O   ILE A 336      14.209  49.873   9.261  1.00  0.80           O  
ATOM   5077  CB  ILE A 336      11.696  48.737   7.566  1.00  0.80           C  
ATOM   5078  CG1 ILE A 336      11.199  48.807   6.127  1.00  0.80           C  
ATOM   5079  CG2 ILE A 336      11.437  50.034   8.269  1.00  0.80           C  
ATOM   5080  CD1 ILE A 336       9.708  48.723   6.004  1.00  0.80           C  
ATOM   5081  H   ILE A 336      12.820  46.529   6.804  1.00  0.80           H  
ATOM   5082  HA  ILE A 336      13.648  49.217   6.906  1.00  0.80           H  
ATOM   5083  HB  ILE A 336      11.173  47.915   8.068  1.00  0.80           H  
ATOM   5084 1HG1 ILE A 336      11.516  49.744   5.699  1.00  0.80           H  
ATOM   5085 2HG1 ILE A 336      11.652  48.016   5.559  1.00  0.80           H  
ATOM   5086 1HG2 ILE A 336      10.372  50.249   8.266  1.00  0.80           H  
ATOM   5087 2HG2 ILE A 336      11.800  49.958   9.282  1.00  0.80           H  
ATOM   5088 3HG2 ILE A 336      11.969  50.834   7.766  1.00  0.80           H  
ATOM   5089 1HD1 ILE A 336       9.425  48.788   4.956  1.00  0.80           H  
ATOM   5090 2HD1 ILE A 336       9.364  47.771   6.411  1.00  0.80           H  
ATOM   5091 3HD1 ILE A 336       9.248  49.540   6.556  1.00  0.80           H  
ATOM   5092  N   GLN A 337      13.715  47.755   9.824  1.00  0.83           N  
ATOM   5093  CA  GLN A 337      14.186  47.866  11.197  1.00  0.83           C  
ATOM   5094  C   GLN A 337      15.715  47.838  11.352  1.00  0.83           C  
ATOM   5095  O   GLN A 337      16.221  47.864  12.478  1.00  0.83           O  
ATOM   5096  CB  GLN A 337      13.602  46.712  11.993  1.00  0.83           C  
ATOM   5097  CG  GLN A 337      12.126  46.786  12.103  1.00  0.83           C  
ATOM   5098  CD  GLN A 337      11.520  45.573  12.739  1.00  0.83           C  
ATOM   5099  OE1 GLN A 337      11.350  45.461  13.964  1.00  0.83           O  
ATOM   5100  NE2 GLN A 337      11.193  44.617  11.881  1.00  0.83           N  
ATOM   5101  H   GLN A 337      13.304  46.869   9.517  1.00  0.83           H  
ATOM   5102  HA  GLN A 337      13.826  48.807  11.597  1.00  0.83           H  
ATOM   5103 1HB  GLN A 337      13.858  45.769  11.501  1.00  0.83           H  
ATOM   5104 2HB  GLN A 337      14.027  46.699  12.993  1.00  0.83           H  
ATOM   5105 1HG  GLN A 337      11.853  47.661  12.689  1.00  0.83           H  
ATOM   5106 2HG  GLN A 337      11.735  46.876  11.092  1.00  0.83           H  
ATOM   5107 1HE2 GLN A 337      10.790  43.765  12.205  1.00  0.83           H  
ATOM   5108 2HE2 GLN A 337      11.376  44.767  10.880  1.00  0.83           H  
ATOM   5109  N   ARG A 338      16.459  47.743  10.249  1.00  0.86           N  
ATOM   5110  CA  ARG A 338      17.912  47.684  10.324  1.00  0.86           C  
ATOM   5111  C   ARG A 338      18.527  48.753   9.388  1.00  0.86           C  
ATOM   5112  O   ARG A 338      17.918  49.097   8.390  1.00  0.86           O  
ATOM   5113  CB  ARG A 338      18.338  46.293   9.881  1.00  0.86           C  
ATOM   5114  CG  ARG A 338      17.757  45.141  10.740  1.00  0.86           C  
ATOM   5115  CD  ARG A 338      18.028  43.812  10.144  1.00  0.86           C  
ATOM   5116  NE  ARG A 338      19.409  43.380  10.278  1.00  0.86           N  
ATOM   5117  CZ  ARG A 338      19.876  42.649  11.311  1.00  0.86           C  
ATOM   5118  NH1 ARG A 338      19.051  42.276  12.270  1.00  0.86           N  
ATOM   5119  NH2 ARG A 338      21.150  42.298  11.368  1.00  0.86           N  
ATOM   5120  H   ARG A 338      16.020  47.716   9.326  1.00  0.86           H  
ATOM   5121  HA  ARG A 338      18.199  47.834  11.355  1.00  0.86           H  
ATOM   5122 1HB  ARG A 338      18.005  46.127   8.852  1.00  0.86           H  
ATOM   5123 2HB  ARG A 338      19.423  46.212   9.892  1.00  0.86           H  
ATOM   5124 1HG  ARG A 338      18.186  45.174  11.738  1.00  0.86           H  
ATOM   5125 2HG  ARG A 338      16.675  45.241  10.805  1.00  0.86           H  
ATOM   5126 1HD  ARG A 338      17.393  43.072  10.624  1.00  0.86           H  
ATOM   5127 2HD  ARG A 338      17.780  43.850   9.088  1.00  0.86           H  
ATOM   5128  HE  ARG A 338      20.068  43.684   9.561  1.00  0.86           H  
ATOM   5129 1HH1 ARG A 338      18.076  42.545  12.230  1.00  0.86           H  
ATOM   5130 2HH1 ARG A 338      19.394  41.728  13.047  1.00  0.86           H  
ATOM   5131 1HH2 ARG A 338      21.791  42.573  10.635  1.00  0.86           H  
ATOM   5132 2HH2 ARG A 338      21.486  41.750  12.142  1.00  0.86           H  
ATOM   5133  N   PRO A 339      19.707  49.324   9.677  1.00  0.89           N  
ATOM   5134  CA  PRO A 339      20.438  50.222   8.783  1.00  0.89           C  
ATOM   5135  C   PRO A 339      20.846  49.553   7.459  1.00  0.89           C  
ATOM   5136  O   PRO A 339      21.188  48.366   7.437  1.00  0.89           O  
ATOM   5137  CB  PRO A 339      21.690  50.562   9.603  1.00  0.89           C  
ATOM   5138  CG  PRO A 339      21.303  50.318  11.044  1.00  0.89           C  
ATOM   5139  CD  PRO A 339      20.331  49.151  11.003  1.00  0.89           C  
ATOM   5140  HA  PRO A 339      19.841  51.121   8.593  1.00  0.89           H  
ATOM   5141 1HB  PRO A 339      22.537  49.938   9.273  1.00  0.89           H  
ATOM   5142 2HB  PRO A 339      21.978  51.607   9.412  1.00  0.89           H  
ATOM   5143 1HG  PRO A 339      22.206  50.089  11.632  1.00  0.89           H  
ATOM   5144 2HG  PRO A 339      20.872  51.229  11.476  1.00  0.89           H  
ATOM   5145 1HD  PRO A 339      20.853  48.184  11.069  1.00  0.89           H  
ATOM   5146 2HD  PRO A 339      19.619  49.304  11.821  1.00  0.89           H  
ATOM   5147  N   GLY A 340      20.902  50.329   6.370  1.00  0.92           N  
ATOM   5148  CA  GLY A 340      21.419  49.802   5.102  1.00  0.92           C  
ATOM   5149  C   GLY A 340      20.585  48.653   4.547  1.00  0.92           C  
ATOM   5150  O   GLY A 340      19.424  48.825   4.207  1.00  0.92           O  
ATOM   5151  H   GLY A 340      20.548  51.295   6.388  1.00  0.92           H  
ATOM   5152 1HA  GLY A 340      21.446  50.615   4.374  1.00  0.92           H  
ATOM   5153 2HA  GLY A 340      22.447  49.473   5.246  1.00  0.92           H  
ATOM   5154  N   CYS A 341      21.204  47.496   4.381  1.00  0.95           N  
ATOM   5155  CA  CYS A 341      20.512  46.330   3.846  1.00  0.95           C  
ATOM   5156  C   CYS A 341      21.097  45.060   4.417  1.00  0.95           C  
ATOM   5157  O   CYS A 341      21.880  44.356   3.772  1.00  0.95           O  
ATOM   5158  CB  CYS A 341      20.583  46.293   2.313  1.00  0.95           C  
ATOM   5159  SG  CYS A 341      19.622  44.967   1.547  1.00  0.95           S  
ATOM   5160  H   CYS A 341      22.165  47.411   4.679  1.00  0.95           H  
ATOM   5161  HA  CYS A 341      19.473  46.383   4.149  1.00  0.95           H  
ATOM   5162 1HB  CYS A 341      20.211  47.240   1.915  1.00  0.95           H  
ATOM   5163 2HB  CYS A 341      21.615  46.192   1.989  1.00  0.95           H  
ATOM   5164  HG  CYS A 341      18.476  45.287   2.150  1.00  0.95           H  
ATOM   5165  N   THR A 342      20.714  44.766   5.649  1.00  0.99           N  
ATOM   5166  CA  THR A 342      21.246  43.607   6.346  1.00  0.99           C  
ATOM   5167  C   THR A 342      20.109  42.737   6.838  1.00  0.99           C  
ATOM   5168  O   THR A 342      19.007  43.235   7.057  1.00  0.99           O  
ATOM   5169  CB  THR A 342      22.110  44.051   7.531  1.00  0.99           C  
ATOM   5170  OG1 THR A 342      21.291  44.759   8.475  1.00  0.99           O  
ATOM   5171  CG2 THR A 342      23.210  44.974   7.061  1.00  0.99           C  
ATOM   5172  H   THR A 342      20.060  45.381   6.118  1.00  0.99           H  
ATOM   5173  HA  THR A 342      21.851  43.019   5.658  1.00  0.99           H  
ATOM   5174  HB  THR A 342      22.540  43.173   8.011  1.00  0.99           H  
ATOM   5175  HG1 THR A 342      21.108  45.650   8.124  1.00  0.99           H  
ATOM   5176 1HG2 THR A 342      23.808  45.282   7.917  1.00  0.99           H  
ATOM   5177 2HG2 THR A 342      23.848  44.464   6.340  1.00  0.99           H  
ATOM   5178 3HG2 THR A 342      22.777  45.858   6.601  1.00  0.99           H  
ATOM   5179  N   TYR A 343      20.380  41.446   7.017  1.00  1.06           N  
ATOM   5180  CA  TYR A 343      19.373  40.509   7.498  1.00  1.06           C  
ATOM   5181  C   TYR A 343      19.957  39.611   8.584  1.00  1.06           C  
ATOM   5182  O   TYR A 343      21.175  39.436   8.626  1.00  1.06           O  
ATOM   5183  CB  TYR A 343      18.845  39.677   6.324  1.00  1.06           C  
ATOM   5184  CG  TYR A 343      18.287  40.578   5.284  1.00  1.06           C  
ATOM   5185  CD1 TYR A 343      19.120  41.052   4.286  1.00  1.06           C  
ATOM   5186  CD2 TYR A 343      16.969  40.993   5.360  1.00  1.06           C  
ATOM   5187  CE1 TYR A 343      18.644  41.936   3.382  1.00  1.06           C  
ATOM   5188  CE2 TYR A 343      16.484  41.882   4.447  1.00  1.06           C  
ATOM   5189  CZ  TYR A 343      17.324  42.358   3.465  1.00  1.06           C  
ATOM   5190  OH  TYR A 343      16.862  43.228   2.551  1.00  1.06           O  
ATOM   5191  H   TYR A 343      21.308  41.105   6.811  1.00  1.06           H  
ATOM   5192  HA  TYR A 343      18.555  41.095   7.892  1.00  1.06           H  
ATOM   5193 1HB  TYR A 343      19.653  39.087   5.886  1.00  1.06           H  
ATOM   5194 2HB  TYR A 343      18.067  38.993   6.652  1.00  1.06           H  
ATOM   5195  HD1 TYR A 343      20.160  40.726   4.234  1.00  1.06           H  
ATOM   5196  HD2 TYR A 343      16.329  40.620   6.144  1.00  1.06           H  
ATOM   5197  HE1 TYR A 343      19.299  42.308   2.600  1.00  1.06           H  
ATOM   5198  HE2 TYR A 343      15.443  42.215   4.502  1.00  1.06           H  
ATOM   5199  HH  TYR A 343      17.452  43.232   1.792  1.00  1.06           H  
ATOM   5200  N   PRO A 344      19.146  39.085   9.514  1.00  1.13           N  
ATOM   5201  CA  PRO A 344      19.539  38.068  10.459  1.00  1.13           C  
ATOM   5202  C   PRO A 344      20.046  36.874   9.681  1.00  1.13           C  
ATOM   5203  O   PRO A 344      19.510  36.561   8.616  1.00  1.13           O  
ATOM   5204  CB  PRO A 344      18.227  37.742  11.177  1.00  1.13           C  
ATOM   5205  CG  PRO A 344      17.392  38.988  11.027  1.00  1.13           C  
ATOM   5206  CD  PRO A 344      17.755  39.534   9.666  1.00  1.13           C  
ATOM   5207  HA  PRO A 344      20.309  38.464  11.143  1.00  1.13           H  
ATOM   5208 1HB  PRO A 344      17.766  36.851  10.713  1.00  1.13           H  
ATOM   5209 2HB  PRO A 344      18.427  37.483  12.227  1.00  1.13           H  
ATOM   5210 1HG  PRO A 344      16.322  38.742  11.109  1.00  1.13           H  
ATOM   5211 2HG  PRO A 344      17.616  39.690  11.842  1.00  1.13           H  
ATOM   5212 1HD  PRO A 344      17.121  39.097   8.887  1.00  1.13           H  
ATOM   5213 2HD  PRO A 344      17.678  40.623   9.730  1.00  1.13           H  
ATOM   5214  N   GLU A 345      21.059  36.195  10.182  1.00  1.21           N  
ATOM   5215  CA  GLU A 345      21.526  35.009   9.483  1.00  1.21           C  
ATOM   5216  C   GLU A 345      20.382  34.001   9.423  1.00  1.21           C  
ATOM   5217  O   GLU A 345      19.742  33.747  10.441  1.00  1.21           O  
ATOM   5218  CB  GLU A 345      22.750  34.418  10.190  1.00  1.21           C  
ATOM   5219  CG  GLU A 345      23.385  33.232   9.481  1.00  1.21           C  
ATOM   5220  CD  GLU A 345      24.623  32.705  10.163  1.00  1.21           C  
ATOM   5221  OE1 GLU A 345      24.968  33.201  11.210  1.00  1.21           O  
ATOM   5222  OE2 GLU A 345      25.228  31.806   9.626  1.00  1.21           O  
ATOM   5223  H   GLU A 345      21.495  36.484  11.046  1.00  1.21           H  
ATOM   5224  HA  GLU A 345      21.800  35.286   8.466  1.00  1.21           H  
ATOM   5225 1HB  GLU A 345      23.512  35.190  10.301  1.00  1.21           H  
ATOM   5226 2HB  GLU A 345      22.465  34.092  11.190  1.00  1.21           H  
ATOM   5227 1HG  GLU A 345      22.655  32.435   9.441  1.00  1.21           H  
ATOM   5228 2HG  GLU A 345      23.631  33.516   8.466  1.00  1.21           H  
ATOM   5229  N   LYS A 346      20.121  33.435   8.247  1.00  1.30           N  
ATOM   5230  CA  LYS A 346      19.052  32.444   8.086  1.00  1.30           C  
ATOM   5231  C   LYS A 346      17.687  32.845   8.673  1.00  1.30           C  
ATOM   5232  O   LYS A 346      17.235  32.222   9.635  1.00  1.30           O  
ATOM   5233  CB  LYS A 346      19.478  31.096   8.661  1.00  1.30           C  
ATOM   5234  CG  LYS A 346      20.646  30.456   7.939  1.00  1.30           C  
ATOM   5235  CD  LYS A 346      20.971  29.103   8.540  1.00  1.30           C  
ATOM   5236  CE  LYS A 346      22.145  28.446   7.840  1.00  1.30           C  
ATOM   5237  NZ  LYS A 346      22.488  27.137   8.455  1.00  1.30           N  
ATOM   5238  H   LYS A 346      20.679  33.699   7.450  1.00  1.30           H  
ATOM   5239  HA  LYS A 346      18.908  32.296   7.016  1.00  1.30           H  
ATOM   5240 1HB  LYS A 346      19.759  31.217   9.708  1.00  1.30           H  
ATOM   5241 2HB  LYS A 346      18.644  30.405   8.633  1.00  1.30           H  
ATOM   5242 1HG  LYS A 346      20.379  30.316   6.889  1.00  1.30           H  
ATOM   5243 2HG  LYS A 346      21.520  31.093   7.987  1.00  1.30           H  
ATOM   5244 1HD  LYS A 346      21.207  29.223   9.597  1.00  1.30           H  
ATOM   5245 2HD  LYS A 346      20.096  28.452   8.449  1.00  1.30           H  
ATOM   5246 1HE  LYS A 346      21.891  28.289   6.791  1.00  1.30           H  
ATOM   5247 2HE  LYS A 346      23.013  29.105   7.901  1.00  1.30           H  
ATOM   5248 1HZ  LYS A 346      23.270  26.727   7.966  1.00  1.30           H  
ATOM   5249 2HZ  LYS A 346      22.733  27.277   9.426  1.00  1.30           H  
ATOM   5250 3HZ  LYS A 346      21.689  26.519   8.394  1.00  1.30           H  
ATOM   5251  N   PRO A 347      16.990  33.850   8.108  1.00  1.38           N  
ATOM   5252  CA  PRO A 347      15.717  34.364   8.576  1.00  1.38           C  
ATOM   5253  C   PRO A 347      14.709  33.235   8.711  1.00  1.38           C  
ATOM   5254  O   PRO A 347      14.671  32.314   7.889  1.00  1.38           O  
ATOM   5255  CB  PRO A 347      15.310  35.341   7.468  1.00  1.38           C  
ATOM   5256  CG  PRO A 347      16.611  35.776   6.870  1.00  1.38           C  
ATOM   5257  CD  PRO A 347      17.482  34.531   6.906  1.00  1.38           C  
ATOM   5258  HA  PRO A 347      15.865  34.880   9.538  1.00  1.38           H  
ATOM   5259 1HB  PRO A 347      14.656  34.834   6.741  1.00  1.38           H  
ATOM   5260 2HB  PRO A 347      14.733  36.175   7.897  1.00  1.38           H  
ATOM   5261 1HG  PRO A 347      16.451  36.169   5.858  1.00  1.38           H  
ATOM   5262 2HG  PRO A 347      17.050  36.598   7.465  1.00  1.38           H  
ATOM   5263 1HD  PRO A 347      17.314  33.908   6.034  1.00  1.38           H  
ATOM   5264 2HD  PRO A 347      18.507  34.863   6.987  1.00  1.38           H  
ATOM   5265  N   ASP A 348      13.864  33.353   9.723  1.00  1.47           N  
ATOM   5266  CA  ASP A 348      12.859  32.360  10.096  1.00  1.47           C  
ATOM   5267  C   ASP A 348      11.518  32.398   9.356  1.00  1.47           C  
ATOM   5268  O   ASP A 348      10.543  31.820   9.827  1.00  1.47           O  
ATOM   5269  CB  ASP A 348      12.612  32.458  11.606  1.00  1.47           C  
ATOM   5270  CG  ASP A 348      12.067  33.835  12.055  1.00  1.47           C  
ATOM   5271  OD1 ASP A 348      11.909  34.708  11.219  1.00  1.47           O  
ATOM   5272  OD2 ASP A 348      11.826  33.996  13.229  1.00  1.47           O  
ATOM   5273  H   ASP A 348      13.955  34.163  10.319  1.00  1.47           H  
ATOM   5274  HA  ASP A 348      13.297  31.380   9.903  1.00  1.47           H  
ATOM   5275 1HB  ASP A 348      11.899  31.688  11.903  1.00  1.47           H  
ATOM   5276 2HB  ASP A 348      13.544  32.261  12.138  1.00  1.47           H  
ATOM   5277  N   PHE A 349      11.438  33.100   8.234  1.00  1.56           N  
ATOM   5278  CA  PHE A 349      10.174  33.122   7.508  1.00  1.56           C  
ATOM   5279  C   PHE A 349       9.768  31.736   7.017  1.00  1.56           C  
ATOM   5280  O   PHE A 349      10.603  31.015   6.468  1.00  1.56           O  
ATOM   5281  CB  PHE A 349      10.195  34.028   6.282  1.00  1.56           C  
ATOM   5282  CG  PHE A 349       8.832  34.046   5.664  1.00  1.56           C  
ATOM   5283  CD1 PHE A 349       7.833  34.828   6.211  1.00  1.56           C  
ATOM   5284  CD2 PHE A 349       8.526  33.236   4.586  1.00  1.56           C  
ATOM   5285  CE1 PHE A 349       6.562  34.810   5.701  1.00  1.56           C  
ATOM   5286  CE2 PHE A 349       7.250  33.206   4.075  1.00  1.56           C  
ATOM   5287  CZ  PHE A 349       6.264  33.995   4.628  1.00  1.56           C  
ATOM   5288  H   PHE A 349      12.256  33.576   7.884  1.00  1.56           H  
ATOM   5289  HA  PHE A 349       9.399  33.480   8.189  1.00  1.56           H  
ATOM   5290 1HB  PHE A 349      10.481  35.025   6.551  1.00  1.56           H  
ATOM   5291 2HB  PHE A 349      10.907  33.650   5.551  1.00  1.56           H  
ATOM   5292  HD1 PHE A 349       8.061  35.453   7.066  1.00  1.56           H  
ATOM   5293  HD2 PHE A 349       9.303  32.606   4.156  1.00  1.56           H  
ATOM   5294  HE1 PHE A 349       5.799  35.435   6.151  1.00  1.56           H  
ATOM   5295  HE2 PHE A 349       7.015  32.560   3.230  1.00  1.56           H  
ATOM   5296  HZ  PHE A 349       5.260  33.972   4.213  1.00  1.56           H  
ATOM   5297  N   ASN A 350       8.475  31.421   7.198  1.00  1.65           N  
ATOM   5298  CA  ASN A 350       7.769  30.209   6.753  1.00  1.65           C  
ATOM   5299  C   ASN A 350       7.089  29.531   7.931  1.00  1.65           C  
ATOM   5300  O   ASN A 350       5.921  29.808   8.210  1.00  1.65           O  
ATOM   5301  OXT ASN A 350       7.787  28.948   8.757  1.00  1.65           O  
ATOM   5302  CB  ASN A 350       8.655  29.228   5.987  1.00  1.65           C  
ATOM   5303  CG  ASN A 350       7.874  28.083   5.379  1.00  1.65           C  
ATOM   5304  OD1 ASN A 350       6.713  28.239   4.977  1.00  1.65           O  
ATOM   5305  ND2 ASN A 350       8.499  26.933   5.297  1.00  1.65           N  
ATOM   5306  H   ASN A 350       7.922  32.108   7.689  1.00  1.65           H  
ATOM   5307  HA  ASN A 350       6.976  30.517   6.070  1.00  1.65           H  
ATOM   5308 1HB  ASN A 350       9.135  29.737   5.153  1.00  1.65           H  
ATOM   5309 2HB  ASN A 350       9.430  28.819   6.639  1.00  1.65           H  
ATOM   5310 1HD2 ASN A 350       8.037  26.139   4.904  1.00  1.65           H  
ATOM   5311 2HD2 ASN A 350       9.438  26.851   5.631  1.00  1.65           H  
ENDMDL

REMARK ID 651179 DOMAINID 644570 MODEL 2 2024-12-28_00000012_1_19
MODEL     2
ATOM      1  N   SER A   1       2.233   1.197  -0.295  1.00  5.71           N  
ATOM      2  CA  SER A   1       2.439   1.529  -1.698  1.00  5.71           C  
ATOM      3  C   SER A   1       1.569   2.706  -2.110  1.00  5.71           C  
ATOM      4  O   SER A   1       1.472   3.704  -1.395  1.00  5.71           O  
ATOM      5  CB  SER A   1       2.127   0.326  -2.569  1.00  5.71           C  
ATOM      6  OG  SER A   1       2.364   0.607  -3.927  1.00  5.71           O  
ATOM      7 1H   SER A   1       3.114   0.942   0.127  1.00  5.71           H  
ATOM      8 2H   SER A   1       1.847   1.999   0.182  1.00  5.71           H  
ATOM      9 3H   SER A   1       1.588   0.423  -0.226  1.00  5.71           H  
ATOM     10  HA  SER A   1       3.485   1.808  -1.839  1.00  5.71           H  
ATOM     11 1HB  SER A   1       2.743  -0.516  -2.256  1.00  5.71           H  
ATOM     12 2HB  SER A   1       1.084   0.037  -2.428  1.00  5.71           H  
ATOM     13  HG  SER A   1       3.303   0.817  -3.991  1.00  5.71           H  
ATOM     14  N   GLN A   2       0.934   2.589  -3.269  1.00  5.66           N  
ATOM     15  CA  GLN A   2       0.049   3.639  -3.772  1.00  5.66           C  
ATOM     16  C   GLN A   2      -1.112   3.890  -2.821  1.00  5.66           C  
ATOM     17  O   GLN A   2      -1.757   2.951  -2.358  1.00  5.66           O  
ATOM     18  CB  GLN A   2      -0.478   3.272  -5.164  1.00  5.66           C  
ATOM     19  CG  GLN A   2      -1.359   4.343  -5.820  1.00  5.66           C  
ATOM     20  CD  GLN A   2      -1.757   3.971  -7.250  1.00  5.66           C  
ATOM     21  OE1 GLN A   2      -1.031   3.233  -7.928  1.00  5.66           O  
ATOM     22  NE2 GLN A   2      -2.900   4.470  -7.715  1.00  5.66           N  
ATOM     23  H   GLN A   2       1.069   1.749  -3.824  1.00  5.66           H  
ATOM     24  HA  GLN A   2       0.622   4.563  -3.851  1.00  5.66           H  
ATOM     25 1HB  GLN A   2       0.362   3.072  -5.828  1.00  5.66           H  
ATOM     26 2HB  GLN A   2      -1.066   2.357  -5.096  1.00  5.66           H  
ATOM     27 1HG  GLN A   2      -2.275   4.460  -5.233  1.00  5.66           H  
ATOM     28 2HG  GLN A   2      -0.814   5.285  -5.848  1.00  5.66           H  
ATOM     29 1HE2 GLN A   2      -3.201   4.254  -8.642  1.00  5.66           H  
ATOM     30 2HE2 GLN A   2      -3.475   5.059  -7.125  1.00  5.66           H  
ATOM     31  N   ASP A   3      -1.379   5.164  -2.545  1.00  5.58           N  
ATOM     32  CA  ASP A   3      -2.464   5.578  -1.660  1.00  5.58           C  
ATOM     33  C   ASP A   3      -3.827   5.131  -2.218  1.00  5.58           C  
ATOM     34  O   ASP A   3      -4.224   5.611  -3.283  1.00  5.58           O  
ATOM     35  CB  ASP A   3      -2.431   7.105  -1.487  1.00  5.58           C  
ATOM     36  CG  ASP A   3      -3.448   7.680  -0.468  1.00  5.58           C  
ATOM     37  OD1 ASP A   3      -4.497   7.087  -0.251  1.00  5.58           O  
ATOM     38  OD2 ASP A   3      -3.161   8.718   0.076  1.00  5.58           O  
ATOM     39  H   ASP A   3      -0.790   5.875  -2.954  1.00  5.58           H  
ATOM     40  HA  ASP A   3      -2.267   5.157  -0.684  1.00  5.58           H  
ATOM     41 1HB  ASP A   3      -1.428   7.403  -1.167  1.00  5.58           H  
ATOM     42 2HB  ASP A   3      -2.611   7.579  -2.453  1.00  5.58           H  
ATOM     43  N   PRO A   4      -4.594   4.254  -1.524  1.00  5.47           N  
ATOM     44  CA  PRO A   4      -5.888   3.724  -1.934  1.00  5.47           C  
ATOM     45  C   PRO A   4      -6.917   4.803  -2.248  1.00  5.47           C  
ATOM     46  O   PRO A   4      -7.850   4.576  -3.022  1.00  5.47           O  
ATOM     47  CB  PRO A   4      -6.335   2.924  -0.703  1.00  5.47           C  
ATOM     48  CG  PRO A   4      -5.060   2.532  -0.015  1.00  5.47           C  
ATOM     49  CD  PRO A   4      -4.124   3.702  -0.228  1.00  5.47           C  
ATOM     50  HA  PRO A   4      -5.743   3.061  -2.802  1.00  5.47           H  
ATOM     51 1HB  PRO A   4      -6.983   3.550  -0.070  1.00  5.47           H  
ATOM     52 2HB  PRO A   4      -6.935   2.056  -1.017  1.00  5.47           H  
ATOM     53 1HG  PRO A   4      -5.249   2.333   1.048  1.00  5.47           H  
ATOM     54 2HG  PRO A   4      -4.667   1.600  -0.449  1.00  5.47           H  
ATOM     55 1HD  PRO A   4      -4.217   4.455   0.574  1.00  5.47           H  
ATOM     56 2HD  PRO A   4      -3.118   3.275  -0.305  1.00  5.47           H  
ATOM     57  N   ASN A   5      -6.740   6.011  -1.703  1.00  5.31           N  
ATOM     58  CA  ASN A   5      -7.699   7.075  -1.958  1.00  5.31           C  
ATOM     59  C   ASN A   5      -7.691   7.464  -3.433  1.00  5.31           C  
ATOM     60  O   ASN A   5      -8.684   7.973  -3.958  1.00  5.31           O  
ATOM     61  CB  ASN A   5      -7.418   8.265  -1.072  1.00  5.31           C  
ATOM     62  CG  ASN A   5      -7.817   8.010   0.361  1.00  5.31           C  
ATOM     63  OD1 ASN A   5      -9.005   8.044   0.715  1.00  5.31           O  
ATOM     64  ND2 ASN A   5      -6.848   7.728   1.179  1.00  5.31           N  
ATOM     65  H   ASN A   5      -5.932   6.221  -1.100  1.00  5.31           H  
ATOM     66  HA  ASN A   5      -8.697   6.706  -1.726  1.00  5.31           H  
ATOM     67 1HB  ASN A   5      -6.355   8.505  -1.107  1.00  5.31           H  
ATOM     68 2HB  ASN A   5      -7.961   9.131  -1.442  1.00  5.31           H  
ATOM     69 1HD2 ASN A   5      -7.033   7.538   2.140  1.00  5.31           H  
ATOM     70 2HD2 ASN A   5      -5.895   7.675   0.815  1.00  5.31           H  
ATOM     71  N   SER A   6      -6.580   7.193  -4.122  1.00  5.06           N  
ATOM     72  CA  SER A   6      -6.454   7.512  -5.535  1.00  5.06           C  
ATOM     73  C   SER A   6      -7.444   6.719  -6.403  1.00  5.06           C  
ATOM     74  O   SER A   6      -7.708   7.090  -7.546  1.00  5.06           O  
ATOM     75  CB  SER A   6      -5.024   7.262  -5.991  1.00  5.06           C  
ATOM     76  OG  SER A   6      -4.700   5.899  -5.917  1.00  5.06           O  
ATOM     77  H   SER A   6      -5.793   6.733  -3.660  1.00  5.06           H  
ATOM     78  HA  SER A   6      -6.670   8.574  -5.662  1.00  5.06           H  
ATOM     79 1HB  SER A   6      -4.905   7.612  -7.014  1.00  5.06           H  
ATOM     80 2HB  SER A   6      -4.340   7.831  -5.364  1.00  5.06           H  
ATOM     81  HG  SER A   6      -4.639   5.693  -4.954  1.00  5.06           H  
ATOM     82  N   SER A   7      -7.994   5.623  -5.861  1.00  4.68           N  
ATOM     83  CA  SER A   7      -8.952   4.791  -6.576  1.00  4.68           C  
ATOM     84  C   SER A   7     -10.402   5.235  -6.332  1.00  4.68           C  
ATOM     85  O   SER A   7     -11.332   4.626  -6.859  1.00  4.68           O  
ATOM     86  CB  SER A   7      -8.779   3.329  -6.193  1.00  4.68           C  
ATOM     87  OG  SER A   7      -9.130   3.091  -4.854  1.00  4.68           O  
ATOM     88  H   SER A   7      -7.764   5.356  -4.904  1.00  4.68           H  
ATOM     89  HA  SER A   7      -8.749   4.884  -7.643  1.00  4.68           H  
ATOM     90 1HB  SER A   7      -9.388   2.708  -6.846  1.00  4.68           H  
ATOM     91 2HB  SER A   7      -7.740   3.044  -6.348  1.00  4.68           H  
ATOM     92  HG  SER A   7      -8.611   3.723  -4.311  1.00  4.68           H  
ATOM     93  N   SER A   8     -10.599   6.285  -5.520  1.00  4.12           N  
ATOM     94  CA  SER A   8     -11.936   6.756  -5.149  1.00  4.12           C  
ATOM     95  C   SER A   8     -12.622   7.642  -6.194  1.00  4.12           C  
ATOM     96  O   SER A   8     -13.759   8.068  -5.992  1.00  4.12           O  
ATOM     97  CB  SER A   8     -11.891   7.513  -3.831  1.00  4.12           C  
ATOM     98  OG  SER A   8     -11.210   8.731  -3.958  1.00  4.12           O  
ATOM     99  H   SER A   8      -9.801   6.775  -5.116  1.00  4.12           H  
ATOM    100  HA  SER A   8     -12.564   5.875  -5.005  1.00  4.12           H  
ATOM    101 1HB  SER A   8     -12.906   7.696  -3.487  1.00  4.12           H  
ATOM    102 2HB  SER A   8     -11.393   6.899  -3.081  1.00  4.12           H  
ATOM    103  HG  SER A   8     -10.271   8.503  -4.105  1.00  4.12           H  
ATOM    104  N   MET A   9     -11.930   7.974  -7.278  1.00  3.42           N  
ATOM    105  CA  MET A   9     -12.501   8.871  -8.275  1.00  3.42           C  
ATOM    106  C   MET A   9     -13.792   8.291  -8.853  1.00  3.42           C  
ATOM    107  O   MET A   9     -13.845   7.125  -9.244  1.00  3.42           O  
ATOM    108  CB  MET A   9     -11.486   9.111  -9.387  1.00  3.42           C  
ATOM    109  CG  MET A   9     -10.206   9.799  -8.928  1.00  3.42           C  
ATOM    110  SD  MET A   9     -10.504  11.445  -8.255  1.00  3.42           S  
ATOM    111  CE  MET A   9     -11.019  12.325  -9.729  1.00  3.42           C  
ATOM    112  H   MET A   9     -11.003   7.597  -7.405  1.00  3.42           H  
ATOM    113  HA  MET A   9     -12.745   9.818  -7.795  1.00  3.42           H  
ATOM    114 1HB  MET A   9     -11.208   8.158  -9.836  1.00  3.42           H  
ATOM    115 2HB  MET A   9     -11.939   9.723 -10.168  1.00  3.42           H  
ATOM    116 1HG  MET A   9      -9.724   9.188  -8.157  1.00  3.42           H  
ATOM    117 2HG  MET A   9      -9.519   9.888  -9.769  1.00  3.42           H  
ATOM    118 1HE  MET A   9     -11.241  13.362  -9.475  1.00  3.42           H  
ATOM    119 2HE  MET A   9     -10.219  12.295 -10.470  1.00  3.42           H  
ATOM    120 3HE  MET A   9     -11.914  11.854 -10.140  1.00  3.42           H  
ATOM    121  N   ALA A  10     -14.824   9.125  -8.932  1.00  2.67           N  
ATOM    122  CA  ALA A  10     -16.131   8.718  -9.436  1.00  2.67           C  
ATOM    123  C   ALA A  10     -16.818   9.884 -10.123  1.00  2.67           C  
ATOM    124  O   ALA A  10     -17.878  10.335  -9.691  1.00  2.67           O  
ATOM    125  CB  ALA A  10     -16.990   8.195  -8.302  1.00  2.67           C  
ATOM    126  H   ALA A  10     -14.712  10.076  -8.607  1.00  2.67           H  
ATOM    127  HA  ALA A  10     -15.987   7.928 -10.173  1.00  2.67           H  
ATOM    128 1HB  ALA A  10     -17.951   7.878  -8.692  1.00  2.67           H  
ATOM    129 2HB  ALA A  10     -16.488   7.347  -7.831  1.00  2.67           H  
ATOM    130 3HB  ALA A  10     -17.137   8.983  -7.565  1.00  2.67           H  
ATOM    131  N   ALA A  11     -16.180  10.404 -11.165  1.00  2.00           N  
ATOM    132  CA  ALA A  11     -16.667  11.585 -11.871  1.00  2.00           C  
ATOM    133  C   ALA A  11     -16.977  12.688 -10.858  1.00  2.00           C  
ATOM    134  O   ALA A  11     -16.185  12.916  -9.939  1.00  2.00           O  
ATOM    135  CB  ALA A  11     -17.898  11.221 -12.705  1.00  2.00           C  
ATOM    136  H   ALA A  11     -15.321   9.968 -11.470  1.00  2.00           H  
ATOM    137  HA  ALA A  11     -15.879  11.942 -12.533  1.00  2.00           H  
ATOM    138 1HB  ALA A  11     -18.249  12.078 -13.252  1.00  2.00           H  
ATOM    139 2HB  ALA A  11     -17.634  10.438 -13.413  1.00  2.00           H  
ATOM    140 3HB  ALA A  11     -18.696  10.863 -12.056  1.00  2.00           H  
ATOM    141  N   SER A  12     -18.114  13.359 -11.018  1.00  1.48           N  
ATOM    142  CA  SER A  12     -18.546  14.391 -10.085  1.00  1.48           C  
ATOM    143  C   SER A  12     -20.027  14.635 -10.296  1.00  1.48           C  
ATOM    144  O   SER A  12     -20.581  14.214 -11.304  1.00  1.48           O  
ATOM    145  CB  SER A  12     -17.754  15.671 -10.281  1.00  1.48           C  
ATOM    146  OG  SER A  12     -18.043  16.279 -11.503  1.00  1.48           O  
ATOM    147  H   SER A  12     -18.716  13.139 -11.793  1.00  1.48           H  
ATOM    148  HA  SER A  12     -18.394  14.032  -9.066  1.00  1.48           H  
ATOM    149 1HB  SER A  12     -17.977  16.362  -9.471  1.00  1.48           H  
ATOM    150 2HB  SER A  12     -16.690  15.450 -10.231  1.00  1.48           H  
ATOM    151  HG  SER A  12     -18.937  16.650 -11.412  1.00  1.48           H  
ATOM    152  N   GLU A  13     -20.691  15.309  -9.371  1.00  1.10           N  
ATOM    153  CA  GLU A  13     -22.093  15.613  -9.627  1.00  1.10           C  
ATOM    154  C   GLU A  13     -22.236  16.594 -10.795  1.00  1.10           C  
ATOM    155  O   GLU A  13     -21.507  17.586 -10.858  1.00  1.10           O  
ATOM    156  CB  GLU A  13     -22.786  16.180  -8.379  1.00  1.10           C  
ATOM    157  CG  GLU A  13     -24.320  16.374  -8.537  1.00  1.10           C  
ATOM    158  CD  GLU A  13     -25.030  16.859  -7.304  1.00  1.10           C  
ATOM    159  OE1 GLU A  13     -24.378  17.172  -6.336  1.00  1.10           O  
ATOM    160  OE2 GLU A  13     -26.248  16.887  -7.325  1.00  1.10           O  
ATOM    161  H   GLU A  13     -20.236  15.626  -8.527  1.00  1.10           H  
ATOM    162  HA  GLU A  13     -22.587  14.686  -9.896  1.00  1.10           H  
ATOM    163 1HB  GLU A  13     -22.619  15.512  -7.534  1.00  1.10           H  
ATOM    164 2HB  GLU A  13     -22.350  17.145  -8.127  1.00  1.10           H  
ATOM    165 1HG  GLU A  13     -24.507  17.087  -9.337  1.00  1.10           H  
ATOM    166 2HG  GLU A  13     -24.760  15.428  -8.831  1.00  1.10           H  
ATOM    167  N   GLY A  14     -23.183  16.329 -11.697  1.00  0.86           N  
ATOM    168  CA  GLY A  14     -23.502  17.242 -12.802  1.00  0.86           C  
ATOM    169  C   GLY A  14     -22.514  17.292 -13.979  1.00  0.86           C  
ATOM    170  O   GLY A  14     -22.404  18.320 -14.643  1.00  0.86           O  
ATOM    171  H   GLY A  14     -23.722  15.472 -11.580  1.00  0.86           H  
ATOM    172 1HA  GLY A  14     -24.482  16.963 -13.191  1.00  0.86           H  
ATOM    173 2HA  GLY A  14     -23.617  18.246 -12.397  1.00  0.86           H  
ATOM    174  N   VAL A  15     -21.777  16.218 -14.236  1.00  0.71           N  
ATOM    175  CA  VAL A  15     -20.813  16.212 -15.336  1.00  0.71           C  
ATOM    176  C   VAL A  15     -21.481  16.344 -16.702  1.00  0.71           C  
ATOM    177  O   VAL A  15     -20.968  17.050 -17.586  1.00  0.71           O  
ATOM    178  CB  VAL A  15     -19.953  14.947 -15.304  1.00  0.71           C  
ATOM    179  CG1 VAL A  15     -19.136  14.872 -16.525  1.00  0.71           C  
ATOM    180  CG2 VAL A  15     -19.051  15.026 -14.143  1.00  0.71           C  
ATOM    181  H   VAL A  15     -21.918  15.374 -13.688  1.00  0.71           H  
ATOM    182  HA  VAL A  15     -20.146  17.065 -15.197  1.00  0.71           H  
ATOM    183  HB  VAL A  15     -20.588  14.059 -15.236  1.00  0.71           H  
ATOM    184 1HG1 VAL A  15     -18.509  14.002 -16.462  1.00  0.71           H  
ATOM    185 2HG1 VAL A  15     -19.778  14.819 -17.405  1.00  0.71           H  
ATOM    186 3HG1 VAL A  15     -18.532  15.746 -16.564  1.00  0.71           H  
ATOM    187 1HG2 VAL A  15     -18.424  14.153 -14.102  1.00  0.71           H  
ATOM    188 2HG2 VAL A  15     -18.428  15.917 -14.232  1.00  0.71           H  
ATOM    189 3HG2 VAL A  15     -19.642  15.096 -13.260  1.00  0.71           H  
ATOM    190  N   LEU A  16     -22.594  15.627 -16.878  1.00  0.64           N  
ATOM    191  CA  LEU A  16     -23.362  15.685 -18.126  1.00  0.64           C  
ATOM    192  C   LEU A  16     -24.692  16.382 -17.923  1.00  0.64           C  
ATOM    193  O   LEU A  16     -25.581  15.835 -17.266  1.00  0.64           O  
ATOM    194  CB  LEU A  16     -23.645  14.286 -18.652  1.00  0.64           C  
ATOM    195  CG  LEU A  16     -24.517  14.157 -19.926  1.00  0.64           C  
ATOM    196  CD1 LEU A  16     -23.833  14.813 -21.140  1.00  0.64           C  
ATOM    197  CD2 LEU A  16     -24.778  12.673 -20.164  1.00  0.64           C  
ATOM    198  H   LEU A  16     -22.923  15.069 -16.086  1.00  0.64           H  
ATOM    199  HA  LEU A  16     -22.786  16.235 -18.863  1.00  0.64           H  
ATOM    200 1HB  LEU A  16     -22.708  13.817 -18.846  1.00  0.64           H  
ATOM    201 2HB  LEU A  16     -24.135  13.750 -17.876  1.00  0.64           H  
ATOM    202  HG  LEU A  16     -25.458  14.675 -19.767  1.00  0.64           H  
ATOM    203 1HD1 LEU A  16     -24.471  14.715 -22.016  1.00  0.64           H  
ATOM    204 2HD1 LEU A  16     -23.668  15.871 -20.933  1.00  0.64           H  
ATOM    205 3HD1 LEU A  16     -22.882  14.322 -21.328  1.00  0.64           H  
ATOM    206 1HD2 LEU A  16     -25.409  12.540 -21.029  1.00  0.64           H  
ATOM    207 2HD2 LEU A  16     -23.832  12.153 -20.321  1.00  0.64           H  
ATOM    208 3HD2 LEU A  16     -25.280  12.261 -19.294  1.00  0.64           H  
ATOM    209  N   LEU A  17     -24.839  17.563 -18.510  1.00  0.60           N  
ATOM    210  CA  LEU A  17     -26.062  18.341 -18.352  1.00  0.60           C  
ATOM    211  C   LEU A  17     -26.950  18.365 -19.555  1.00  0.60           C  
ATOM    212  O   LEU A  17     -26.577  18.929 -20.582  1.00  0.60           O  
ATOM    213  CB  LEU A  17     -25.735  19.782 -18.010  1.00  0.60           C  
ATOM    214  CG  LEU A  17     -26.914  20.742 -18.002  1.00  0.60           C  
ATOM    215  CD1 LEU A  17     -27.930  20.327 -17.001  1.00  0.60           C  
ATOM    216  CD2 LEU A  17     -26.373  22.074 -17.672  1.00  0.60           C  
ATOM    217  H   LEU A  17     -24.064  17.931 -19.065  1.00  0.60           H  
ATOM    218  HA  LEU A  17     -26.627  17.911 -17.527  1.00  0.60           H  
ATOM    219 1HB  LEU A  17     -25.287  19.805 -17.016  1.00  0.60           H  
ATOM    220 2HB  LEU A  17     -25.003  20.147 -18.721  1.00  0.60           H  
ATOM    221  HG  LEU A  17     -27.398  20.762 -18.980  1.00  0.60           H  
ATOM    222 1HD1 LEU A  17     -28.747  21.037 -16.995  1.00  0.60           H  
ATOM    223 2HD1 LEU A  17     -28.316  19.347 -17.242  1.00  0.60           H  
ATOM    224 3HD1 LEU A  17     -27.472  20.300 -16.061  1.00  0.60           H  
ATOM    225 1HD2 LEU A  17     -27.162  22.800 -17.637  1.00  0.60           H  
ATOM    226 2HD2 LEU A  17     -25.892  22.032 -16.706  1.00  0.60           H  
ATOM    227 3HD2 LEU A  17     -25.646  22.351 -18.434  1.00  0.60           H  
ATOM    228  N   GLY A  18     -28.138  17.809 -19.423  1.00  0.60           N  
ATOM    229  CA  GLY A  18     -29.057  17.847 -20.524  1.00  0.60           C  
ATOM    230  C   GLY A  18     -30.099  18.946 -20.361  1.00  0.60           C  
ATOM    231  O   GLY A  18     -30.440  19.324 -19.236  1.00  0.60           O  
ATOM    232  H   GLY A  18     -28.395  17.350 -18.549  1.00  0.60           H  
ATOM    233 1HA  GLY A  18     -28.489  18.001 -21.420  1.00  0.60           H  
ATOM    234 2HA  GLY A  18     -29.553  16.891 -20.624  1.00  0.60           H  
ATOM    235  N   MET A  19     -30.640  19.395 -21.486  1.00  0.60           N  
ATOM    236  CA  MET A  19     -31.780  20.311 -21.498  1.00  0.60           C  
ATOM    237  C   MET A  19     -32.752  19.904 -22.595  1.00  0.60           C  
ATOM    238  O   MET A  19     -32.371  19.464 -23.694  1.00  0.60           O  
ATOM    239  CB  MET A  19     -31.376  21.788 -21.585  1.00  0.60           C  
ATOM    240  CG  MET A  19     -32.584  22.771 -21.620  1.00  0.60           C  
ATOM    241  SD  MET A  19     -32.150  24.532 -21.439  1.00  0.60           S  
ATOM    242  CE  MET A  19     -31.260  24.880 -22.914  1.00  0.60           C  
ATOM    243  H   MET A  19     -30.230  19.064 -22.362  1.00  0.60           H  
ATOM    244  HA  MET A  19     -32.316  20.195 -20.557  1.00  0.60           H  
ATOM    245 1HB  MET A  19     -30.756  22.027 -20.741  1.00  0.60           H  
ATOM    246 2HB  MET A  19     -30.809  21.973 -22.458  1.00  0.60           H  
ATOM    247 1HG  MET A  19     -33.092  22.644 -22.570  1.00  0.60           H  
ATOM    248 2HG  MET A  19     -33.290  22.515 -20.834  1.00  0.60           H  
ATOM    249 1HE  MET A  19     -30.930  25.911 -22.904  1.00  0.60           H  
ATOM    250 2HE  MET A  19     -30.409  24.235 -22.945  1.00  0.60           H  
ATOM    251 3HE  MET A  19     -31.878  24.703 -23.781  1.00  0.60           H  
ATOM    252  N   GLY A  20     -34.022  19.971 -22.259  1.00  0.62           N  
ATOM    253  CA  GLY A  20     -35.042  19.557 -23.208  1.00  0.62           C  
ATOM    254  C   GLY A  20     -36.435  19.751 -22.670  1.00  0.62           C  
ATOM    255  O   GLY A  20     -36.637  20.475 -21.699  1.00  0.62           O  
ATOM    256  H   GLY A  20     -34.261  20.319 -21.321  1.00  0.62           H  
ATOM    257 1HA  GLY A  20     -34.914  20.098 -24.131  1.00  0.62           H  
ATOM    258 2HA  GLY A  20     -34.906  18.510 -23.448  1.00  0.62           H  
ATOM    259  N   ASN A  21     -37.409  19.142 -23.332  1.00  0.63           N  
ATOM    260  CA  ASN A  21     -38.783  19.279 -22.902  1.00  0.63           C  
ATOM    261  C   ASN A  21     -39.083  18.147 -21.920  1.00  0.63           C  
ATOM    262  O   ASN A  21     -39.080  16.981 -22.321  1.00  0.63           O  
ATOM    263  CB  ASN A  21     -39.734  19.215 -24.083  1.00  0.63           C  
ATOM    264  CG  ASN A  21     -39.547  20.322 -25.014  1.00  0.63           C  
ATOM    265  OD1 ASN A  21     -39.253  21.420 -24.578  1.00  0.63           O  
ATOM    266  ND2 ASN A  21     -39.713  20.066 -26.273  1.00  0.63           N  
ATOM    267  H   ASN A  21     -37.183  18.572 -24.133  1.00  0.63           H  
ATOM    268  HA  ASN A  21     -38.899  20.245 -22.428  1.00  0.63           H  
ATOM    269 1HB  ASN A  21     -39.598  18.274 -24.617  1.00  0.63           H  
ATOM    270 2HB  ASN A  21     -40.757  19.240 -23.725  1.00  0.63           H  
ATOM    271 1HD2 ASN A  21     -39.584  20.781 -26.974  1.00  0.63           H  
ATOM    272 2HD2 ASN A  21     -39.985  19.144 -26.553  1.00  0.63           H  
ATOM    273  N   PRO A  22     -39.346  18.430 -20.634  1.00  0.65           N  
ATOM    274  CA  PRO A  22     -39.582  17.466 -19.593  1.00  0.65           C  
ATOM    275  C   PRO A  22     -40.983  16.949 -19.694  1.00  0.65           C  
ATOM    276  O   PRO A  22     -41.853  17.312 -18.908  1.00  0.65           O  
ATOM    277  CB  PRO A  22     -39.387  18.259 -18.328  1.00  0.65           C  
ATOM    278  CG  PRO A  22     -39.834  19.578 -18.680  1.00  0.65           C  
ATOM    279  CD  PRO A  22     -39.430  19.801 -20.142  1.00  0.65           C  
ATOM    280  HA  PRO A  22     -38.852  16.654 -19.687  1.00  0.65           H  
ATOM    281 1HB  PRO A  22     -39.967  17.821 -17.508  1.00  0.65           H  
ATOM    282 2HB  PRO A  22     -38.362  18.218 -18.044  1.00  0.65           H  
ATOM    283 1HG  PRO A  22     -40.923  19.605 -18.549  1.00  0.65           H  
ATOM    284 2HG  PRO A  22     -39.409  20.280 -17.982  1.00  0.65           H  
ATOM    285 1HD  PRO A  22     -40.221  20.358 -20.649  1.00  0.65           H  
ATOM    286 2HD  PRO A  22     -38.464  20.303 -20.182  1.00  0.65           H  
ATOM    287  N   LEU A  23     -41.217  16.159 -20.696  1.00  0.66           N  
ATOM    288  CA  LEU A  23     -42.535  15.632 -20.916  1.00  0.66           C  
ATOM    289  C   LEU A  23     -42.620  14.308 -20.167  1.00  0.66           C  
ATOM    290  O   LEU A  23     -41.597  13.657 -19.960  1.00  0.66           O  
ATOM    291  CB  LEU A  23     -42.725  15.435 -22.416  1.00  0.66           C  
ATOM    292  CG  LEU A  23     -42.462  16.715 -23.256  1.00  0.66           C  
ATOM    293  CD1 LEU A  23     -42.598  16.435 -24.709  1.00  0.66           C  
ATOM    294  CD2 LEU A  23     -43.390  17.781 -22.862  1.00  0.66           C  
ATOM    295  H   LEU A  23     -40.449  15.934 -21.329  1.00  0.66           H  
ATOM    296  HA  LEU A  23     -43.274  16.322 -20.522  1.00  0.66           H  
ATOM    297 1HB  LEU A  23     -42.047  14.651 -22.760  1.00  0.66           H  
ATOM    298 2HB  LEU A  23     -43.749  15.111 -22.601  1.00  0.66           H  
ATOM    299  HG  LEU A  23     -41.456  17.026 -23.075  1.00  0.66           H  
ATOM    300 1HD1 LEU A  23     -42.376  17.335 -25.269  1.00  0.66           H  
ATOM    301 2HD1 LEU A  23     -41.901  15.650 -24.996  1.00  0.66           H  
ATOM    302 3HD1 LEU A  23     -43.616  16.124 -24.916  1.00  0.66           H  
ATOM    303 1HD2 LEU A  23     -43.185  18.677 -23.429  1.00  0.66           H  
ATOM    304 2HD2 LEU A  23     -44.403  17.441 -23.070  1.00  0.66           H  
ATOM    305 3HD2 LEU A  23     -43.267  17.988 -21.797  1.00  0.66           H  
ATOM    306  N   LEU A  24     -43.804  13.902 -19.745  1.00  0.67           N  
ATOM    307  CA  LEU A  24     -43.933  12.561 -19.163  1.00  0.67           C  
ATOM    308  C   LEU A  24     -44.332  11.589 -20.262  1.00  0.67           C  
ATOM    309  O   LEU A  24     -45.309  11.850 -20.962  1.00  0.67           O  
ATOM    310  CB  LEU A  24     -44.994  12.511 -18.054  1.00  0.67           C  
ATOM    311  CG  LEU A  24     -45.208  11.119 -17.398  1.00  0.67           C  
ATOM    312  CD1 LEU A  24     -43.977  10.705 -16.653  1.00  0.67           C  
ATOM    313  CD2 LEU A  24     -46.355  11.190 -16.472  1.00  0.67           C  
ATOM    314  H   LEU A  24     -44.605  14.528 -19.850  1.00  0.67           H  
ATOM    315  HA  LEU A  24     -42.976  12.251 -18.749  1.00  0.67           H  
ATOM    316 1HB  LEU A  24     -44.734  13.213 -17.280  1.00  0.67           H  
ATOM    317 2HB  LEU A  24     -45.952  12.822 -18.477  1.00  0.67           H  
ATOM    318  HG  LEU A  24     -45.395  10.376 -18.177  1.00  0.67           H  
ATOM    319 1HD1 LEU A  24     -44.127   9.723 -16.213  1.00  0.67           H  
ATOM    320 2HD1 LEU A  24     -43.159  10.677 -17.334  1.00  0.67           H  
ATOM    321 3HD1 LEU A  24     -43.777  11.408 -15.871  1.00  0.67           H  
ATOM    322 1HD2 LEU A  24     -46.521  10.242 -16.002  1.00  0.67           H  
ATOM    323 2HD2 LEU A  24     -46.155  11.933 -15.699  1.00  0.67           H  
ATOM    324 3HD2 LEU A  24     -47.231  11.470 -17.037  1.00  0.67           H  
ATOM    325  N   ASP A  25     -43.576  10.504 -20.457  1.00  0.69           N  
ATOM    326  CA  ASP A  25     -43.932   9.524 -21.482  1.00  0.69           C  
ATOM    327  C   ASP A  25     -44.805   8.419 -20.889  1.00  0.69           C  
ATOM    328  O   ASP A  25     -44.401   7.723 -19.953  1.00  0.69           O  
ATOM    329  CB  ASP A  25     -42.690   8.887 -22.162  1.00  0.69           C  
ATOM    330  CG  ASP A  25     -41.883   9.828 -23.192  1.00  0.69           C  
ATOM    331  OD1 ASP A  25     -42.463  10.609 -23.858  1.00  0.69           O  
ATOM    332  OD2 ASP A  25     -40.677   9.745 -23.244  1.00  0.69           O  
ATOM    333  H   ASP A  25     -42.778  10.306 -19.855  1.00  0.69           H  
ATOM    334  HA  ASP A  25     -44.511  10.026 -22.254  1.00  0.69           H  
ATOM    335 1HB  ASP A  25     -41.994   8.564 -21.380  1.00  0.69           H  
ATOM    336 2HB  ASP A  25     -43.010   7.988 -22.694  1.00  0.69           H  
ATOM    337  N   ILE A  26     -46.017   8.275 -21.411  1.00  0.70           N  
ATOM    338  CA  ILE A  26     -46.906   7.231 -20.935  1.00  0.70           C  
ATOM    339  C   ILE A  26     -46.959   6.146 -21.993  1.00  0.70           C  
ATOM    340  O   ILE A  26     -47.343   6.415 -23.131  1.00  0.70           O  
ATOM    341  CB  ILE A  26     -48.323   7.767 -20.653  1.00  0.70           C  
ATOM    342  CG1 ILE A  26     -48.272   8.805 -19.559  1.00  0.70           C  
ATOM    343  CG2 ILE A  26     -49.222   6.638 -20.244  1.00  0.70           C  
ATOM    344  CD1 ILE A  26     -48.087  10.171 -20.053  1.00  0.70           C  
ATOM    345  H   ILE A  26     -46.319   8.907 -22.150  1.00  0.70           H  
ATOM    346  HA  ILE A  26     -46.509   6.810 -20.016  1.00  0.70           H  
ATOM    347  HB  ILE A  26     -48.715   8.248 -21.550  1.00  0.70           H  
ATOM    348 1HG1 ILE A  26     -49.194   8.771 -18.992  1.00  0.70           H  
ATOM    349 2HG1 ILE A  26     -47.436   8.572 -18.902  1.00  0.70           H  
ATOM    350 1HG2 ILE A  26     -50.225   7.014 -20.039  1.00  0.70           H  
ATOM    351 2HG2 ILE A  26     -49.267   5.895 -21.041  1.00  0.70           H  
ATOM    352 3HG2 ILE A  26     -48.805   6.190 -19.343  1.00  0.70           H  
ATOM    353 1HD1 ILE A  26     -48.050  10.864 -19.218  1.00  0.70           H  
ATOM    354 2HD1 ILE A  26     -47.164  10.233 -20.613  1.00  0.70           H  
ATOM    355 3HD1 ILE A  26     -48.921  10.430 -20.706  1.00  0.70           H  
ATOM    356  N   SER A  27     -46.574   4.935 -21.621  1.00  0.71           N  
ATOM    357  CA  SER A  27     -46.537   3.824 -22.561  1.00  0.71           C  
ATOM    358  C   SER A  27     -47.629   2.825 -22.284  1.00  0.71           C  
ATOM    359  O   SER A  27     -47.816   2.392 -21.146  1.00  0.71           O  
ATOM    360  CB  SER A  27     -45.194   3.119 -22.528  1.00  0.71           C  
ATOM    361  OG  SER A  27     -45.230   1.949 -23.313  1.00  0.71           O  
ATOM    362  H   SER A  27     -46.287   4.792 -20.653  1.00  0.71           H  
ATOM    363  HA  SER A  27     -46.688   4.214 -23.565  1.00  0.71           H  
ATOM    364 1HB  SER A  27     -44.426   3.789 -22.915  1.00  0.71           H  
ATOM    365 2HB  SER A  27     -44.926   2.870 -21.499  1.00  0.71           H  
ATOM    366  HG  SER A  27     -44.296   1.659 -23.450  1.00  0.71           H  
ATOM    367  N   ALA A  28     -48.348   2.445 -23.330  1.00  0.71           N  
ATOM    368  CA  ALA A  28     -49.409   1.465 -23.163  1.00  0.71           C  
ATOM    369  C   ALA A  28     -49.609   0.618 -24.400  1.00  0.71           C  
ATOM    370  O   ALA A  28     -49.487   1.100 -25.530  1.00  0.71           O  
ATOM    371  CB  ALA A  28     -50.711   2.177 -22.855  1.00  0.71           C  
ATOM    372  H   ALA A  28     -48.150   2.865 -24.241  1.00  0.71           H  
ATOM    373  HA  ALA A  28     -49.142   0.808 -22.334  1.00  0.71           H  
ATOM    374 1HB  ALA A  28     -51.507   1.440 -22.699  1.00  0.71           H  
ATOM    375 2HB  ALA A  28     -50.584   2.776 -21.964  1.00  0.71           H  
ATOM    376 3HB  ALA A  28     -50.960   2.815 -23.688  1.00  0.71           H  
ATOM    377  N   VAL A  29     -50.006  -0.621 -24.182  1.00  0.71           N  
ATOM    378  CA  VAL A  29     -50.373  -1.484 -25.288  1.00  0.71           C  
ATOM    379  C   VAL A  29     -51.821  -1.197 -25.613  1.00  0.71           C  
ATOM    380  O   VAL A  29     -52.656  -1.127 -24.710  1.00  0.71           O  
ATOM    381  CB  VAL A  29     -50.135  -2.962 -24.952  1.00  0.71           C  
ATOM    382  CG1 VAL A  29     -50.622  -3.843 -26.092  1.00  0.71           C  
ATOM    383  CG2 VAL A  29     -48.642  -3.169 -24.739  1.00  0.71           C  
ATOM    384  H   VAL A  29     -50.070  -0.963 -23.229  1.00  0.71           H  
ATOM    385  HA  VAL A  29     -49.764  -1.232 -26.152  1.00  0.71           H  
ATOM    386  HB  VAL A  29     -50.687  -3.228 -24.051  1.00  0.71           H  
ATOM    387 1HG1 VAL A  29     -50.444  -4.887 -25.848  1.00  0.71           H  
ATOM    388 2HG1 VAL A  29     -51.690  -3.684 -26.248  1.00  0.71           H  
ATOM    389 3HG1 VAL A  29     -50.082  -3.586 -27.004  1.00  0.71           H  
ATOM    390 1HG2 VAL A  29     -48.449  -4.213 -24.498  1.00  0.71           H  
ATOM    391 2HG2 VAL A  29     -48.110  -2.903 -25.652  1.00  0.71           H  
ATOM    392 3HG2 VAL A  29     -48.300  -2.536 -23.919  1.00  0.71           H  
ATOM    393  N   VAL A  30     -52.104  -0.958 -26.881  1.00  0.70           N  
ATOM    394  CA  VAL A  30     -53.456  -0.598 -27.270  1.00  0.70           C  
ATOM    395  C   VAL A  30     -53.970  -1.444 -28.419  1.00  0.70           C  
ATOM    396  O   VAL A  30     -53.200  -2.076 -29.136  1.00  0.70           O  
ATOM    397  CB  VAL A  30     -53.514   0.863 -27.745  1.00  0.70           C  
ATOM    398  CG1 VAL A  30     -53.033   1.835 -26.653  1.00  0.70           C  
ATOM    399  CG2 VAL A  30     -52.720   1.003 -29.027  1.00  0.70           C  
ATOM    400  H   VAL A  30     -51.360  -1.049 -27.569  1.00  0.70           H  
ATOM    401  HA  VAL A  30     -54.117  -0.731 -26.415  1.00  0.70           H  
ATOM    402  HB  VAL A  30     -54.550   1.113 -27.949  1.00  0.70           H  
ATOM    403 1HG1 VAL A  30     -53.123   2.850 -27.026  1.00  0.70           H  
ATOM    404 2HG1 VAL A  30     -53.648   1.717 -25.760  1.00  0.70           H  
ATOM    405 3HG1 VAL A  30     -51.991   1.635 -26.405  1.00  0.70           H  
ATOM    406 1HG2 VAL A  30     -52.811   2.019 -29.383  1.00  0.70           H  
ATOM    407 2HG2 VAL A  30     -51.672   0.756 -28.843  1.00  0.70           H  
ATOM    408 3HG2 VAL A  30     -53.126   0.326 -29.780  1.00  0.70           H  
ATOM    409  N   ASP A  31     -55.282  -1.444 -28.594  1.00  0.69           N  
ATOM    410  CA  ASP A  31     -55.912  -2.058 -29.754  1.00  0.69           C  
ATOM    411  C   ASP A  31     -55.856  -1.111 -30.948  1.00  0.69           C  
ATOM    412  O   ASP A  31     -55.885   0.114 -30.779  1.00  0.69           O  
ATOM    413  CB  ASP A  31     -57.371  -2.425 -29.498  1.00  0.69           C  
ATOM    414  CG  ASP A  31     -57.909  -3.406 -30.554  1.00  0.69           C  
ATOM    415  OD1 ASP A  31     -57.651  -4.580 -30.430  1.00  0.69           O  
ATOM    416  OD2 ASP A  31     -58.501  -2.956 -31.520  1.00  0.69           O  
ATOM    417  H   ASP A  31     -55.859  -0.956 -27.926  1.00  0.69           H  
ATOM    418  HA  ASP A  31     -55.362  -2.964 -30.011  1.00  0.69           H  
ATOM    419 1HB  ASP A  31     -57.468  -2.882 -28.514  1.00  0.69           H  
ATOM    420 2HB  ASP A  31     -57.984  -1.524 -29.505  1.00  0.69           H  
ATOM    421  N   ASP A  32     -55.916  -1.672 -32.150  1.00  0.68           N  
ATOM    422  CA  ASP A  32     -55.999  -0.873 -33.366  1.00  0.68           C  
ATOM    423  C   ASP A  32     -57.215   0.053 -33.330  1.00  0.68           C  
ATOM    424  O   ASP A  32     -57.193   1.138 -33.918  1.00  0.68           O  
ATOM    425  CB  ASP A  32     -56.072  -1.782 -34.588  1.00  0.68           C  
ATOM    426  CG  ASP A  32     -54.756  -2.428 -34.894  1.00  0.68           C  
ATOM    427  OD1 ASP A  32     -53.783  -1.971 -34.369  1.00  0.68           O  
ATOM    428  OD2 ASP A  32     -54.724  -3.372 -35.639  1.00  0.68           O  
ATOM    429  H   ASP A  32     -55.915  -2.684 -32.220  1.00  0.68           H  
ATOM    430  HA  ASP A  32     -55.101  -0.261 -33.439  1.00  0.68           H  
ATOM    431 1HB  ASP A  32     -56.817  -2.563 -34.409  1.00  0.68           H  
ATOM    432 2HB  ASP A  32     -56.399  -1.208 -35.454  1.00  0.68           H  
ATOM    433  N   ALA A  33     -58.293  -0.369 -32.657  1.00  0.67           N  
ATOM    434  CA  ALA A  33     -59.483   0.459 -32.553  1.00  0.67           C  
ATOM    435  C   ALA A  33     -59.156   1.795 -31.883  1.00  0.67           C  
ATOM    436  O   ALA A  33     -59.715   2.826 -32.241  1.00  0.67           O  
ATOM    437  CB  ALA A  33     -60.556  -0.261 -31.766  1.00  0.67           C  
ATOM    438  H   ALA A  33     -58.289  -1.289 -32.201  1.00  0.67           H  
ATOM    439  HA  ALA A  33     -59.848   0.659 -33.560  1.00  0.67           H  
ATOM    440 1HB  ALA A  33     -61.450   0.355 -31.710  1.00  0.67           H  
ATOM    441 2HB  ALA A  33     -60.791  -1.206 -32.259  1.00  0.67           H  
ATOM    442 3HB  ALA A  33     -60.189  -0.465 -30.761  1.00  0.67           H  
ATOM    443  N   PHE A  34     -58.260   1.785 -30.892  1.00  0.66           N  
ATOM    444  CA  PHE A  34     -57.879   3.014 -30.202  1.00  0.66           C  
ATOM    445  C   PHE A  34     -57.226   3.939 -31.200  1.00  0.66           C  
ATOM    446  O   PHE A  34     -57.569   5.121 -31.339  1.00  0.66           O  
ATOM    447  CB  PHE A  34     -56.891   2.718 -29.079  1.00  0.66           C  
ATOM    448  CG  PHE A  34     -56.368   3.934 -28.375  1.00  0.66           C  
ATOM    449  CD1 PHE A  34     -57.070   4.550 -27.351  1.00  0.66           C  
ATOM    450  CD2 PHE A  34     -55.172   4.480 -28.767  1.00  0.66           C  
ATOM    451  CE1 PHE A  34     -56.565   5.683 -26.743  1.00  0.66           C  
ATOM    452  CE2 PHE A  34     -54.693   5.597 -28.171  1.00  0.66           C  
ATOM    453  CZ  PHE A  34     -55.390   6.204 -27.158  1.00  0.66           C  
ATOM    454  H   PHE A  34     -57.773   0.929 -30.654  1.00  0.66           H  
ATOM    455  HA  PHE A  34     -58.769   3.494 -29.799  1.00  0.66           H  
ATOM    456 1HB  PHE A  34     -57.354   2.066 -28.345  1.00  0.66           H  
ATOM    457 2HB  PHE A  34     -56.039   2.188 -29.489  1.00  0.66           H  
ATOM    458  HD1 PHE A  34     -58.023   4.134 -27.029  1.00  0.66           H  
ATOM    459  HD2 PHE A  34     -54.613   4.007 -29.574  1.00  0.66           H  
ATOM    460  HE1 PHE A  34     -57.107   6.167 -25.943  1.00  0.66           H  
ATOM    461  HE2 PHE A  34     -53.760   6.015 -28.502  1.00  0.66           H  
ATOM    462  HZ  PHE A  34     -55.002   7.104 -26.683  1.00  0.66           H  
ATOM    463  N   LEU A  35     -56.265   3.377 -31.922  1.00  0.65           N  
ATOM    464  CA  LEU A  35     -55.504   4.158 -32.871  1.00  0.65           C  
ATOM    465  C   LEU A  35     -56.433   4.698 -33.956  1.00  0.65           C  
ATOM    466  O   LEU A  35     -56.305   5.846 -34.391  1.00  0.65           O  
ATOM    467  CB  LEU A  35     -54.408   3.282 -33.479  1.00  0.65           C  
ATOM    468  CG  LEU A  35     -53.325   2.854 -32.506  1.00  0.65           C  
ATOM    469  CD1 LEU A  35     -52.418   1.916 -33.194  1.00  0.65           C  
ATOM    470  CD2 LEU A  35     -52.556   4.053 -32.006  1.00  0.65           C  
ATOM    471  H   LEU A  35     -56.062   2.383 -31.771  1.00  0.65           H  
ATOM    472  HA  LEU A  35     -55.048   4.998 -32.350  1.00  0.65           H  
ATOM    473 1HB  LEU A  35     -54.866   2.383 -33.885  1.00  0.65           H  
ATOM    474 2HB  LEU A  35     -53.939   3.824 -34.291  1.00  0.65           H  
ATOM    475  HG  LEU A  35     -53.786   2.332 -31.663  1.00  0.65           H  
ATOM    476 1HD1 LEU A  35     -51.655   1.604 -32.496  1.00  0.65           H  
ATOM    477 2HD1 LEU A  35     -52.982   1.050 -33.546  1.00  0.65           H  
ATOM    478 3HD1 LEU A  35     -51.958   2.420 -34.041  1.00  0.65           H  
ATOM    479 1HD2 LEU A  35     -51.789   3.723 -31.322  1.00  0.65           H  
ATOM    480 2HD2 LEU A  35     -52.092   4.547 -32.854  1.00  0.65           H  
ATOM    481 3HD2 LEU A  35     -53.227   4.745 -31.496  1.00  0.65           H  
ATOM    482  N   THR A  36     -57.418   3.891 -34.350  1.00  0.65           N  
ATOM    483  CA  THR A  36     -58.369   4.297 -35.366  1.00  0.65           C  
ATOM    484  C   THR A  36     -59.208   5.483 -34.884  1.00  0.65           C  
ATOM    485  O   THR A  36     -59.342   6.482 -35.595  1.00  0.65           O  
ATOM    486  CB  THR A  36     -59.297   3.126 -35.725  1.00  0.65           C  
ATOM    487  OG1 THR A  36     -58.509   2.034 -36.233  1.00  0.65           O  
ATOM    488  CG2 THR A  36     -60.311   3.551 -36.765  1.00  0.65           C  
ATOM    489  H   THR A  36     -57.477   2.950 -33.968  1.00  0.65           H  
ATOM    490  HA  THR A  36     -57.821   4.598 -36.255  1.00  0.65           H  
ATOM    491  HB  THR A  36     -59.820   2.797 -34.833  1.00  0.65           H  
ATOM    492  HG1 THR A  36     -57.905   1.724 -35.517  1.00  0.65           H  
ATOM    493 1HG2 THR A  36     -60.958   2.709 -37.001  1.00  0.65           H  
ATOM    494 2HG2 THR A  36     -60.910   4.372 -36.370  1.00  0.65           H  
ATOM    495 3HG2 THR A  36     -59.794   3.877 -37.666  1.00  0.65           H  
ATOM    496  N   LYS A  37     -59.704   5.414 -33.645  1.00  0.65           N  
ATOM    497  CA  LYS A  37     -60.548   6.463 -33.071  1.00  0.65           C  
ATOM    498  C   LYS A  37     -59.858   7.820 -33.008  1.00  0.65           C  
ATOM    499  O   LYS A  37     -60.501   8.856 -33.193  1.00  0.65           O  
ATOM    500  CB  LYS A  37     -61.014   6.053 -31.673  1.00  0.65           C  
ATOM    501  CG  LYS A  37     -62.072   4.939 -31.661  1.00  0.65           C  
ATOM    502  CD  LYS A  37     -62.423   4.517 -30.241  1.00  0.65           C  
ATOM    503  CE  LYS A  37     -63.441   3.382 -30.234  1.00  0.65           C  
ATOM    504  NZ  LYS A  37     -63.771   2.940 -28.848  1.00  0.65           N  
ATOM    505  H   LYS A  37     -59.537   4.569 -33.095  1.00  0.65           H  
ATOM    506  HA  LYS A  37     -61.427   6.570 -33.705  1.00  0.65           H  
ATOM    507 1HB  LYS A  37     -60.153   5.695 -31.102  1.00  0.65           H  
ATOM    508 2HB  LYS A  37     -61.413   6.921 -31.150  1.00  0.65           H  
ATOM    509 1HG  LYS A  37     -62.975   5.314 -32.139  1.00  0.65           H  
ATOM    510 2HG  LYS A  37     -61.730   4.086 -32.224  1.00  0.65           H  
ATOM    511 1HD  LYS A  37     -61.514   4.180 -29.738  1.00  0.65           H  
ATOM    512 2HD  LYS A  37     -62.829   5.367 -29.695  1.00  0.65           H  
ATOM    513 1HE  LYS A  37     -64.352   3.717 -30.726  1.00  0.65           H  
ATOM    514 2HE  LYS A  37     -63.030   2.535 -30.787  1.00  0.65           H  
ATOM    515 1HZ  LYS A  37     -64.445   2.187 -28.884  1.00  0.65           H  
ATOM    516 2HZ  LYS A  37     -62.930   2.617 -28.391  1.00  0.65           H  
ATOM    517 3HZ  LYS A  37     -64.160   3.714 -28.330  1.00  0.65           H  
ATOM    518  N   TYR A  38     -58.549   7.819 -32.784  1.00  0.65           N  
ATOM    519  CA  TYR A  38     -57.795   9.066 -32.714  1.00  0.65           C  
ATOM    520  C   TYR A  38     -57.009   9.375 -34.002  1.00  0.65           C  
ATOM    521  O   TYR A  38     -56.220  10.324 -34.055  1.00  0.65           O  
ATOM    522  CB  TYR A  38     -56.893   9.020 -31.485  1.00  0.65           C  
ATOM    523  CG  TYR A  38     -57.705   9.045 -30.202  1.00  0.65           C  
ATOM    524  CD1 TYR A  38     -57.919   7.883 -29.483  1.00  0.65           C  
ATOM    525  CD2 TYR A  38     -58.256  10.246 -29.752  1.00  0.65           C  
ATOM    526  CE1 TYR A  38     -58.673   7.915 -28.325  1.00  0.65           C  
ATOM    527  CE2 TYR A  38     -58.999  10.277 -28.589  1.00  0.65           C  
ATOM    528  CZ  TYR A  38     -59.210   9.115 -27.877  1.00  0.65           C  
ATOM    529  OH  TYR A  38     -59.962   9.141 -26.723  1.00  0.65           O  
ATOM    530  H   TYR A  38     -58.080   6.926 -32.607  1.00  0.65           H  
ATOM    531  HA  TYR A  38     -58.502   9.882 -32.571  1.00  0.65           H  
ATOM    532 1HB  TYR A  38     -56.311   8.095 -31.493  1.00  0.65           H  
ATOM    533 2HB  TYR A  38     -56.203   9.846 -31.490  1.00  0.65           H  
ATOM    534  HD1 TYR A  38     -57.498   6.946 -29.827  1.00  0.65           H  
ATOM    535  HD2 TYR A  38     -58.101  11.164 -30.309  1.00  0.65           H  
ATOM    536  HE1 TYR A  38     -58.847   7.000 -27.766  1.00  0.65           H  
ATOM    537  HE2 TYR A  38     -59.422  11.223 -28.240  1.00  0.65           H  
ATOM    538  HH  TYR A  38     -60.039   8.250 -26.368  1.00  0.65           H  
ATOM    539  N   ASP A  39     -57.243   8.596 -35.061  1.00  0.65           N  
ATOM    540  CA  ASP A  39     -56.542   8.747 -36.338  1.00  0.65           C  
ATOM    541  C   ASP A  39     -55.020   8.763 -36.172  1.00  0.65           C  
ATOM    542  O   ASP A  39     -54.329   9.596 -36.766  1.00  0.65           O  
ATOM    543  CB  ASP A  39     -57.005  10.015 -37.083  1.00  0.65           C  
ATOM    544  CG  ASP A  39     -56.600  10.054 -38.603  1.00  0.65           C  
ATOM    545  OD1 ASP A  39     -56.407   9.003 -39.207  1.00  0.65           O  
ATOM    546  OD2 ASP A  39     -56.497  11.132 -39.138  1.00  0.65           O  
ATOM    547  H   ASP A  39     -57.937   7.852 -34.998  1.00  0.65           H  
ATOM    548  HA  ASP A  39     -56.801   7.885 -36.954  1.00  0.65           H  
ATOM    549 1HB  ASP A  39     -58.090  10.093 -37.009  1.00  0.65           H  
ATOM    550 2HB  ASP A  39     -56.584  10.894 -36.593  1.00  0.65           H  
ATOM    551  N   ILE A  40     -54.498   7.816 -35.396  1.00  0.66           N  
ATOM    552  CA  ILE A  40     -53.066   7.710 -35.182  1.00  0.66           C  
ATOM    553  C   ILE A  40     -52.523   6.555 -36.006  1.00  0.66           C  
ATOM    554  O   ILE A  40     -53.018   5.435 -35.912  1.00  0.66           O  
ATOM    555  CB  ILE A  40     -52.752   7.427 -33.715  1.00  0.66           C  
ATOM    556  CG1 ILE A  40     -53.385   8.437 -32.817  1.00  0.66           C  
ATOM    557  CG2 ILE A  40     -51.253   7.395 -33.496  1.00  0.66           C  
ATOM    558  CD1 ILE A  40     -52.959   9.835 -33.048  1.00  0.66           C  
ATOM    559  H   ILE A  40     -55.124   7.151 -34.942  1.00  0.66           H  
ATOM    560  HA  ILE A  40     -52.582   8.632 -35.496  1.00  0.66           H  
ATOM    561  HB  ILE A  40     -53.184   6.475 -33.458  1.00  0.66           H  
ATOM    562 1HG1 ILE A  40     -54.454   8.380 -32.942  1.00  0.66           H  
ATOM    563 2HG1 ILE A  40     -53.147   8.166 -31.817  1.00  0.66           H  
ATOM    564 1HG2 ILE A  40     -51.043   7.164 -32.460  1.00  0.66           H  
ATOM    565 2HG2 ILE A  40     -50.816   6.629 -34.133  1.00  0.66           H  
ATOM    566 3HG2 ILE A  40     -50.820   8.365 -33.748  1.00  0.66           H  
ATOM    567 1HD1 ILE A  40     -53.466  10.484 -32.338  1.00  0.66           H  
ATOM    568 2HD1 ILE A  40     -51.886   9.909 -32.908  1.00  0.66           H  
ATOM    569 3HD1 ILE A  40     -53.217  10.138 -34.063  1.00  0.66           H  
ATOM    570  N   LYS A  41     -51.520   6.809 -36.823  1.00  0.68           N  
ATOM    571  CA  LYS A  41     -50.985   5.733 -37.639  1.00  0.68           C  
ATOM    572  C   LYS A  41     -49.735   5.150 -36.996  1.00  0.68           C  
ATOM    573  O   LYS A  41     -48.946   5.871 -36.370  1.00  0.68           O  
ATOM    574  CB  LYS A  41     -50.683   6.235 -39.051  1.00  0.68           C  
ATOM    575  CG  LYS A  41     -51.882   6.867 -39.805  1.00  0.68           C  
ATOM    576  CD  LYS A  41     -52.992   5.846 -40.088  1.00  0.68           C  
ATOM    577  CE  LYS A  41     -54.084   6.425 -41.020  1.00  0.68           C  
ATOM    578  NZ  LYS A  41     -54.927   7.472 -40.351  1.00  0.68           N  
ATOM    579  H   LYS A  41     -51.144   7.744 -36.884  1.00  0.68           H  
ATOM    580  HA  LYS A  41     -51.725   4.937 -37.709  1.00  0.68           H  
ATOM    581 1HB  LYS A  41     -49.887   6.980 -39.006  1.00  0.68           H  
ATOM    582 2HB  LYS A  41     -50.310   5.405 -39.652  1.00  0.68           H  
ATOM    583 1HG  LYS A  41     -52.302   7.680 -39.205  1.00  0.68           H  
ATOM    584 2HG  LYS A  41     -51.537   7.281 -40.751  1.00  0.68           H  
ATOM    585 1HD  LYS A  41     -52.560   4.958 -40.553  1.00  0.68           H  
ATOM    586 2HD  LYS A  41     -53.456   5.551 -39.145  1.00  0.68           H  
ATOM    587 1HE  LYS A  41     -53.605   6.866 -41.891  1.00  0.68           H  
ATOM    588 2HE  LYS A  41     -54.733   5.614 -41.348  1.00  0.68           H  
ATOM    589 1HZ  LYS A  41     -55.636   7.835 -40.975  1.00  0.68           H  
ATOM    590 2HZ  LYS A  41     -55.395   7.076 -39.548  1.00  0.68           H  
ATOM    591 3HZ  LYS A  41     -54.367   8.252 -40.039  1.00  0.68           H  
ATOM    592  N   LEU A  42     -49.542   3.851 -37.178  1.00  0.70           N  
ATOM    593  CA  LEU A  42     -48.360   3.197 -36.648  1.00  0.70           C  
ATOM    594  C   LEU A  42     -47.090   3.730 -37.279  1.00  0.70           C  
ATOM    595  O   LEU A  42     -47.032   4.005 -38.478  1.00  0.70           O  
ATOM    596  CB  LEU A  42     -48.494   1.678 -36.750  1.00  0.70           C  
ATOM    597  CG  LEU A  42     -49.527   1.078 -35.746  1.00  0.70           C  
ATOM    598  CD1 LEU A  42     -49.737  -0.397 -36.010  1.00  0.70           C  
ATOM    599  CD2 LEU A  42     -48.981   1.283 -34.313  1.00  0.70           C  
ATOM    600  H   LEU A  42     -50.226   3.311 -37.690  1.00  0.70           H  
ATOM    601  HA  LEU A  42     -48.305   3.414 -35.589  1.00  0.70           H  
ATOM    602 1HB  LEU A  42     -48.801   1.411 -37.759  1.00  0.70           H  
ATOM    603 2HB  LEU A  42     -47.520   1.222 -36.553  1.00  0.70           H  
ATOM    604  HG  LEU A  42     -50.486   1.584 -35.856  1.00  0.70           H  
ATOM    605 1HD1 LEU A  42     -50.459  -0.797 -35.293  1.00  0.70           H  
ATOM    606 2HD1 LEU A  42     -50.117  -0.538 -37.019  1.00  0.70           H  
ATOM    607 3HD1 LEU A  42     -48.800  -0.925 -35.906  1.00  0.70           H  
ATOM    608 1HD2 LEU A  42     -49.678   0.873 -33.595  1.00  0.70           H  
ATOM    609 2HD2 LEU A  42     -48.026   0.772 -34.208  1.00  0.70           H  
ATOM    610 3HD2 LEU A  42     -48.843   2.344 -34.116  1.00  0.70           H  
ATOM    611  N   ASN A  43     -46.087   3.875 -36.420  1.00  0.73           N  
ATOM    612  CA  ASN A  43     -44.750   4.390 -36.664  1.00  0.73           C  
ATOM    613  C   ASN A  43     -44.714   5.886 -36.979  1.00  0.73           C  
ATOM    614  O   ASN A  43     -43.682   6.409 -37.408  1.00  0.73           O  
ATOM    615  CB  ASN A  43     -44.044   3.574 -37.725  1.00  0.73           C  
ATOM    616  CG  ASN A  43     -43.775   2.138 -37.268  1.00  0.73           C  
ATOM    617  OD1 ASN A  43     -43.348   1.900 -36.125  1.00  0.73           O  
ATOM    618  ND2 ASN A  43     -44.008   1.192 -38.143  1.00  0.73           N  
ATOM    619  H   ASN A  43     -46.253   3.611 -35.462  1.00  0.73           H  
ATOM    620  HA  ASN A  43     -44.181   4.264 -35.742  1.00  0.73           H  
ATOM    621 1HB  ASN A  43     -44.622   3.554 -38.644  1.00  0.73           H  
ATOM    622 2HB  ASN A  43     -43.091   4.047 -37.957  1.00  0.73           H  
ATOM    623 1HD2 ASN A  43     -43.833   0.234 -37.901  1.00  0.73           H  
ATOM    624 2HD2 ASN A  43     -44.350   1.423 -39.054  1.00  0.73           H  
ATOM    625  N   ASN A  44     -45.805   6.596 -36.678  1.00  0.75           N  
ATOM    626  CA  ASN A  44     -45.805   8.042 -36.806  1.00  0.75           C  
ATOM    627  C   ASN A  44     -45.441   8.673 -35.465  1.00  0.75           C  
ATOM    628  O   ASN A  44     -45.401   7.998 -34.425  1.00  0.75           O  
ATOM    629  CB  ASN A  44     -47.165   8.540 -37.292  1.00  0.75           C  
ATOM    630  CG  ASN A  44     -47.136   9.953 -37.948  1.00  0.75           C  
ATOM    631  OD1 ASN A  44     -46.122  10.657 -37.910  1.00  0.75           O  
ATOM    632  ND2 ASN A  44     -48.232  10.354 -38.540  1.00  0.75           N  
ATOM    633  H   ASN A  44     -46.667   6.134 -36.382  1.00  0.75           H  
ATOM    634  HA  ASN A  44     -45.043   8.336 -37.528  1.00  0.75           H  
ATOM    635 1HB  ASN A  44     -47.569   7.825 -38.012  1.00  0.75           H  
ATOM    636 2HB  ASN A  44     -47.855   8.563 -36.447  1.00  0.75           H  
ATOM    637 1HD2 ASN A  44     -48.262  11.255 -38.975  1.00  0.75           H  
ATOM    638 2HD2 ASN A  44     -49.035   9.765 -38.560  1.00  0.75           H  
ATOM    639  N   ALA A  45     -45.203   9.969 -35.500  1.00  0.77           N  
ATOM    640  CA  ALA A  45     -44.935  10.770 -34.324  1.00  0.77           C  
ATOM    641  C   ALA A  45     -45.488  12.145 -34.597  1.00  0.77           C  
ATOM    642  O   ALA A  45     -45.048  12.836 -35.516  1.00  0.77           O  
ATOM    643  CB  ALA A  45     -43.450  10.822 -34.019  1.00  0.77           C  
ATOM    644  H   ALA A  45     -45.248  10.424 -36.402  1.00  0.77           H  
ATOM    645  HA  ALA A  45     -45.462  10.346 -33.478  1.00  0.77           H  
ATOM    646 1HB  ALA A  45     -43.286  11.439 -33.138  1.00  0.77           H  
ATOM    647 2HB  ALA A  45     -43.085   9.813 -33.830  1.00  0.77           H  
ATOM    648 3HB  ALA A  45     -42.920  11.252 -34.867  1.00  0.77           H  
ATOM    649  N   ILE A  46     -46.464  12.533 -33.804  1.00  0.79           N  
ATOM    650  CA  ILE A  46     -47.161  13.781 -34.035  1.00  0.79           C  
ATOM    651  C   ILE A  46     -47.241  14.629 -32.787  1.00  0.79           C  
ATOM    652  O   ILE A  46     -47.059  14.129 -31.676  1.00  0.79           O  
ATOM    653  CB  ILE A  46     -48.610  13.503 -34.480  1.00  0.79           C  
ATOM    654  CG1 ILE A  46     -49.360  12.814 -33.341  1.00  0.79           C  
ATOM    655  CG2 ILE A  46     -48.611  12.611 -35.732  1.00  0.79           C  
ATOM    656  CD1 ILE A  46     -50.828  12.699 -33.561  1.00  0.79           C  
ATOM    657  H   ILE A  46     -46.760  11.911 -33.052  1.00  0.79           H  
ATOM    658  HA  ILE A  46     -46.638  14.343 -34.808  1.00  0.79           H  
ATOM    659  HB  ILE A  46     -49.115  14.448 -34.691  1.00  0.79           H  
ATOM    660 1HG1 ILE A  46     -48.950  11.815 -33.197  1.00  0.79           H  
ATOM    661 2HG1 ILE A  46     -49.206  13.391 -32.434  1.00  0.79           H  
ATOM    662 1HG2 ILE A  46     -49.635  12.421 -36.040  1.00  0.79           H  
ATOM    663 2HG2 ILE A  46     -48.075  13.114 -36.538  1.00  0.79           H  
ATOM    664 3HG2 ILE A  46     -48.124  11.664 -35.511  1.00  0.79           H  
ATOM    665 1HD1 ILE A  46     -51.285  12.221 -32.702  1.00  0.79           H  
ATOM    666 2HD1 ILE A  46     -51.243  13.705 -33.678  1.00  0.79           H  
ATOM    667 3HD1 ILE A  46     -51.026  12.114 -34.453  1.00  0.79           H  
ATOM    668  N   LEU A  47     -47.571  15.897 -32.973  1.00  0.79           N  
ATOM    669  CA  LEU A  47     -47.884  16.737 -31.838  1.00  0.79           C  
ATOM    670  C   LEU A  47     -49.365  16.578 -31.592  1.00  0.79           C  
ATOM    671  O   LEU A  47     -50.136  16.401 -32.538  1.00  0.79           O  
ATOM    672  CB  LEU A  47     -47.530  18.200 -32.094  1.00  0.79           C  
ATOM    673  CG  LEU A  47     -46.047  18.482 -32.345  1.00  0.79           C  
ATOM    674  CD1 LEU A  47     -45.859  19.957 -32.654  1.00  0.79           C  
ATOM    675  CD2 LEU A  47     -45.262  18.069 -31.115  1.00  0.79           C  
ATOM    676  H   LEU A  47     -47.654  16.264 -33.912  1.00  0.79           H  
ATOM    677  HA  LEU A  47     -47.341  16.389 -30.965  1.00  0.79           H  
ATOM    678 1HB  LEU A  47     -48.091  18.549 -32.954  1.00  0.79           H  
ATOM    679 2HB  LEU A  47     -47.837  18.780 -31.222  1.00  0.79           H  
ATOM    680  HG  LEU A  47     -45.701  17.911 -33.206  1.00  0.79           H  
ATOM    681 1HD1 LEU A  47     -44.804  20.160 -32.835  1.00  0.79           H  
ATOM    682 2HD1 LEU A  47     -46.437  20.220 -33.540  1.00  0.79           H  
ATOM    683 3HD1 LEU A  47     -46.202  20.550 -31.807  1.00  0.79           H  
ATOM    684 1HD2 LEU A  47     -44.201  18.258 -31.269  1.00  0.79           H  
ATOM    685 2HD2 LEU A  47     -45.613  18.637 -30.254  1.00  0.79           H  
ATOM    686 3HD2 LEU A  47     -45.422  17.014 -30.942  1.00  0.79           H  
ATOM    687  N   ALA A  48     -49.761  16.607 -30.338  1.00  0.78           N  
ATOM    688  CA  ALA A  48     -51.161  16.474 -30.005  1.00  0.78           C  
ATOM    689  C   ALA A  48     -51.971  17.628 -30.561  1.00  0.78           C  
ATOM    690  O   ALA A  48     -51.568  18.788 -30.461  1.00  0.78           O  
ATOM    691  CB  ALA A  48     -51.343  16.428 -28.495  1.00  0.78           C  
ATOM    692  H   ALA A  48     -49.071  16.743 -29.614  1.00  0.78           H  
ATOM    693  HA  ALA A  48     -51.529  15.550 -30.454  1.00  0.78           H  
ATOM    694 1HB  ALA A  48     -52.403  16.311 -28.263  1.00  0.78           H  
ATOM    695 2HB  ALA A  48     -50.785  15.602 -28.082  1.00  0.78           H  
ATOM    696 3HB  ALA A  48     -50.976  17.358 -28.069  1.00  0.78           H  
ATOM    697  N   GLU A  49     -53.153  17.313 -31.057  1.00  0.78           N  
ATOM    698  CA  GLU A  49     -54.116  18.318 -31.479  1.00  0.78           C  
ATOM    699  C   GLU A  49     -55.103  18.387 -30.340  1.00  0.78           C  
ATOM    700  O   GLU A  49     -55.069  17.519 -29.470  1.00  0.78           O  
ATOM    701  CB  GLU A  49     -54.816  17.934 -32.787  1.00  0.78           C  
ATOM    702  CG  GLU A  49     -53.879  17.781 -33.986  1.00  0.78           C  
ATOM    703  CD  GLU A  49     -54.607  17.482 -35.285  1.00  0.78           C  
ATOM    704  OE1 GLU A  49     -55.814  17.450 -35.272  1.00  0.78           O  
ATOM    705  OE2 GLU A  49     -53.951  17.290 -36.285  1.00  0.78           O  
ATOM    706  H   GLU A  49     -53.384  16.327 -31.169  1.00  0.78           H  
ATOM    707  HA  GLU A  49     -53.625  19.286 -31.588  1.00  0.78           H  
ATOM    708 1HB  GLU A  49     -55.330  16.981 -32.650  1.00  0.78           H  
ATOM    709 2HB  GLU A  49     -55.570  18.679 -33.036  1.00  0.78           H  
ATOM    710 1HG  GLU A  49     -53.299  18.697 -34.106  1.00  0.78           H  
ATOM    711 2HG  GLU A  49     -53.180  16.969 -33.775  1.00  0.78           H  
ATOM    712  N   GLU A  50     -56.016  19.351 -30.333  1.00  0.77           N  
ATOM    713  CA  GLU A  50     -56.977  19.399 -29.227  1.00  0.77           C  
ATOM    714  C   GLU A  50     -57.775  18.091 -29.146  1.00  0.77           C  
ATOM    715  O   GLU A  50     -58.061  17.582 -28.061  1.00  0.77           O  
ATOM    716  CB  GLU A  50     -57.926  20.586 -29.392  1.00  0.77           C  
ATOM    717  CG  GLU A  50     -57.265  21.940 -29.177  1.00  0.77           C  
ATOM    718  CD  GLU A  50     -58.199  23.107 -29.398  1.00  0.77           C  
ATOM    719  OE1 GLU A  50     -59.300  22.890 -29.847  1.00  0.77           O  
ATOM    720  OE2 GLU A  50     -57.809  24.216 -29.113  1.00  0.77           O  
ATOM    721  H   GLU A  50     -56.028  20.047 -31.062  1.00  0.77           H  
ATOM    722  HA  GLU A  50     -56.428  19.530 -28.301  1.00  0.77           H  
ATOM    723 1HB  GLU A  50     -58.359  20.577 -30.394  1.00  0.77           H  
ATOM    724 2HB  GLU A  50     -58.746  20.498 -28.680  1.00  0.77           H  
ATOM    725 1HG  GLU A  50     -56.882  21.984 -28.156  1.00  0.77           H  
ATOM    726 2HG  GLU A  50     -56.419  22.026 -29.856  1.00  0.77           H  
ATOM    727  N   LYS A  51     -58.046  17.507 -30.310  1.00  0.77           N  
ATOM    728  CA  LYS A  51     -58.782  16.258 -30.459  1.00  0.77           C  
ATOM    729  C   LYS A  51     -58.078  15.073 -29.784  1.00  0.77           C  
ATOM    730  O   LYS A  51     -58.702  14.048 -29.509  1.00  0.77           O  
ATOM    731  CB  LYS A  51     -58.955  15.944 -31.945  1.00  0.77           C  
ATOM    732  CG  LYS A  51     -59.883  16.897 -32.686  1.00  0.77           C  
ATOM    733  CD  LYS A  51     -59.963  16.545 -34.167  1.00  0.77           C  
ATOM    734  CE  LYS A  51     -60.880  17.500 -34.920  1.00  0.77           C  
ATOM    735  NZ  LYS A  51     -60.927  17.190 -36.377  1.00  0.77           N  
ATOM    736  H   LYS A  51     -57.741  17.982 -31.147  1.00  0.77           H  
ATOM    737  HA  LYS A  51     -59.763  16.375 -29.997  1.00  0.77           H  
ATOM    738 1HB  LYS A  51     -57.978  15.973 -32.433  1.00  0.77           H  
ATOM    739 2HB  LYS A  51     -59.347  14.933 -32.058  1.00  0.77           H  
ATOM    740 1HG  LYS A  51     -60.881  16.847 -32.250  1.00  0.77           H  
ATOM    741 2HG  LYS A  51     -59.508  17.914 -32.584  1.00  0.77           H  
ATOM    742 1HD  LYS A  51     -58.959  16.601 -34.604  1.00  0.77           H  
ATOM    743 2HD  LYS A  51     -60.335  15.528 -34.284  1.00  0.77           H  
ATOM    744 1HE  LYS A  51     -61.887  17.428 -34.511  1.00  0.77           H  
ATOM    745 2HE  LYS A  51     -60.518  18.521 -34.789  1.00  0.77           H  
ATOM    746 1HZ  LYS A  51     -61.541  17.843 -36.843  1.00  0.77           H  
ATOM    747 2HZ  LYS A  51     -59.994  17.267 -36.764  1.00  0.77           H  
ATOM    748 3HZ  LYS A  51     -61.271  16.250 -36.512  1.00  0.77           H  
ATOM    749  N   HIS A  52     -56.771  15.197 -29.571  1.00  0.77           N  
ATOM    750  CA  HIS A  52     -55.977  14.146 -28.973  1.00  0.77           C  
ATOM    751  C   HIS A  52     -55.732  14.350 -27.497  1.00  0.77           C  
ATOM    752  O   HIS A  52     -55.172  13.487 -26.830  1.00  0.77           O  
ATOM    753  CB  HIS A  52     -54.623  14.067 -29.660  1.00  0.77           C  
ATOM    754  CG  HIS A  52     -54.707  13.638 -31.025  1.00  0.77           C  
ATOM    755  ND1 HIS A  52     -53.909  14.142 -32.020  1.00  0.77           N  
ATOM    756  CD2 HIS A  52     -55.490  12.715 -31.583  1.00  0.77           C  
ATOM    757  CE1 HIS A  52     -54.215  13.530 -33.156  1.00  0.77           C  
ATOM    758  NE2 HIS A  52     -55.167  12.648 -32.895  1.00  0.77           N  
ATOM    759  H   HIS A  52     -56.303  16.071 -29.777  1.00  0.77           H  
ATOM    760  HA  HIS A  52     -56.489  13.190 -29.100  1.00  0.77           H  
ATOM    761 1HB  HIS A  52     -54.155  15.043 -29.633  1.00  0.77           H  
ATOM    762 2HB  HIS A  52     -53.985  13.389 -29.114  1.00  0.77           H  
ATOM    763  HD2 HIS A  52     -56.236  12.119 -31.068  1.00  0.77           H  
ATOM    764  HE1 HIS A  52     -53.753  13.707 -34.131  1.00  0.77           H  
ATOM    765  HE2 HIS A  52     -55.615  11.982 -33.541  1.00  0.77           H  
ATOM    766  N   LEU A  53     -56.175  15.464 -26.939  1.00  0.78           N  
ATOM    767  CA  LEU A  53     -55.881  15.671 -25.538  1.00  0.78           C  
ATOM    768  C   LEU A  53     -56.503  14.586 -24.627  1.00  0.78           C  
ATOM    769  O   LEU A  53     -55.840  14.140 -23.687  1.00  0.78           O  
ATOM    770  CB  LEU A  53     -56.237  17.100 -25.133  1.00  0.78           C  
ATOM    771  CG  LEU A  53     -55.328  18.151 -25.793  1.00  0.78           C  
ATOM    772  CD1 LEU A  53     -55.825  19.545 -25.443  1.00  0.78           C  
ATOM    773  CD2 LEU A  53     -53.892  17.928 -25.361  1.00  0.78           C  
ATOM    774  H   LEU A  53     -56.695  16.166 -27.466  1.00  0.78           H  
ATOM    775  HA  LEU A  53     -54.801  15.595 -25.425  1.00  0.78           H  
ATOM    776 1HB  LEU A  53     -57.251  17.331 -25.429  1.00  0.78           H  
ATOM    777 2HB  LEU A  53     -56.152  17.203 -24.055  1.00  0.78           H  
ATOM    778  HG  LEU A  53     -55.383  18.036 -26.872  1.00  0.78           H  
ATOM    779 1HD1 LEU A  53     -55.193  20.287 -25.930  1.00  0.78           H  
ATOM    780 2HD1 LEU A  53     -56.853  19.655 -25.790  1.00  0.78           H  
ATOM    781 3HD1 LEU A  53     -55.786  19.685 -24.363  1.00  0.78           H  
ATOM    782 1HD2 LEU A  53     -53.246  18.664 -25.847  1.00  0.78           H  
ATOM    783 2HD2 LEU A  53     -53.820  18.036 -24.282  1.00  0.78           H  
ATOM    784 3HD2 LEU A  53     -53.579  16.930 -25.649  1.00  0.78           H  
ATOM    785  N   PRO A  54     -57.741  14.086 -24.872  1.00  0.78           N  
ATOM    786  CA  PRO A  54     -58.366  13.021 -24.116  1.00  0.78           C  
ATOM    787  C   PRO A  54     -57.556  11.730 -24.126  1.00  0.78           C  
ATOM    788  O   PRO A  54     -57.761  10.879 -23.259  1.00  0.78           O  
ATOM    789  CB  PRO A  54     -59.711  12.824 -24.818  1.00  0.78           C  
ATOM    790  CG  PRO A  54     -59.991  14.148 -25.483  1.00  0.78           C  
ATOM    791  CD  PRO A  54     -58.646  14.639 -25.932  1.00  0.78           C  
ATOM    792  HA  PRO A  54     -58.517  13.365 -23.079  1.00  0.78           H  
ATOM    793 1HB  PRO A  54     -59.634  11.996 -25.544  1.00  0.78           H  
ATOM    794 2HB  PRO A  54     -60.482  12.538 -24.086  1.00  0.78           H  
ATOM    795 1HG  PRO A  54     -60.679  14.005 -26.330  1.00  0.78           H  
ATOM    796 2HG  PRO A  54     -60.482  14.837 -24.784  1.00  0.78           H  
ATOM    797 1HD  PRO A  54     -58.454  14.181 -26.907  1.00  0.78           H  
ATOM    798 2HD  PRO A  54     -58.657  15.725 -25.967  1.00  0.78           H  
ATOM    799  N   MET A  55     -56.632  11.566 -25.092  1.00  0.79           N  
ATOM    800  CA  MET A  55     -55.850  10.343 -25.192  1.00  0.79           C  
ATOM    801  C   MET A  55     -54.988  10.139 -23.980  1.00  0.79           C  
ATOM    802  O   MET A  55     -54.693   9.007 -23.618  1.00  0.79           O  
ATOM    803  CB  MET A  55     -54.908  10.377 -26.383  1.00  0.79           C  
ATOM    804  CG  MET A  55     -55.577  10.353 -27.683  1.00  0.79           C  
ATOM    805  SD  MET A  55     -54.438  10.443 -29.041  1.00  0.79           S  
ATOM    806  CE  MET A  55     -53.869   8.813 -28.982  1.00  0.79           C  
ATOM    807  H   MET A  55     -56.427  12.295 -25.769  1.00  0.79           H  
ATOM    808  HA  MET A  55     -56.531   9.499 -25.286  1.00  0.79           H  
ATOM    809 1HB  MET A  55     -54.282  11.266 -26.328  1.00  0.79           H  
ATOM    810 2HB  MET A  55     -54.242   9.516 -26.338  1.00  0.79           H  
ATOM    811 1HG  MET A  55     -56.127   9.428 -27.755  1.00  0.79           H  
ATOM    812 2HG  MET A  55     -56.271  11.184 -27.743  1.00  0.79           H  
ATOM    813 1HE  MET A  55     -53.140   8.659 -29.733  1.00  0.79           H  
ATOM    814 2HE  MET A  55     -53.428   8.611 -28.005  1.00  0.79           H  
ATOM    815 3HE  MET A  55     -54.708   8.157 -29.159  1.00  0.79           H  
ATOM    816  N   TYR A  56     -54.585  11.217 -23.322  1.00  0.79           N  
ATOM    817  CA  TYR A  56     -53.685  11.032 -22.204  1.00  0.79           C  
ATOM    818  C   TYR A  56     -54.456  10.478 -21.017  1.00  0.79           C  
ATOM    819  O   TYR A  56     -53.957   9.616 -20.293  1.00  0.79           O  
ATOM    820  CB  TYR A  56     -53.009  12.356 -21.886  1.00  0.79           C  
ATOM    821  CG  TYR A  56     -52.176  12.798 -23.051  1.00  0.79           C  
ATOM    822  CD1 TYR A  56     -52.609  13.845 -23.853  1.00  0.79           C  
ATOM    823  CD2 TYR A  56     -51.013  12.145 -23.354  1.00  0.79           C  
ATOM    824  CE1 TYR A  56     -51.880  14.221 -24.946  1.00  0.79           C  
ATOM    825  CE2 TYR A  56     -50.299  12.542 -24.446  1.00  0.79           C  
ATOM    826  CZ  TYR A  56     -50.722  13.557 -25.230  1.00  0.79           C  
ATOM    827  OH  TYR A  56     -49.984  13.900 -26.298  1.00  0.79           O  
ATOM    828  H   TYR A  56     -54.895  12.154 -23.598  1.00  0.79           H  
ATOM    829  HA  TYR A  56     -52.923  10.305 -22.481  1.00  0.79           H  
ATOM    830 1HB  TYR A  56     -53.764  13.121 -21.680  1.00  0.79           H  
ATOM    831 2HB  TYR A  56     -52.370  12.258 -21.009  1.00  0.79           H  
ATOM    832  HD1 TYR A  56     -53.523  14.360 -23.618  1.00  0.79           H  
ATOM    833  HD2 TYR A  56     -50.661  11.320 -22.736  1.00  0.79           H  
ATOM    834  HE1 TYR A  56     -52.219  15.033 -25.581  1.00  0.79           H  
ATOM    835  HE2 TYR A  56     -49.401  12.056 -24.695  1.00  0.79           H  
ATOM    836  HH  TYR A  56     -49.241  13.272 -26.369  1.00  0.79           H  
ATOM    837  N   ASP A  57     -55.703  10.916 -20.857  1.00  0.80           N  
ATOM    838  CA  ASP A  57     -56.536  10.426 -19.768  1.00  0.80           C  
ATOM    839  C   ASP A  57     -57.040   9.022 -20.095  1.00  0.80           C  
ATOM    840  O   ASP A  57     -57.090   8.136 -19.226  1.00  0.80           O  
ATOM    841  CB  ASP A  57     -57.710  11.372 -19.525  1.00  0.80           C  
ATOM    842  CG  ASP A  57     -57.282  12.723 -18.949  1.00  0.80           C  
ATOM    843  OD1 ASP A  57     -56.152  12.844 -18.531  1.00  0.80           O  
ATOM    844  OD2 ASP A  57     -58.094  13.617 -18.921  1.00  0.80           O  
ATOM    845  H   ASP A  57     -56.072  11.603 -21.501  1.00  0.80           H  
ATOM    846  HA  ASP A  57     -55.935  10.376 -18.861  1.00  0.80           H  
ATOM    847 1HB  ASP A  57     -58.229  11.547 -20.473  1.00  0.80           H  
ATOM    848 2HB  ASP A  57     -58.422  10.905 -18.844  1.00  0.80           H  
ATOM    849  N   GLU A  58     -57.364   8.806 -21.374  1.00  0.80           N  
ATOM    850  CA  GLU A  58     -57.867   7.516 -21.808  1.00  0.80           C  
ATOM    851  C   GLU A  58     -56.794   6.457 -21.659  1.00  0.80           C  
ATOM    852  O   GLU A  58     -57.085   5.354 -21.210  1.00  0.80           O  
ATOM    853  CB  GLU A  58     -58.356   7.582 -23.258  1.00  0.80           C  
ATOM    854  CG  GLU A  58     -58.895   6.258 -23.825  1.00  0.80           C  
ATOM    855  CD  GLU A  58     -60.128   5.714 -23.146  1.00  0.80           C  
ATOM    856  OE1 GLU A  58     -60.831   6.457 -22.506  1.00  0.80           O  
ATOM    857  OE2 GLU A  58     -60.352   4.524 -23.269  1.00  0.80           O  
ATOM    858  H   GLU A  58     -57.302   9.564 -22.052  1.00  0.80           H  
ATOM    859  HA  GLU A  58     -58.708   7.241 -21.171  1.00  0.80           H  
ATOM    860 1HB  GLU A  58     -59.137   8.337 -23.349  1.00  0.80           H  
ATOM    861 2HB  GLU A  58     -57.531   7.894 -23.893  1.00  0.80           H  
ATOM    862 1HG  GLU A  58     -59.130   6.412 -24.876  1.00  0.80           H  
ATOM    863 2HG  GLU A  58     -58.101   5.522 -23.766  1.00  0.80           H  
ATOM    864  N   LEU A  59     -55.545   6.783 -21.998  1.00  0.81           N  
ATOM    865  CA  LEU A  59     -54.475   5.819 -21.829  1.00  0.81           C  
ATOM    866  C   LEU A  59     -54.104   5.663 -20.373  1.00  0.81           C  
ATOM    867  O   LEU A  59     -53.929   4.549 -19.902  1.00  0.81           O  
ATOM    868  CB  LEU A  59     -53.262   6.233 -22.650  1.00  0.81           C  
ATOM    869  CG  LEU A  59     -53.488   6.116 -24.153  1.00  0.81           C  
ATOM    870  CD1 LEU A  59     -52.358   6.717 -24.887  1.00  0.81           C  
ATOM    871  CD2 LEU A  59     -53.629   4.658 -24.510  1.00  0.81           C  
ATOM    872  H   LEU A  59     -55.333   7.694 -22.401  1.00  0.81           H  
ATOM    873  HA  LEU A  59     -54.821   4.856 -22.196  1.00  0.81           H  
ATOM    874 1HB  LEU A  59     -53.026   7.274 -22.422  1.00  0.81           H  
ATOM    875 2HB  LEU A  59     -52.411   5.608 -22.372  1.00  0.81           H  
ATOM    876  HG  LEU A  59     -54.395   6.648 -24.420  1.00  0.81           H  
ATOM    877 1HD1 LEU A  59     -52.536   6.639 -25.950  1.00  0.81           H  
ATOM    878 2HD1 LEU A  59     -52.288   7.767 -24.605  1.00  0.81           H  
ATOM    879 3HD1 LEU A  59     -51.439   6.190 -24.625  1.00  0.81           H  
ATOM    880 1HD2 LEU A  59     -53.798   4.554 -25.567  1.00  0.81           H  
ATOM    881 2HD2 LEU A  59     -52.728   4.132 -24.242  1.00  0.81           H  
ATOM    882 3HD2 LEU A  59     -54.463   4.246 -23.971  1.00  0.81           H  
ATOM    883  N   ALA A  60     -54.063   6.761 -19.617  1.00  0.82           N  
ATOM    884  CA  ALA A  60     -53.690   6.690 -18.209  1.00  0.82           C  
ATOM    885  C   ALA A  60     -54.632   5.781 -17.419  1.00  0.82           C  
ATOM    886  O   ALA A  60     -54.220   5.123 -16.463  1.00  0.82           O  
ATOM    887  CB  ALA A  60     -53.676   8.076 -17.594  1.00  0.82           C  
ATOM    888  H   ALA A  60     -54.233   7.684 -20.015  1.00  0.82           H  
ATOM    889  HA  ALA A  60     -52.691   6.273 -18.154  1.00  0.82           H  
ATOM    890 1HB  ALA A  60     -53.366   8.011 -16.554  1.00  0.82           H  
ATOM    891 2HB  ALA A  60     -52.978   8.708 -18.140  1.00  0.82           H  
ATOM    892 3HB  ALA A  60     -54.676   8.505 -17.650  1.00  0.82           H  
ATOM    893  N   SER A  61     -55.895   5.724 -17.843  1.00  0.84           N  
ATOM    894  CA  SER A  61     -56.923   4.933 -17.184  1.00  0.84           C  
ATOM    895  C   SER A  61     -56.870   3.431 -17.517  1.00  0.84           C  
ATOM    896  O   SER A  61     -57.636   2.646 -16.952  1.00  0.84           O  
ATOM    897  CB  SER A  61     -58.279   5.461 -17.594  1.00  0.84           C  
ATOM    898  OG  SER A  61     -58.447   6.793 -17.184  1.00  0.84           O  
ATOM    899  H   SER A  61     -56.178   6.316 -18.625  1.00  0.84           H  
ATOM    900  HA  SER A  61     -56.799   5.050 -16.108  1.00  0.84           H  
ATOM    901 1HB  SER A  61     -58.377   5.398 -18.683  1.00  0.84           H  
ATOM    902 2HB  SER A  61     -59.056   4.840 -17.157  1.00  0.84           H  
ATOM    903  HG  SER A  61     -57.876   7.327 -17.790  1.00  0.84           H  
ATOM    904  N   LYS A  62     -56.010   3.028 -18.453  1.00  0.85           N  
ATOM    905  CA  LYS A  62     -55.920   1.628 -18.869  1.00  0.85           C  
ATOM    906  C   LYS A  62     -54.990   0.805 -17.988  1.00  0.85           C  
ATOM    907  O   LYS A  62     -54.173   1.337 -17.234  1.00  0.85           O  
ATOM    908  CB  LYS A  62     -55.451   1.500 -20.329  1.00  0.85           C  
ATOM    909  CG  LYS A  62     -56.400   2.078 -21.347  1.00  0.85           C  
ATOM    910  CD  LYS A  62     -55.953   1.797 -22.775  1.00  0.85           C  
ATOM    911  CE  LYS A  62     -56.845   2.530 -23.799  1.00  0.85           C  
ATOM    912  NZ  LYS A  62     -58.294   2.132 -23.692  1.00  0.85           N  
ATOM    913  H   LYS A  62     -55.382   3.701 -18.890  1.00  0.85           H  
ATOM    914  HA  LYS A  62     -56.914   1.189 -18.795  1.00  0.85           H  
ATOM    915 1HB  LYS A  62     -54.507   2.023 -20.447  1.00  0.85           H  
ATOM    916 2HB  LYS A  62     -55.271   0.452 -20.570  1.00  0.85           H  
ATOM    917 1HG  LYS A  62     -57.403   1.682 -21.191  1.00  0.85           H  
ATOM    918 2HG  LYS A  62     -56.426   3.130 -21.201  1.00  0.85           H  
ATOM    919 1HD  LYS A  62     -54.920   2.122 -22.897  1.00  0.85           H  
ATOM    920 2HD  LYS A  62     -55.999   0.726 -22.964  1.00  0.85           H  
ATOM    921 1HE  LYS A  62     -56.766   3.603 -23.643  1.00  0.85           H  
ATOM    922 2HE  LYS A  62     -56.488   2.293 -24.802  1.00  0.85           H  
ATOM    923 1HZ  LYS A  62     -58.838   2.630 -24.393  1.00  0.85           H  
ATOM    924 2HZ  LYS A  62     -58.390   1.142 -23.841  1.00  0.85           H  
ATOM    925 3HZ  LYS A  62     -58.646   2.372 -22.769  1.00  0.85           H  
ATOM    926  N   SER A  63     -55.142  -0.511 -18.063  1.00  0.86           N  
ATOM    927  CA  SER A  63     -54.212  -1.411 -17.400  1.00  0.86           C  
ATOM    928  C   SER A  63     -52.961  -1.483 -18.268  1.00  0.86           C  
ATOM    929  O   SER A  63     -52.996  -1.044 -19.415  1.00  0.86           O  
ATOM    930  CB  SER A  63     -54.840  -2.778 -17.214  1.00  0.86           C  
ATOM    931  OG  SER A  63     -55.056  -3.406 -18.445  1.00  0.86           O  
ATOM    932  H   SER A  63     -55.875  -0.894 -18.639  1.00  0.86           H  
ATOM    933  HA  SER A  63     -53.945  -1.000 -16.426  1.00  0.86           H  
ATOM    934 1HB  SER A  63     -54.189  -3.397 -16.598  1.00  0.86           H  
ATOM    935 2HB  SER A  63     -55.786  -2.673 -16.686  1.00  0.86           H  
ATOM    936  HG  SER A  63     -54.186  -3.531 -18.832  1.00  0.86           H  
ATOM    937  N   ASN A  64     -51.871  -2.048 -17.751  1.00  0.86           N  
ATOM    938  CA  ASN A  64     -50.619  -2.155 -18.515  1.00  0.86           C  
ATOM    939  C   ASN A  64     -50.099  -0.802 -19.026  1.00  0.86           C  
ATOM    940  O   ASN A  64     -49.648  -0.698 -20.170  1.00  0.86           O  
ATOM    941  CB  ASN A  64     -50.776  -3.112 -19.689  1.00  0.86           C  
ATOM    942  CG  ASN A  64     -51.080  -4.522 -19.250  1.00  0.86           C  
ATOM    943  OD1 ASN A  64     -50.506  -5.025 -18.276  1.00  0.86           O  
ATOM    944  ND2 ASN A  64     -51.978  -5.168 -19.952  1.00  0.86           N  
ATOM    945  H   ASN A  64     -51.901  -2.397 -16.805  1.00  0.86           H  
ATOM    946  HA  ASN A  64     -49.851  -2.556 -17.851  1.00  0.86           H  
ATOM    947 1HB  ASN A  64     -51.558  -2.775 -20.365  1.00  0.86           H  
ATOM    948 2HB  ASN A  64     -49.848  -3.124 -20.263  1.00  0.86           H  
ATOM    949 1HD2 ASN A  64     -52.222  -6.108 -19.710  1.00  0.86           H  
ATOM    950 2HD2 ASN A  64     -52.416  -4.724 -20.734  1.00  0.86           H  
ATOM    951  N   VAL A  65     -50.152   0.215 -18.162  1.00  0.84           N  
ATOM    952  CA  VAL A  65     -49.678   1.554 -18.500  1.00  0.84           C  
ATOM    953  C   VAL A  65     -48.500   1.952 -17.624  1.00  0.84           C  
ATOM    954  O   VAL A  65     -48.578   1.865 -16.396  1.00  0.84           O  
ATOM    955  CB  VAL A  65     -50.792   2.577 -18.292  1.00  0.84           C  
ATOM    956  CG1 VAL A  65     -50.309   3.941 -18.636  1.00  0.84           C  
ATOM    957  CG2 VAL A  65     -51.936   2.190 -19.100  1.00  0.84           C  
ATOM    958  H   VAL A  65     -50.543   0.053 -17.248  1.00  0.84           H  
ATOM    959  HA  VAL A  65     -49.373   1.562 -19.541  1.00  0.84           H  
ATOM    960  HB  VAL A  65     -51.085   2.581 -17.243  1.00  0.84           H  
ATOM    961 1HG1 VAL A  65     -51.109   4.651 -18.481  1.00  0.84           H  
ATOM    962 2HG1 VAL A  65     -49.463   4.205 -18.012  1.00  0.84           H  
ATOM    963 3HG1 VAL A  65     -50.008   3.946 -19.682  1.00  0.84           H  
ATOM    964 1HG2 VAL A  65     -52.722   2.878 -18.916  1.00  0.84           H  
ATOM    965 2HG2 VAL A  65     -51.686   2.181 -20.133  1.00  0.84           H  
ATOM    966 3HG2 VAL A  65     -52.249   1.218 -18.809  1.00  0.84           H  
ATOM    967  N   GLU A  66     -47.416   2.396 -18.252  1.00  0.82           N  
ATOM    968  CA  GLU A  66     -46.230   2.794 -17.502  1.00  0.82           C  
ATOM    969  C   GLU A  66     -45.896   4.269 -17.722  1.00  0.82           C  
ATOM    970  O   GLU A  66     -45.953   4.767 -18.846  1.00  0.82           O  
ATOM    971  CB  GLU A  66     -45.052   1.902 -17.874  1.00  0.82           C  
ATOM    972  CG  GLU A  66     -43.815   2.133 -17.027  1.00  0.82           C  
ATOM    973  CD  GLU A  66     -42.694   1.191 -17.330  1.00  0.82           C  
ATOM    974  OE1 GLU A  66     -42.800   0.430 -18.264  1.00  0.82           O  
ATOM    975  OE2 GLU A  66     -41.731   1.216 -16.605  1.00  0.82           O  
ATOM    976  H   GLU A  66     -47.430   2.437 -19.273  1.00  0.82           H  
ATOM    977  HA  GLU A  66     -46.432   2.659 -16.440  1.00  0.82           H  
ATOM    978 1HB  GLU A  66     -45.341   0.855 -17.778  1.00  0.82           H  
ATOM    979 2HB  GLU A  66     -44.783   2.074 -18.918  1.00  0.82           H  
ATOM    980 1HG  GLU A  66     -43.469   3.142 -17.174  1.00  0.82           H  
ATOM    981 2HG  GLU A  66     -44.092   2.030 -15.980  1.00  0.82           H  
ATOM    982  N   TYR A  67     -45.562   4.966 -16.637  1.00  0.79           N  
ATOM    983  CA  TYR A  67     -45.251   6.396 -16.675  1.00  0.79           C  
ATOM    984  C   TYR A  67     -43.745   6.612 -16.464  1.00  0.79           C  
ATOM    985  O   TYR A  67     -43.213   6.317 -15.391  1.00  0.79           O  
ATOM    986  CB  TYR A  67     -46.055   7.070 -15.574  1.00  0.79           C  
ATOM    987  CG  TYR A  67     -47.560   6.856 -15.729  1.00  0.79           C  
ATOM    988  CD1 TYR A  67     -48.101   5.662 -15.256  1.00  0.79           C  
ATOM    989  CD2 TYR A  67     -48.392   7.805 -16.286  1.00  0.79           C  
ATOM    990  CE1 TYR A  67     -49.445   5.427 -15.342  1.00  0.79           C  
ATOM    991  CE2 TYR A  67     -49.749   7.562 -16.369  1.00  0.79           C  
ATOM    992  CZ  TYR A  67     -50.265   6.379 -15.894  1.00  0.79           C  
ATOM    993  OH  TYR A  67     -51.598   6.149 -15.954  1.00  0.79           O  
ATOM    994  H   TYR A  67     -45.528   4.483 -15.750  1.00  0.79           H  
ATOM    995  HA  TYR A  67     -45.522   6.805 -17.650  1.00  0.79           H  
ATOM    996 1HB  TYR A  67     -45.751   6.681 -14.602  1.00  0.79           H  
ATOM    997 2HB  TYR A  67     -45.858   8.128 -15.573  1.00  0.79           H  
ATOM    998  HD1 TYR A  67     -47.451   4.910 -14.810  1.00  0.79           H  
ATOM    999  HD2 TYR A  67     -47.993   8.739 -16.650  1.00  0.79           H  
ATOM   1000  HE1 TYR A  67     -49.863   4.491 -14.968  1.00  0.79           H  
ATOM   1001  HE2 TYR A  67     -50.411   8.309 -16.802  1.00  0.79           H  
ATOM   1002  HH  TYR A  67     -51.790   5.235 -15.705  1.00  0.79           H  
ATOM   1003  N   ILE A  68     -43.059   7.107 -17.493  1.00  0.76           N  
ATOM   1004  CA  ILE A  68     -41.604   7.271 -17.475  1.00  0.76           C  
ATOM   1005  C   ILE A  68     -41.187   8.731 -17.707  1.00  0.76           C  
ATOM   1006  O   ILE A  68     -41.660   9.358 -18.656  1.00  0.76           O  
ATOM   1007  CB  ILE A  68     -41.001   6.398 -18.594  1.00  0.76           C  
ATOM   1008  CG1 ILE A  68     -41.372   4.933 -18.394  1.00  0.76           C  
ATOM   1009  CG2 ILE A  68     -39.506   6.543 -18.634  1.00  0.76           C  
ATOM   1010  CD1 ILE A  68     -41.038   4.069 -19.581  1.00  0.76           C  
ATOM   1011  H   ILE A  68     -43.561   7.341 -18.350  1.00  0.76           H  
ATOM   1012  HA  ILE A  68     -41.222   6.949 -16.507  1.00  0.76           H  
ATOM   1013  HB  ILE A  68     -41.418   6.714 -19.554  1.00  0.76           H  
ATOM   1014 1HG1 ILE A  68     -40.850   4.543 -17.518  1.00  0.76           H  
ATOM   1015 2HG1 ILE A  68     -42.437   4.858 -18.227  1.00  0.76           H  
ATOM   1016 1HG2 ILE A  68     -39.100   5.929 -19.439  1.00  0.76           H  
ATOM   1017 2HG2 ILE A  68     -39.255   7.582 -18.812  1.00  0.76           H  
ATOM   1018 3HG2 ILE A  68     -39.078   6.222 -17.685  1.00  0.76           H  
ATOM   1019 1HD1 ILE A  68     -41.337   3.037 -19.372  1.00  0.76           H  
ATOM   1020 2HD1 ILE A  68     -41.577   4.430 -20.457  1.00  0.76           H  
ATOM   1021 3HD1 ILE A  68     -39.970   4.111 -19.766  1.00  0.76           H  
ATOM   1022  N   ALA A  69     -40.312   9.312 -16.867  1.00  0.73           N  
ATOM   1023  CA  ALA A  69     -39.918  10.703 -17.162  1.00  0.73           C  
ATOM   1024  C   ALA A  69     -39.448  10.698 -18.600  1.00  0.73           C  
ATOM   1025  O   ALA A  69     -38.479  10.007 -18.921  1.00  0.73           O  
ATOM   1026  CB  ALA A  69     -38.819  11.190 -16.240  1.00  0.73           C  
ATOM   1027  H   ALA A  69     -39.931   8.804 -16.080  1.00  0.73           H  
ATOM   1028  HA  ALA A  69     -40.789  11.351 -17.076  1.00  0.73           H  
ATOM   1029 1HB  ALA A  69     -38.545  12.209 -16.512  1.00  0.73           H  
ATOM   1030 2HB  ALA A  69     -39.170  11.179 -15.207  1.00  0.73           H  
ATOM   1031 3HB  ALA A  69     -37.950  10.547 -16.331  1.00  0.73           H  
ATOM   1032  N   GLY A  70     -40.100  11.463 -19.460  1.00  0.71           N  
ATOM   1033  CA  GLY A  70     -39.826  11.327 -20.871  1.00  0.71           C  
ATOM   1034  C   GLY A  70     -39.208  12.466 -21.631  1.00  0.71           C  
ATOM   1035  O   GLY A  70     -38.654  13.420 -21.078  1.00  0.71           O  
ATOM   1036  H   GLY A  70     -40.846  12.093 -19.189  1.00  0.71           H  
ATOM   1037 1HA  GLY A  70     -39.256  10.418 -21.053  1.00  0.71           H  
ATOM   1038 2HA  GLY A  70     -40.789  11.163 -21.314  1.00  0.71           H  
ATOM   1039  N   GLY A  71     -39.324  12.353 -22.942  1.00  0.69           N  
ATOM   1040  CA  GLY A  71     -38.756  13.341 -23.838  1.00  0.69           C  
ATOM   1041  C   GLY A  71     -37.370  12.869 -24.220  1.00  0.69           C  
ATOM   1042  O   GLY A  71     -36.689  12.213 -23.426  1.00  0.69           O  
ATOM   1043  H   GLY A  71     -39.810  11.514 -23.300  1.00  0.69           H  
ATOM   1044 1HA  GLY A  71     -39.384  13.441 -24.724  1.00  0.69           H  
ATOM   1045 2HA  GLY A  71     -38.711  14.314 -23.347  1.00  0.69           H  
ATOM   1046  N   ALA A  72     -36.908  13.247 -25.398  1.00  0.67           N  
ATOM   1047  CA  ALA A  72     -35.609  12.767 -25.840  1.00  0.67           C  
ATOM   1048  C   ALA A  72     -34.470  13.125 -24.892  1.00  0.67           C  
ATOM   1049  O   ALA A  72     -33.551  12.320 -24.682  1.00  0.67           O  
ATOM   1050  CB  ALA A  72     -35.309  13.316 -27.213  1.00  0.67           C  
ATOM   1051  H   ALA A  72     -37.480  13.812 -26.008  1.00  0.67           H  
ATOM   1052  HA  ALA A  72     -35.662  11.688 -25.889  1.00  0.67           H  
ATOM   1053 1HB  ALA A  72     -34.355  12.911 -27.557  1.00  0.67           H  
ATOM   1054 2HB  ALA A  72     -36.095  13.015 -27.903  1.00  0.67           H  
ATOM   1055 3HB  ALA A  72     -35.252  14.396 -27.169  1.00  0.67           H  
ATOM   1056  N   THR A  73     -34.503  14.312 -24.287  1.00  0.65           N  
ATOM   1057  CA  THR A  73     -33.380  14.627 -23.423  1.00  0.65           C  
ATOM   1058  C   THR A  73     -33.385  13.851 -22.123  1.00  0.65           C  
ATOM   1059  O   THR A  73     -32.353  13.311 -21.735  1.00  0.65           O  
ATOM   1060  CB  THR A  73     -33.261  16.091 -23.073  1.00  0.65           C  
ATOM   1061  OG1 THR A  73     -33.079  16.870 -24.249  1.00  0.65           O  
ATOM   1062  CG2 THR A  73     -32.055  16.241 -22.211  1.00  0.65           C  
ATOM   1063  H   THR A  73     -35.268  14.954 -24.431  1.00  0.65           H  
ATOM   1064  HA  THR A  73     -32.474  14.358 -23.952  1.00  0.65           H  
ATOM   1065  HB  THR A  73     -34.154  16.414 -22.557  1.00  0.65           H  
ATOM   1066  HG1 THR A  73     -32.869  17.797 -23.998  1.00  0.65           H  
ATOM   1067 1HG2 THR A  73     -31.949  17.251 -21.948  1.00  0.65           H  
ATOM   1068 2HG2 THR A  73     -32.172  15.642 -21.314  1.00  0.65           H  
ATOM   1069 3HG2 THR A  73     -31.179  15.915 -22.751  1.00  0.65           H  
ATOM   1070  N   GLN A  74     -34.519  13.778 -21.428  1.00  0.64           N  
ATOM   1071  CA  GLN A  74     -34.486  13.078 -20.151  1.00  0.64           C  
ATOM   1072  C   GLN A  74     -34.213  11.608 -20.372  1.00  0.64           C  
ATOM   1073  O   GLN A  74     -33.542  10.972 -19.558  1.00  0.64           O  
ATOM   1074  CB  GLN A  74     -35.754  13.267 -19.338  1.00  0.64           C  
ATOM   1075  CG  GLN A  74     -35.937  14.659 -18.794  1.00  0.64           C  
ATOM   1076  CD  GLN A  74     -37.188  14.791 -17.989  1.00  0.64           C  
ATOM   1077  OE1 GLN A  74     -37.211  15.354 -16.876  1.00  0.64           O  
ATOM   1078  NE2 GLN A  74     -38.247  14.273 -18.539  1.00  0.64           N  
ATOM   1079  H   GLN A  74     -35.374  14.198 -21.768  1.00  0.64           H  
ATOM   1080  HA  GLN A  74     -33.664  13.484 -19.564  1.00  0.64           H  
ATOM   1081 1HB  GLN A  74     -36.603  13.016 -19.949  1.00  0.64           H  
ATOM   1082 2HB  GLN A  74     -35.751  12.573 -18.501  1.00  0.64           H  
ATOM   1083 1HG  GLN A  74     -35.088  14.902 -18.166  1.00  0.64           H  
ATOM   1084 2HG  GLN A  74     -36.004  15.338 -19.638  1.00  0.64           H  
ATOM   1085 1HE2 GLN A  74     -39.119  14.312 -18.089  1.00  0.64           H  
ATOM   1086 2HE2 GLN A  74     -38.195  13.849 -19.464  1.00  0.64           H  
ATOM   1087  N   ASN A  75     -34.687  11.054 -21.490  1.00  0.63           N  
ATOM   1088  CA  ASN A  75     -34.397   9.666 -21.770  1.00  0.63           C  
ATOM   1089  C   ASN A  75     -32.889   9.522 -21.982  1.00  0.63           C  
ATOM   1090  O   ASN A  75     -32.247   8.675 -21.372  1.00  0.63           O  
ATOM   1091  CB  ASN A  75     -35.122   9.214 -23.018  1.00  0.63           C  
ATOM   1092  CG  ASN A  75     -36.625   9.028 -22.897  1.00  0.63           C  
ATOM   1093  OD1 ASN A  75     -37.221   8.857 -21.818  1.00  0.63           O  
ATOM   1094  ND2 ASN A  75     -37.269   9.060 -24.042  1.00  0.63           N  
ATOM   1095  H   ASN A  75     -35.262  11.585 -22.145  1.00  0.63           H  
ATOM   1096  HA  ASN A  75     -34.683   9.052 -20.917  1.00  0.63           H  
ATOM   1097 1HB  ASN A  75     -34.952   9.959 -23.801  1.00  0.63           H  
ATOM   1098 2HB  ASN A  75     -34.682   8.283 -23.371  1.00  0.63           H  
ATOM   1099 1HD2 ASN A  75     -38.269   8.960 -24.057  1.00  0.63           H  
ATOM   1100 2HD2 ASN A  75     -36.754   9.202 -24.922  1.00  0.63           H  
ATOM   1101  N   SER A  76     -32.284  10.424 -22.761  1.00  0.63           N  
ATOM   1102  CA  SER A  76     -30.853  10.342 -23.032  1.00  0.63           C  
ATOM   1103  C   SER A  76     -30.030  10.452 -21.750  1.00  0.63           C  
ATOM   1104  O   SER A  76     -29.039   9.735 -21.573  1.00  0.63           O  
ATOM   1105  CB  SER A  76     -30.451  11.461 -23.958  1.00  0.63           C  
ATOM   1106  OG  SER A  76     -31.070  11.340 -25.214  1.00  0.63           O  
ATOM   1107  H   SER A  76     -32.824  11.147 -23.233  1.00  0.63           H  
ATOM   1108  HA  SER A  76     -30.647   9.383 -23.506  1.00  0.63           H  
ATOM   1109 1HB  SER A  76     -30.720  12.408 -23.507  1.00  0.63           H  
ATOM   1110 2HB  SER A  76     -29.369  11.454 -24.085  1.00  0.63           H  
ATOM   1111  HG  SER A  76     -32.037  11.455 -25.047  1.00  0.63           H  
ATOM   1112  N   ILE A  77     -30.448  11.344 -20.850  1.00  0.62           N  
ATOM   1113  CA  ILE A  77     -29.752  11.561 -19.591  1.00  0.62           C  
ATOM   1114  C   ILE A  77     -29.921  10.391 -18.638  1.00  0.62           C  
ATOM   1115  O   ILE A  77     -28.953   9.957 -18.016  1.00  0.62           O  
ATOM   1116  CB  ILE A  77     -30.200  12.870 -18.930  1.00  0.62           C  
ATOM   1117  CG1 ILE A  77     -29.806  14.071 -19.824  1.00  0.62           C  
ATOM   1118  CG2 ILE A  77     -29.571  13.005 -17.610  1.00  0.62           C  
ATOM   1119  CD1 ILE A  77     -28.302  14.179 -20.075  1.00  0.62           C  
ATOM   1120  H   ILE A  77     -31.267  11.912 -21.069  1.00  0.62           H  
ATOM   1121  HA  ILE A  77     -28.689  11.660 -19.807  1.00  0.62           H  
ATOM   1122  HB  ILE A  77     -31.286  12.873 -18.823  1.00  0.62           H  
ATOM   1123 1HG1 ILE A  77     -30.286  13.974 -20.779  1.00  0.62           H  
ATOM   1124 2HG1 ILE A  77     -30.151  14.990 -19.345  1.00  0.62           H  
ATOM   1125 1HG2 ILE A  77     -29.877  13.940 -17.141  1.00  0.62           H  
ATOM   1126 2HG2 ILE A  77     -29.849  12.167 -16.973  1.00  0.62           H  
ATOM   1127 3HG2 ILE A  77     -28.528  13.006 -17.769  1.00  0.62           H  
ATOM   1128 1HD1 ILE A  77     -28.086  15.032 -20.711  1.00  0.62           H  
ATOM   1129 2HD1 ILE A  77     -27.783  14.301 -19.118  1.00  0.62           H  
ATOM   1130 3HD1 ILE A  77     -27.950  13.274 -20.566  1.00  0.62           H  
ATOM   1131  N   ARG A  78     -31.134   9.852 -18.533  1.00  0.63           N  
ATOM   1132  CA  ARG A  78     -31.360   8.698 -17.680  1.00  0.63           C  
ATOM   1133  C   ARG A  78     -30.502   7.532 -18.129  1.00  0.63           C  
ATOM   1134  O   ARG A  78     -29.854   6.869 -17.314  1.00  0.63           O  
ATOM   1135  CB  ARG A  78     -32.820   8.300 -17.701  1.00  0.63           C  
ATOM   1136  CG  ARG A  78     -33.152   7.140 -16.816  1.00  0.63           C  
ATOM   1137  CD  ARG A  78     -34.609   6.981 -16.613  1.00  0.63           C  
ATOM   1138  NE  ARG A  78     -35.269   6.698 -17.841  1.00  0.63           N  
ATOM   1139  CZ  ARG A  78     -36.024   7.570 -18.507  1.00  0.63           C  
ATOM   1140  NH1 ARG A  78     -36.225   8.777 -18.050  1.00  0.63           N  
ATOM   1141  NH2 ARG A  78     -36.551   7.195 -19.625  1.00  0.63           N  
ATOM   1142  H   ARG A  78     -31.921  10.244 -19.049  1.00  0.63           H  
ATOM   1143  HA  ARG A  78     -31.084   8.959 -16.659  1.00  0.63           H  
ATOM   1144 1HB  ARG A  78     -33.432   9.149 -17.401  1.00  0.63           H  
ATOM   1145 2HB  ARG A  78     -33.107   8.038 -18.725  1.00  0.63           H  
ATOM   1146 1HG  ARG A  78     -32.806   6.251 -17.328  1.00  0.63           H  
ATOM   1147 2HG  ARG A  78     -32.644   7.235 -15.886  1.00  0.63           H  
ATOM   1148 1HD  ARG A  78     -34.797   6.158 -15.924  1.00  0.63           H  
ATOM   1149 2HD  ARG A  78     -35.026   7.901 -16.204  1.00  0.63           H  
ATOM   1150  HE  ARG A  78     -35.156   5.773 -18.256  1.00  0.63           H  
ATOM   1151 1HH1 ARG A  78     -35.809   9.071 -17.184  1.00  0.63           H  
ATOM   1152 2HH1 ARG A  78     -36.845   9.404 -18.563  1.00  0.63           H  
ATOM   1153 1HH2 ARG A  78     -36.402   6.229 -19.938  1.00  0.63           H  
ATOM   1154 2HH2 ARG A  78     -37.085   7.847 -20.196  1.00  0.63           H  
ATOM   1155  N   VAL A  79     -30.453   7.308 -19.432  1.00  0.64           N  
ATOM   1156  CA  VAL A  79     -29.657   6.230 -19.971  1.00  0.64           C  
ATOM   1157  C   VAL A  79     -28.202   6.450 -19.664  1.00  0.64           C  
ATOM   1158  O   VAL A  79     -27.506   5.524 -19.227  1.00  0.64           O  
ATOM   1159  CB  VAL A  79     -29.848   6.162 -21.465  1.00  0.64           C  
ATOM   1160  CG1 VAL A  79     -28.863   5.166 -22.074  1.00  0.64           C  
ATOM   1161  CG2 VAL A  79     -31.221   5.786 -21.713  1.00  0.64           C  
ATOM   1162  H   VAL A  79     -31.005   7.888 -20.068  1.00  0.64           H  
ATOM   1163  HA  VAL A  79     -29.981   5.293 -19.527  1.00  0.64           H  
ATOM   1164  HB  VAL A  79     -29.680   7.132 -21.879  1.00  0.64           H  
ATOM   1165 1HG1 VAL A  79     -29.004   5.121 -23.146  1.00  0.64           H  
ATOM   1166 2HG1 VAL A  79     -27.846   5.484 -21.855  1.00  0.64           H  
ATOM   1167 3HG1 VAL A  79     -29.029   4.180 -21.647  1.00  0.64           H  
ATOM   1168 1HG2 VAL A  79     -31.444   5.736 -22.731  1.00  0.64           H  
ATOM   1169 2HG2 VAL A  79     -31.321   4.902 -21.296  1.00  0.64           H  
ATOM   1170 3HG2 VAL A  79     -31.890   6.461 -21.249  1.00  0.64           H  
ATOM   1171  N   ALA A  80     -27.740   7.687 -19.866  1.00  0.66           N  
ATOM   1172  CA  ALA A  80     -26.368   8.006 -19.572  1.00  0.66           C  
ATOM   1173  C   ALA A  80     -26.068   7.733 -18.109  1.00  0.66           C  
ATOM   1174  O   ALA A  80     -25.030   7.170 -17.778  1.00  0.66           O  
ATOM   1175  CB  ALA A  80     -26.081   9.464 -19.891  1.00  0.66           C  
ATOM   1176  H   ALA A  80     -28.343   8.412 -20.252  1.00  0.66           H  
ATOM   1177  HA  ALA A  80     -25.745   7.365 -20.186  1.00  0.66           H  
ATOM   1178 1HB  ALA A  80     -25.033   9.679 -19.682  1.00  0.66           H  
ATOM   1179 2HB  ALA A  80     -26.291   9.651 -20.948  1.00  0.66           H  
ATOM   1180 3HB  ALA A  80     -26.712  10.100 -19.281  1.00  0.66           H  
ATOM   1181  N   GLN A  81     -27.010   8.054 -17.222  1.00  0.69           N  
ATOM   1182  CA  GLN A  81     -26.776   7.846 -15.805  1.00  0.69           C  
ATOM   1183  C   GLN A  81     -26.622   6.367 -15.483  1.00  0.69           C  
ATOM   1184  O   GLN A  81     -25.724   5.978 -14.721  1.00  0.69           O  
ATOM   1185  CB  GLN A  81     -27.941   8.422 -14.998  1.00  0.69           C  
ATOM   1186  CG  GLN A  81     -27.739   8.424 -13.534  1.00  0.69           C  
ATOM   1187  CD  GLN A  81     -26.598   9.294 -13.142  1.00  0.69           C  
ATOM   1188  OE1 GLN A  81     -26.547  10.511 -13.366  1.00  0.69           O  
ATOM   1189  NE2 GLN A  81     -25.630   8.656 -12.579  1.00  0.69           N  
ATOM   1190  H   GLN A  81     -27.868   8.510 -17.530  1.00  0.69           H  
ATOM   1191  HA  GLN A  81     -25.856   8.358 -15.526  1.00  0.69           H  
ATOM   1192 1HB  GLN A  81     -28.134   9.440 -15.328  1.00  0.69           H  
ATOM   1193 2HB  GLN A  81     -28.842   7.845 -15.197  1.00  0.69           H  
ATOM   1194 1HG  GLN A  81     -28.636   8.819 -13.067  1.00  0.69           H  
ATOM   1195 2HG  GLN A  81     -27.553   7.411 -13.187  1.00  0.69           H  
ATOM   1196 1HE2 GLN A  81     -24.785   9.138 -12.287  1.00  0.69           H  
ATOM   1197 2HE2 GLN A  81     -25.728   7.675 -12.424  1.00  0.69           H  
ATOM   1198  N   TRP A  82     -27.434   5.523 -16.121  1.00  0.74           N  
ATOM   1199  CA  TRP A  82     -27.333   4.104 -15.835  1.00  0.74           C  
ATOM   1200  C   TRP A  82     -25.991   3.566 -16.315  1.00  0.74           C  
ATOM   1201  O   TRP A  82     -25.322   2.810 -15.608  1.00  0.74           O  
ATOM   1202  CB  TRP A  82     -28.453   3.318 -16.538  1.00  0.74           C  
ATOM   1203  CG  TRP A  82     -29.852   3.523 -15.974  1.00  0.74           C  
ATOM   1204  CD1 TRP A  82     -30.905   4.075 -16.626  1.00  0.74           C  
ATOM   1205  CD2 TRP A  82     -30.342   3.195 -14.651  1.00  0.74           C  
ATOM   1206  NE1 TRP A  82     -32.010   4.103 -15.813  1.00  0.74           N  
ATOM   1207  CE2 TRP A  82     -31.688   3.582 -14.608  1.00  0.74           C  
ATOM   1208  CE3 TRP A  82     -29.765   2.619 -13.520  1.00  0.74           C  
ATOM   1209  CZ2 TRP A  82     -32.466   3.418 -13.477  1.00  0.74           C  
ATOM   1210  CZ3 TRP A  82     -30.553   2.458 -12.382  1.00  0.74           C  
ATOM   1211  CH2 TRP A  82     -31.866   2.847 -12.364  1.00  0.74           C  
ATOM   1212  H   TRP A  82     -28.152   5.885 -16.754  1.00  0.74           H  
ATOM   1213  HA  TRP A  82     -27.410   3.957 -14.759  1.00  0.74           H  
ATOM   1214 1HB  TRP A  82     -28.480   3.605 -17.592  1.00  0.74           H  
ATOM   1215 2HB  TRP A  82     -28.229   2.257 -16.500  1.00  0.74           H  
ATOM   1216  HD1 TRP A  82     -30.880   4.436 -17.645  1.00  0.74           H  
ATOM   1217  HE1 TRP A  82     -32.912   4.459 -16.067  1.00  0.74           H  
ATOM   1218  HE3 TRP A  82     -28.722   2.303 -13.521  1.00  0.74           H  
ATOM   1219  HZ2 TRP A  82     -33.512   3.721 -13.444  1.00  0.74           H  
ATOM   1220  HZ3 TRP A  82     -30.095   2.006 -11.501  1.00  0.74           H  
ATOM   1221  HH2 TRP A  82     -32.449   2.704 -11.454  1.00  0.74           H  
ATOM   1222  N   MET A  83     -25.570   4.006 -17.502  1.00  0.79           N  
ATOM   1223  CA  MET A  83     -24.322   3.565 -18.124  1.00  0.79           C  
ATOM   1224  C   MET A  83     -23.081   4.041 -17.337  1.00  0.79           C  
ATOM   1225  O   MET A  83     -22.067   3.335 -17.259  1.00  0.79           O  
ATOM   1226  CB  MET A  83     -24.323   4.044 -19.568  1.00  0.79           C  
ATOM   1227  CG  MET A  83     -23.199   3.510 -20.490  1.00  0.79           C  
ATOM   1228  SD  MET A  83     -23.228   1.724 -20.752  1.00  0.79           S  
ATOM   1229  CE  MET A  83     -24.564   1.486 -21.948  1.00  0.79           C  
ATOM   1230  H   MET A  83     -26.166   4.655 -18.021  1.00  0.79           H  
ATOM   1231  HA  MET A  83     -24.309   2.478 -18.124  1.00  0.79           H  
ATOM   1232 1HB  MET A  83     -25.273   3.768 -20.026  1.00  0.79           H  
ATOM   1233 2HB  MET A  83     -24.301   5.117 -19.561  1.00  0.79           H  
ATOM   1234 1HG  MET A  83     -23.273   3.992 -21.462  1.00  0.79           H  
ATOM   1235 2HG  MET A  83     -22.237   3.775 -20.053  1.00  0.79           H  
ATOM   1236 1HE  MET A  83     -24.657   0.426 -22.182  1.00  0.79           H  
ATOM   1237 2HE  MET A  83     -25.503   1.849 -21.525  1.00  0.79           H  
ATOM   1238 3HE  MET A  83     -24.348   2.033 -22.862  1.00  0.79           H  
ATOM   1239  N   LEU A  84     -23.161   5.241 -16.744  1.00  0.85           N  
ATOM   1240  CA  LEU A  84     -22.077   5.788 -15.922  1.00  0.85           C  
ATOM   1241  C   LEU A  84     -21.963   5.039 -14.599  1.00  0.85           C  
ATOM   1242  O   LEU A  84     -20.892   4.999 -13.979  1.00  0.85           O  
ATOM   1243  CB  LEU A  84     -22.307   7.280 -15.643  1.00  0.85           C  
ATOM   1244  CG  LEU A  84     -22.178   8.208 -16.865  1.00  0.85           C  
ATOM   1245  CD1 LEU A  84     -22.629   9.593 -16.535  1.00  0.85           C  
ATOM   1246  CD2 LEU A  84     -20.784   8.211 -17.284  1.00  0.85           C  
ATOM   1247  H   LEU A  84     -23.996   5.808 -16.889  1.00  0.85           H  
ATOM   1248  HA  LEU A  84     -21.143   5.673 -16.469  1.00  0.85           H  
ATOM   1249 1HB  LEU A  84     -23.319   7.403 -15.246  1.00  0.85           H  
ATOM   1250 2HB  LEU A  84     -21.597   7.613 -14.890  1.00  0.85           H  
ATOM   1251  HG  LEU A  84     -22.783   7.836 -17.665  1.00  0.85           H  
ATOM   1252 1HD1 LEU A  84     -22.532  10.232 -17.416  1.00  0.85           H  
ATOM   1253 2HD1 LEU A  84     -23.662   9.544 -16.229  1.00  0.85           H  
ATOM   1254 3HD1 LEU A  84     -22.023   9.984 -15.736  1.00  0.85           H  
ATOM   1255 1HD2 LEU A  84     -20.670   8.827 -18.150  1.00  0.85           H  
ATOM   1256 2HD2 LEU A  84     -20.153   8.587 -16.481  1.00  0.85           H  
ATOM   1257 3HD2 LEU A  84     -20.520   7.195 -17.521  1.00  0.85           H  
ATOM   1258  N   GLN A  85     -23.107   4.516 -14.123  1.00  0.88           N  
ATOM   1259  CA  GLN A  85     -23.235   3.774 -12.865  1.00  0.88           C  
ATOM   1260  C   GLN A  85     -22.747   4.603 -11.683  1.00  0.88           C  
ATOM   1261  O   GLN A  85     -22.301   4.062 -10.672  1.00  0.88           O  
ATOM   1262  CB  GLN A  85     -22.410   2.475 -12.919  1.00  0.88           C  
ATOM   1263  CG  GLN A  85     -22.775   1.505 -14.037  1.00  0.88           C  
ATOM   1264  CD  GLN A  85     -21.938   0.226 -13.971  1.00  0.88           C  
ATOM   1265  OE1 GLN A  85     -21.225  -0.006 -12.984  1.00  0.88           O  
ATOM   1266  NE2 GLN A  85     -22.015  -0.611 -14.999  1.00  0.88           N  
ATOM   1267  H   GLN A  85     -23.962   4.647 -14.668  1.00  0.88           H  
ATOM   1268  HA  GLN A  85     -24.287   3.535 -12.714  1.00  0.88           H  
ATOM   1269 1HB  GLN A  85     -21.352   2.714 -13.015  1.00  0.88           H  
ATOM   1270 2HB  GLN A  85     -22.531   1.944 -11.978  1.00  0.88           H  
ATOM   1271 1HG  GLN A  85     -23.827   1.237 -13.950  1.00  0.88           H  
ATOM   1272 2HG  GLN A  85     -22.599   1.984 -15.000  1.00  0.88           H  
ATOM   1273 1HE2 GLN A  85     -21.495  -1.469 -14.994  1.00  0.88           H  
ATOM   1274 2HE2 GLN A  85     -22.604  -0.401 -15.776  1.00  0.88           H  
ATOM   1275  N   THR A  86     -22.862   5.913 -11.818  1.00  0.89           N  
ATOM   1276  CA  THR A  86     -22.386   6.872 -10.843  1.00  0.89           C  
ATOM   1277  C   THR A  86     -23.447   7.922 -10.499  1.00  0.89           C  
ATOM   1278  O   THR A  86     -23.480   8.976 -11.143  1.00  0.89           O  
ATOM   1279  CB  THR A  86     -21.140   7.560 -11.422  1.00  0.89           C  
ATOM   1280  OG1 THR A  86     -20.150   6.562 -11.801  1.00  0.89           O  
ATOM   1281  CG2 THR A  86     -20.558   8.522 -10.421  1.00  0.89           C  
ATOM   1282  H   THR A  86     -23.266   6.248 -12.678  1.00  0.89           H  
ATOM   1283  HA  THR A  86     -22.086   6.340  -9.942  1.00  0.89           H  
ATOM   1284  HB  THR A  86     -21.425   8.113 -12.313  1.00  0.89           H  
ATOM   1285  HG1 THR A  86     -20.468   6.004 -12.567  1.00  0.89           H  
ATOM   1286 1HG2 THR A  86     -19.692   9.008 -10.851  1.00  0.89           H  
ATOM   1287 2HG2 THR A  86     -21.305   9.276 -10.159  1.00  0.89           H  
ATOM   1288 3HG2 THR A  86     -20.265   7.983  -9.526  1.00  0.89           H  
ATOM   1289  N   PRO A  87     -24.341   7.674  -9.526  1.00  0.87           N  
ATOM   1290  CA  PRO A  87     -25.486   8.515  -9.212  1.00  0.87           C  
ATOM   1291  C   PRO A  87     -25.059   9.954  -9.002  1.00  0.87           C  
ATOM   1292  O   PRO A  87     -24.038  10.229  -8.365  1.00  0.87           O  
ATOM   1293  CB  PRO A  87     -26.005   7.889  -7.916  1.00  0.87           C  
ATOM   1294  CG  PRO A  87     -25.598   6.433  -8.023  1.00  0.87           C  
ATOM   1295  CD  PRO A  87     -24.230   6.467  -8.686  1.00  0.87           C  
ATOM   1296  HA  PRO A  87     -26.244   8.438 -10.004  1.00  0.87           H  
ATOM   1297 1HB  PRO A  87     -25.567   8.402  -7.049  1.00  0.87           H  
ATOM   1298 2HB  PRO A  87     -27.097   8.026  -7.853  1.00  0.87           H  
ATOM   1299 1HG  PRO A  87     -25.571   5.969  -7.026  1.00  0.87           H  
ATOM   1300 2HG  PRO A  87     -26.341   5.873  -8.613  1.00  0.87           H  
ATOM   1301 1HD  PRO A  87     -23.428   6.581  -7.940  1.00  0.87           H  
ATOM   1302 2HD  PRO A  87     -24.110   5.559  -9.294  1.00  0.87           H  
ATOM   1303  N   GLY A  88     -25.834  10.866  -9.579  1.00  0.82           N  
ATOM   1304  CA  GLY A  88     -25.590  12.302  -9.522  1.00  0.82           C  
ATOM   1305  C   GLY A  88     -24.691  12.809 -10.658  1.00  0.82           C  
ATOM   1306  O   GLY A  88     -24.619  14.018 -10.895  1.00  0.82           O  
ATOM   1307  H   GLY A  88     -26.676  10.572 -10.077  1.00  0.82           H  
ATOM   1308 1HA  GLY A  88     -26.549  12.824  -9.566  1.00  0.82           H  
ATOM   1309 2HA  GLY A  88     -25.141  12.555  -8.563  1.00  0.82           H  
ATOM   1310  N   ALA A  89     -24.038  11.904 -11.394  1.00  0.76           N  
ATOM   1311  CA  ALA A  89     -23.137  12.307 -12.475  1.00  0.76           C  
ATOM   1312  C   ALA A  89     -23.815  13.118 -13.558  1.00  0.76           C  
ATOM   1313  O   ALA A  89     -23.203  14.035 -14.124  1.00  0.76           O  
ATOM   1314  CB  ALA A  89     -22.506  11.114 -13.124  1.00  0.76           C  
ATOM   1315  H   ALA A  89     -24.114  10.914 -11.167  1.00  0.76           H  
ATOM   1316  HA  ALA A  89     -22.360  12.916 -12.038  1.00  0.76           H  
ATOM   1317 1HB  ALA A  89     -21.814  11.452 -13.889  1.00  0.76           H  
ATOM   1318 2HB  ALA A  89     -21.964  10.545 -12.373  1.00  0.76           H  
ATOM   1319 3HB  ALA A  89     -23.279  10.489 -13.569  1.00  0.76           H  
ATOM   1320  N   THR A  90     -25.068  12.813 -13.850  1.00  0.70           N  
ATOM   1321  CA  THR A  90     -25.736  13.584 -14.864  1.00  0.70           C  
ATOM   1322  C   THR A  90     -26.773  14.480 -14.225  1.00  0.70           C  
ATOM   1323  O   THR A  90     -27.215  14.246 -13.088  1.00  0.70           O  
ATOM   1324  CB  THR A  90     -26.467  12.705 -15.860  1.00  0.70           C  
ATOM   1325  OG1 THR A  90     -27.591  12.113 -15.225  1.00  0.70           O  
ATOM   1326  CG2 THR A  90     -25.604  11.579 -16.352  1.00  0.70           C  
ATOM   1327  H   THR A  90     -25.545  12.033 -13.399  1.00  0.70           H  
ATOM   1328  HA  THR A  90     -25.017  14.208 -15.390  1.00  0.70           H  
ATOM   1329  HB  THR A  90     -26.764  13.316 -16.685  1.00  0.70           H  
ATOM   1330  HG1 THR A  90     -27.282  11.566 -14.477  1.00  0.70           H  
ATOM   1331 1HG2 THR A  90     -26.174  10.976 -17.055  1.00  0.70           H  
ATOM   1332 2HG2 THR A  90     -24.726  11.952 -16.833  1.00  0.70           H  
ATOM   1333 3HG2 THR A  90     -25.310  10.969 -15.511  1.00  0.70           H  
ATOM   1334  N   SER A  91     -27.229  15.443 -15.002  1.00  0.66           N  
ATOM   1335  CA  SER A  91     -28.266  16.337 -14.566  1.00  0.66           C  
ATOM   1336  C   SER A  91     -29.142  16.780 -15.716  1.00  0.66           C  
ATOM   1337  O   SER A  91     -28.801  16.587 -16.893  1.00  0.66           O  
ATOM   1338  CB  SER A  91     -27.661  17.541 -13.864  1.00  0.66           C  
ATOM   1339  OG  SER A  91     -26.904  18.272 -14.748  1.00  0.66           O  
ATOM   1340  H   SER A  91     -26.804  15.571 -15.917  1.00  0.66           H  
ATOM   1341  HA  SER A  91     -28.878  15.788 -13.863  1.00  0.66           H  
ATOM   1342 1HB  SER A  91     -28.457  18.164 -13.452  1.00  0.66           H  
ATOM   1343 2HB  SER A  91     -27.044  17.207 -13.036  1.00  0.66           H  
ATOM   1344  HG  SER A  91     -27.534  18.597 -15.392  1.00  0.66           H  
ATOM   1345  N   TYR A  92     -30.270  17.369 -15.366  1.00  0.64           N  
ATOM   1346  CA  TYR A  92     -31.239  17.825 -16.341  1.00  0.64           C  
ATOM   1347  C   TYR A  92     -31.964  19.107 -15.949  1.00  0.64           C  
ATOM   1348  O   TYR A  92     -32.336  19.282 -14.781  1.00  0.64           O  
ATOM   1349  CB  TYR A  92     -32.283  16.733 -16.579  1.00  0.64           C  
ATOM   1350  CG  TYR A  92     -33.320  17.185 -17.508  1.00  0.64           C  
ATOM   1351  CD1 TYR A  92     -33.105  17.127 -18.852  1.00  0.64           C  
ATOM   1352  CD2 TYR A  92     -34.492  17.721 -17.014  1.00  0.64           C  
ATOM   1353  CE1 TYR A  92     -34.070  17.585 -19.696  1.00  0.64           C  
ATOM   1354  CE2 TYR A  92     -35.429  18.178 -17.882  1.00  0.64           C  
ATOM   1355  CZ  TYR A  92     -35.223  18.100 -19.202  1.00  0.64           C  
ATOM   1356  OH  TYR A  92     -36.159  18.532 -20.050  1.00  0.64           O  
ATOM   1357  H   TYR A  92     -30.465  17.442 -14.367  1.00  0.64           H  
ATOM   1358  HA  TYR A  92     -30.714  18.014 -17.270  1.00  0.64           H  
ATOM   1359 1HB  TYR A  92     -31.802  15.845 -16.996  1.00  0.64           H  
ATOM   1360 2HB  TYR A  92     -32.754  16.453 -15.634  1.00  0.64           H  
ATOM   1361  HD1 TYR A  92     -32.172  16.724 -19.236  1.00  0.64           H  
ATOM   1362  HD2 TYR A  92     -34.655  17.790 -15.940  1.00  0.64           H  
ATOM   1363  HE1 TYR A  92     -33.931  17.555 -20.746  1.00  0.64           H  
ATOM   1364  HE2 TYR A  92     -36.329  18.610 -17.523  1.00  0.64           H  
ATOM   1365  HH  TYR A  92     -36.898  18.890 -19.561  1.00  0.64           H  
ATOM   1366  N   MET A  93     -32.181  19.990 -16.938  1.00  0.62           N  
ATOM   1367  CA  MET A  93     -32.963  21.198 -16.704  1.00  0.62           C  
ATOM   1368  C   MET A  93     -34.100  21.422 -17.728  1.00  0.62           C  
ATOM   1369  O   MET A  93     -33.983  21.096 -18.918  1.00  0.62           O  
ATOM   1370  CB  MET A  93     -32.016  22.400 -16.638  1.00  0.62           C  
ATOM   1371  CG  MET A  93     -31.202  22.652 -17.906  1.00  0.62           C  
ATOM   1372  SD  MET A  93     -29.978  23.990 -17.725  1.00  0.62           S  
ATOM   1373  CE  MET A  93     -29.110  23.914 -19.310  1.00  0.62           C  
ATOM   1374  H   MET A  93     -31.784  19.798 -17.859  1.00  0.62           H  
ATOM   1375  HA  MET A  93     -33.436  21.089 -15.741  1.00  0.62           H  
ATOM   1376 1HB  MET A  93     -32.595  23.301 -16.434  1.00  0.62           H  
ATOM   1377 2HB  MET A  93     -31.320  22.267 -15.809  1.00  0.62           H  
ATOM   1378 1HG  MET A  93     -30.690  21.740 -18.206  1.00  0.62           H  
ATOM   1379 2HG  MET A  93     -31.890  22.931 -18.695  1.00  0.62           H  
ATOM   1380 1HE  MET A  93     -28.339  24.662 -19.336  1.00  0.62           H  
ATOM   1381 2HE  MET A  93     -28.671  22.928 -19.445  1.00  0.62           H  
ATOM   1382 3HE  MET A  93     -29.785  24.100 -20.100  1.00  0.62           H  
ATOM   1383  N   GLY A  94     -35.184  22.039 -17.235  1.00  0.62           N  
ATOM   1384  CA  GLY A  94     -36.367  22.362 -18.066  1.00  0.62           C  
ATOM   1385  C   GLY A  94     -37.531  22.948 -17.239  1.00  0.62           C  
ATOM   1386  O   GLY A  94     -37.295  23.550 -16.187  1.00  0.62           O  
ATOM   1387  H   GLY A  94     -35.176  22.244 -16.232  1.00  0.62           H  
ATOM   1388 1HA  GLY A  94     -36.073  23.070 -18.842  1.00  0.62           H  
ATOM   1389 2HA  GLY A  94     -36.699  21.460 -18.578  1.00  0.62           H  
ATOM   1390  N   CYS A  95     -38.774  22.805 -17.740  1.00  0.63           N  
ATOM   1391  CA  CYS A  95     -39.980  23.341 -17.071  1.00  0.63           C  
ATOM   1392  C   CYS A  95     -41.155  22.365 -16.967  1.00  0.63           C  
ATOM   1393  O   CYS A  95     -41.620  21.811 -17.962  1.00  0.63           O  
ATOM   1394  CB  CYS A  95     -40.533  24.567 -17.771  1.00  0.63           C  
ATOM   1395  SG  CYS A  95     -42.024  25.183 -16.941  1.00  0.63           S  
ATOM   1396  H   CYS A  95     -38.889  22.311 -18.611  1.00  0.63           H  
ATOM   1397  HA  CYS A  95     -39.695  23.628 -16.065  1.00  0.63           H  
ATOM   1398 1HB  CYS A  95     -39.797  25.360 -17.760  1.00  0.63           H  
ATOM   1399 2HB  CYS A  95     -40.784  24.346 -18.812  1.00  0.63           H  
ATOM   1400  HG  CYS A  95     -41.572  24.966 -15.680  1.00  0.63           H  
ATOM   1401  N   ILE A  96     -41.648  22.218 -15.742  1.00  0.64           N  
ATOM   1402  CA  ILE A  96     -42.753  21.334 -15.365  1.00  0.64           C  
ATOM   1403  C   ILE A  96     -43.949  22.058 -14.745  1.00  0.64           C  
ATOM   1404  O   ILE A  96     -43.788  23.001 -13.970  1.00  0.64           O  
ATOM   1405  CB  ILE A  96     -42.276  20.193 -14.437  1.00  0.64           C  
ATOM   1406  CG1 ILE A  96     -41.388  19.208 -15.184  1.00  0.64           C  
ATOM   1407  CG2 ILE A  96     -43.350  19.504 -13.783  1.00  0.64           C  
ATOM   1408  CD1 ILE A  96     -40.851  18.111 -14.271  1.00  0.64           C  
ATOM   1409  H   ILE A  96     -41.220  22.791 -15.017  1.00  0.64           H  
ATOM   1410  HA  ILE A  96     -43.112  20.856 -16.275  1.00  0.64           H  
ATOM   1411  HB  ILE A  96     -41.649  20.633 -13.661  1.00  0.64           H  
ATOM   1412 1HG1 ILE A  96     -41.959  18.741 -15.990  1.00  0.64           H  
ATOM   1413 2HG1 ILE A  96     -40.552  19.741 -15.618  1.00  0.64           H  
ATOM   1414 1HG2 ILE A  96     -42.933  18.745 -13.124  1.00  0.64           H  
ATOM   1415 2HG2 ILE A  96     -43.925  20.202 -13.198  1.00  0.64           H  
ATOM   1416 3HG2 ILE A  96     -43.971  19.047 -14.523  1.00  0.64           H  
ATOM   1417 1HD1 ILE A  96     -40.229  17.428 -14.845  1.00  0.64           H  
ATOM   1418 2HD1 ILE A  96     -40.268  18.550 -13.469  1.00  0.64           H  
ATOM   1419 3HD1 ILE A  96     -41.688  17.554 -13.845  1.00  0.64           H  
ATOM   1420  N   GLY A  97     -45.151  21.658 -15.151  1.00  0.66           N  
ATOM   1421  CA  GLY A  97     -46.365  22.250 -14.619  1.00  0.66           C  
ATOM   1422  C   GLY A  97     -46.614  21.755 -13.203  1.00  0.66           C  
ATOM   1423  O   GLY A  97     -46.278  20.616 -12.859  1.00  0.66           O  
ATOM   1424  H   GLY A  97     -45.226  20.887 -15.797  1.00  0.66           H  
ATOM   1425 1HA  GLY A  97     -46.299  23.338 -14.640  1.00  0.66           H  
ATOM   1426 2HA  GLY A  97     -47.199  21.966 -15.248  1.00  0.66           H  
ATOM   1427  N   LYS A  98     -47.260  22.557 -12.371  1.00  0.68           N  
ATOM   1428  CA  LYS A  98     -47.483  22.029 -11.024  1.00  0.68           C  
ATOM   1429  C   LYS A  98     -48.739  21.159 -10.911  1.00  0.68           C  
ATOM   1430  O   LYS A  98     -49.800  21.613 -10.477  1.00  0.68           O  
ATOM   1431  CB  LYS A  98     -47.482  23.140  -9.988  1.00  0.68           C  
ATOM   1432  CG  LYS A  98     -47.515  22.630  -8.544  1.00  0.68           C  
ATOM   1433  CD  LYS A  98     -47.353  23.770  -7.542  1.00  0.68           C  
ATOM   1434  CE  LYS A  98     -45.911  24.329  -7.587  1.00  0.68           C  
ATOM   1435  NZ  LYS A  98     -45.689  25.415  -6.591  1.00  0.68           N  
ATOM   1436  H   LYS A  98     -47.531  23.498 -12.672  1.00  0.68           H  
ATOM   1437  HA  LYS A  98     -46.638  21.387 -10.774  1.00  0.68           H  
ATOM   1438 1HB  LYS A  98     -46.590  23.758 -10.113  1.00  0.68           H  
ATOM   1439 2HB  LYS A  98     -48.351  23.782 -10.139  1.00  0.68           H  
ATOM   1440 1HG  LYS A  98     -48.465  22.126  -8.361  1.00  0.68           H  
ATOM   1441 2HG  LYS A  98     -46.709  21.910  -8.398  1.00  0.68           H  
ATOM   1442 1HD  LYS A  98     -48.064  24.561  -7.749  1.00  0.68           H  
ATOM   1443 2HD  LYS A  98     -47.545  23.396  -6.539  1.00  0.68           H  
ATOM   1444 1HE  LYS A  98     -45.216  23.517  -7.380  1.00  0.68           H  
ATOM   1445 2HE  LYS A  98     -45.708  24.722  -8.584  1.00  0.68           H  
ATOM   1446 1HZ  LYS A  98     -44.736  25.749  -6.654  1.00  0.68           H  
ATOM   1447 2HZ  LYS A  98     -46.329  26.202  -6.789  1.00  0.68           H  
ATOM   1448 3HZ  LYS A  98     -45.861  25.071  -5.664  1.00  0.68           H  
ATOM   1449  N   ASP A  99     -48.579  19.894 -11.304  1.00  0.70           N  
ATOM   1450  CA  ASP A  99     -49.654  18.889 -11.301  1.00  0.70           C  
ATOM   1451  C   ASP A  99     -49.151  17.464 -10.997  1.00  0.70           C  
ATOM   1452  O   ASP A  99     -47.968  17.258 -10.713  1.00  0.70           O  
ATOM   1453  CB  ASP A  99     -50.401  18.914 -12.646  1.00  0.70           C  
ATOM   1454  CG  ASP A  99     -49.536  18.593 -13.834  1.00  0.70           C  
ATOM   1455  OD1 ASP A  99     -48.492  17.990 -13.679  1.00  0.70           O  
ATOM   1456  OD2 ASP A  99     -49.925  18.946 -14.912  1.00  0.70           O  
ATOM   1457  H   ASP A  99     -47.653  19.672 -11.662  1.00  0.70           H  
ATOM   1458  HA  ASP A  99     -50.364  19.164 -10.520  1.00  0.70           H  
ATOM   1459 1HB  ASP A  99     -51.238  18.224 -12.622  1.00  0.70           H  
ATOM   1460 2HB  ASP A  99     -50.819  19.915 -12.795  1.00  0.70           H  
ATOM   1461  N   LYS A 100     -50.057  16.474 -11.088  1.00  0.72           N  
ATOM   1462  CA  LYS A 100     -49.729  15.077 -10.773  1.00  0.72           C  
ATOM   1463  C   LYS A 100     -48.606  14.520 -11.635  1.00  0.72           C  
ATOM   1464  O   LYS A 100     -47.640  13.963 -11.112  1.00  0.72           O  
ATOM   1465  CB  LYS A 100     -50.973  14.197 -10.931  1.00  0.72           C  
ATOM   1466  CG  LYS A 100     -50.778  12.711 -10.590  1.00  0.72           C  
ATOM   1467  CD  LYS A 100     -52.100  11.938 -10.748  1.00  0.72           C  
ATOM   1468  CE  LYS A 100     -51.997  10.496 -10.239  1.00  0.72           C  
ATOM   1469  NZ  LYS A 100     -51.108   9.659 -11.081  1.00  0.72           N  
ATOM   1470  H   LYS A 100     -51.004  16.701 -11.345  1.00  0.72           H  
ATOM   1471  HA  LYS A 100     -49.399  15.031  -9.735  1.00  0.72           H  
ATOM   1472 1HB  LYS A 100     -51.770  14.578 -10.295  1.00  0.72           H  
ATOM   1473 2HB  LYS A 100     -51.325  14.249 -11.961  1.00  0.72           H  
ATOM   1474 1HG  LYS A 100     -50.026  12.272 -11.258  1.00  0.72           H  
ATOM   1475 2HG  LYS A 100     -50.426  12.612  -9.564  1.00  0.72           H  
ATOM   1476 1HD  LYS A 100     -52.889  12.451 -10.197  1.00  0.72           H  
ATOM   1477 2HD  LYS A 100     -52.375  11.916 -11.803  1.00  0.72           H  
ATOM   1478 1HE  LYS A 100     -51.607  10.508  -9.223  1.00  0.72           H  
ATOM   1479 2HE  LYS A 100     -52.991  10.052 -10.232  1.00  0.72           H  
ATOM   1480 1HZ  LYS A 100     -51.057   8.725 -10.718  1.00  0.72           H  
ATOM   1481 2HZ  LYS A 100     -51.448   9.624 -12.026  1.00  0.72           H  
ATOM   1482 3HZ  LYS A 100     -50.156  10.052 -11.091  1.00  0.72           H  
ATOM   1483  N   PHE A 101     -48.711  14.695 -12.955  1.00  0.72           N  
ATOM   1484  CA  PHE A 101     -47.675  14.187 -13.846  1.00  0.72           C  
ATOM   1485  C   PHE A 101     -46.346  14.844 -13.525  1.00  0.72           C  
ATOM   1486  O   PHE A 101     -45.304  14.191 -13.528  1.00  0.72           O  
ATOM   1487  CB  PHE A 101     -48.025  14.399 -15.317  1.00  0.72           C  
ATOM   1488  CG  PHE A 101     -48.983  13.378 -15.906  1.00  0.72           C  
ATOM   1489  CD1 PHE A 101     -49.307  12.207 -15.217  1.00  0.72           C  
ATOM   1490  CD2 PHE A 101     -49.504  13.552 -17.190  1.00  0.72           C  
ATOM   1491  CE1 PHE A 101     -50.133  11.255 -15.789  1.00  0.72           C  
ATOM   1492  CE2 PHE A 101     -50.328  12.595 -17.761  1.00  0.72           C  
ATOM   1493  CZ  PHE A 101     -50.643  11.446 -17.059  1.00  0.72           C  
ATOM   1494  H   PHE A 101     -49.506  15.189 -13.337  1.00  0.72           H  
ATOM   1495  HA  PHE A 101     -47.571  13.113 -13.675  1.00  0.72           H  
ATOM   1496 1HB  PHE A 101     -48.473  15.389 -15.433  1.00  0.72           H  
ATOM   1497 2HB  PHE A 101     -47.109  14.390 -15.913  1.00  0.72           H  
ATOM   1498  HD1 PHE A 101     -48.893  12.036 -14.217  1.00  0.72           H  
ATOM   1499  HD2 PHE A 101     -49.246  14.454 -17.751  1.00  0.72           H  
ATOM   1500  HE1 PHE A 101     -50.369  10.347 -15.234  1.00  0.72           H  
ATOM   1501  HE2 PHE A 101     -50.723  12.745 -18.768  1.00  0.72           H  
ATOM   1502  HZ  PHE A 101     -51.287  10.690 -17.509  1.00  0.72           H  
ATOM   1503  N   GLY A 102     -46.380  16.136 -13.224  1.00  0.72           N  
ATOM   1504  CA  GLY A 102     -45.176  16.869 -12.880  1.00  0.72           C  
ATOM   1505  C   GLY A 102     -44.466  16.215 -11.708  1.00  0.72           C  
ATOM   1506  O   GLY A 102     -43.256  15.954 -11.756  1.00  0.72           O  
ATOM   1507  H   GLY A 102     -47.264  16.657 -13.245  1.00  0.72           H  
ATOM   1508 1HA  GLY A 102     -44.514  16.893 -13.740  1.00  0.72           H  
ATOM   1509 2HA  GLY A 102     -45.449  17.895 -12.630  1.00  0.72           H  
ATOM   1510  N   GLU A 103     -45.215  15.928 -10.641  1.00  0.71           N  
ATOM   1511  CA  GLU A 103     -44.604  15.296  -9.479  1.00  0.71           C  
ATOM   1512  C   GLU A 103     -44.078  13.902  -9.825  1.00  0.71           C  
ATOM   1513  O   GLU A 103     -42.987  13.521  -9.385  1.00  0.71           O  
ATOM   1514  CB  GLU A 103     -45.610  15.195  -8.326  1.00  0.71           C  
ATOM   1515  CG  GLU A 103     -46.008  16.531  -7.667  1.00  0.71           C  
ATOM   1516  CD  GLU A 103     -44.868  17.226  -6.948  1.00  0.71           C  
ATOM   1517  OE1 GLU A 103     -44.219  16.598  -6.145  1.00  0.71           O  
ATOM   1518  OE2 GLU A 103     -44.645  18.397  -7.205  1.00  0.71           O  
ATOM   1519  H   GLU A 103     -46.210  16.173 -10.649  1.00  0.71           H  
ATOM   1520  HA  GLU A 103     -43.765  15.905  -9.157  1.00  0.71           H  
ATOM   1521 1HB  GLU A 103     -46.527  14.731  -8.697  1.00  0.71           H  
ATOM   1522 2HB  GLU A 103     -45.208  14.545  -7.549  1.00  0.71           H  
ATOM   1523 1HG  GLU A 103     -46.387  17.195  -8.447  1.00  0.71           H  
ATOM   1524 2HG  GLU A 103     -46.819  16.347  -6.965  1.00  0.71           H  
ATOM   1525  N   GLU A 104     -44.801  13.154 -10.670  1.00  0.71           N  
ATOM   1526  CA  GLU A 104     -44.321  11.824 -11.036  1.00  0.71           C  
ATOM   1527  C   GLU A 104     -42.988  11.924 -11.763  1.00  0.71           C  
ATOM   1528  O   GLU A 104     -42.063  11.154 -11.494  1.00  0.71           O  
ATOM   1529  CB  GLU A 104     -45.339  11.089 -11.925  1.00  0.71           C  
ATOM   1530  CG  GLU A 104     -46.616  10.661 -11.202  1.00  0.71           C  
ATOM   1531  CD  GLU A 104     -47.640  10.015 -12.099  1.00  0.71           C  
ATOM   1532  OE1 GLU A 104     -47.429   9.953 -13.281  1.00  0.71           O  
ATOM   1533  OE2 GLU A 104     -48.656   9.584 -11.582  1.00  0.71           O  
ATOM   1534  H   GLU A 104     -45.698  13.500 -11.018  1.00  0.71           H  
ATOM   1535  HA  GLU A 104     -44.171  11.247 -10.124  1.00  0.71           H  
ATOM   1536 1HB  GLU A 104     -45.626  11.731 -12.756  1.00  0.71           H  
ATOM   1537 2HB  GLU A 104     -44.876  10.199 -12.350  1.00  0.71           H  
ATOM   1538 1HG  GLU A 104     -46.350   9.961 -10.412  1.00  0.71           H  
ATOM   1539 2HG  GLU A 104     -47.058  11.536 -10.731  1.00  0.71           H  
ATOM   1540  N   MET A 105     -42.859  12.917 -12.640  1.00  0.71           N  
ATOM   1541  CA  MET A 105     -41.623  13.087 -13.375  1.00  0.71           C  
ATOM   1542  C   MET A 105     -40.451  13.437 -12.500  1.00  0.71           C  
ATOM   1543  O   MET A 105     -39.366  12.865 -12.647  1.00  0.71           O  
ATOM   1544  CB  MET A 105     -41.740  14.185 -14.392  1.00  0.71           C  
ATOM   1545  CG  MET A 105     -42.602  13.904 -15.503  1.00  0.71           C  
ATOM   1546  SD  MET A 105     -42.592  15.226 -16.524  1.00  0.71           S  
ATOM   1547  CE  MET A 105     -40.935  14.859 -16.903  1.00  0.71           C  
ATOM   1548  H   MET A 105     -43.656  13.528 -12.824  1.00  0.71           H  
ATOM   1549  HA  MET A 105     -41.398  12.150 -13.879  1.00  0.71           H  
ATOM   1550 1HB  MET A 105     -42.135  15.076 -13.904  1.00  0.71           H  
ATOM   1551 2HB  MET A 105     -40.752  14.436 -14.765  1.00  0.71           H  
ATOM   1552 1HG  MET A 105     -42.224  13.053 -16.046  1.00  0.71           H  
ATOM   1553 2HG  MET A 105     -43.611  13.708 -15.174  1.00  0.71           H  
ATOM   1554 1HE  MET A 105     -40.554  15.559 -17.571  1.00  0.71           H  
ATOM   1555 2HE  MET A 105     -40.333  14.885 -15.997  1.00  0.71           H  
ATOM   1556 3HE  MET A 105     -40.884  13.866 -17.346  1.00  0.71           H  
ATOM   1557  N   LYS A 106     -40.661  14.361 -11.565  1.00  0.73           N  
ATOM   1558  CA  LYS A 106     -39.559  14.770 -10.716  1.00  0.73           C  
ATOM   1559  C   LYS A 106     -39.070  13.588  -9.893  1.00  0.73           C  
ATOM   1560  O   LYS A 106     -37.861  13.362  -9.770  1.00  0.73           O  
ATOM   1561  CB  LYS A 106     -39.990  15.911  -9.799  1.00  0.73           C  
ATOM   1562  CG  LYS A 106     -40.211  17.260 -10.498  1.00  0.73           C  
ATOM   1563  CD  LYS A 106     -40.413  18.368  -9.476  1.00  0.73           C  
ATOM   1564  CE  LYS A 106     -41.780  18.249  -8.825  1.00  0.73           C  
ATOM   1565  NZ  LYS A 106     -42.029  19.301  -7.786  1.00  0.73           N  
ATOM   1566  H   LYS A 106     -41.581  14.800 -11.476  1.00  0.73           H  
ATOM   1567  HA  LYS A 106     -38.738  15.110 -11.348  1.00  0.73           H  
ATOM   1568 1HB  LYS A 106     -40.933  15.637  -9.314  1.00  0.73           H  
ATOM   1569 2HB  LYS A 106     -39.247  16.047  -9.015  1.00  0.73           H  
ATOM   1570 1HG  LYS A 106     -39.367  17.490 -11.115  1.00  0.73           H  
ATOM   1571 2HG  LYS A 106     -41.092  17.196 -11.134  1.00  0.73           H  
ATOM   1572 1HD  LYS A 106     -39.641  18.312  -8.708  1.00  0.73           H  
ATOM   1573 2HD  LYS A 106     -40.343  19.339  -9.971  1.00  0.73           H  
ATOM   1574 1HE  LYS A 106     -42.544  18.338  -9.600  1.00  0.73           H  
ATOM   1575 2HE  LYS A 106     -41.870  17.271  -8.356  1.00  0.73           H  
ATOM   1576 1HZ  LYS A 106     -42.973  19.133  -7.417  1.00  0.73           H  
ATOM   1577 2HZ  LYS A 106     -41.362  19.222  -7.045  1.00  0.73           H  
ATOM   1578 3HZ  LYS A 106     -41.983  20.254  -8.163  1.00  0.73           H  
ATOM   1579  N   LYS A 107     -40.012  12.786  -9.393  1.00  0.76           N  
ATOM   1580  CA  LYS A 107     -39.659  11.630  -8.591  1.00  0.76           C  
ATOM   1581  C   LYS A 107     -38.920  10.584  -9.416  1.00  0.76           C  
ATOM   1582  O   LYS A 107     -37.945   9.995  -8.944  1.00  0.76           O  
ATOM   1583  CB  LYS A 107     -40.921  11.036  -7.969  1.00  0.76           C  
ATOM   1584  CG  LYS A 107     -41.531  11.913  -6.871  1.00  0.76           C  
ATOM   1585  CD  LYS A 107     -42.815  11.322  -6.311  1.00  0.76           C  
ATOM   1586  CE  LYS A 107     -43.419  12.241  -5.253  1.00  0.76           C  
ATOM   1587  NZ  LYS A 107     -44.698  11.703  -4.704  1.00  0.76           N  
ATOM   1588  H   LYS A 107     -41.000  13.006  -9.538  1.00  0.76           H  
ATOM   1589  HA  LYS A 107     -38.996  11.957  -7.790  1.00  0.76           H  
ATOM   1590 1HB  LYS A 107     -41.676  10.905  -8.750  1.00  0.76           H  
ATOM   1591 2HB  LYS A 107     -40.702  10.056  -7.552  1.00  0.76           H  
ATOM   1592 1HG  LYS A 107     -40.809  12.023  -6.061  1.00  0.76           H  
ATOM   1593 2HG  LYS A 107     -41.741  12.902  -7.276  1.00  0.76           H  
ATOM   1594 1HD  LYS A 107     -43.535  11.196  -7.125  1.00  0.76           H  
ATOM   1595 2HD  LYS A 107     -42.613  10.348  -5.870  1.00  0.76           H  
ATOM   1596 1HE  LYS A 107     -42.707  12.361  -4.439  1.00  0.76           H  
ATOM   1597 2HE  LYS A 107     -43.612  13.220  -5.703  1.00  0.76           H  
ATOM   1598 1HZ  LYS A 107     -45.059  12.347  -4.014  1.00  0.76           H  
ATOM   1599 2HZ  LYS A 107     -45.367  11.604  -5.454  1.00  0.76           H  
ATOM   1600 3HZ  LYS A 107     -44.533  10.804  -4.276  1.00  0.76           H  
ATOM   1601  N   ASN A 108     -39.347  10.378 -10.661  1.00  0.78           N  
ATOM   1602  CA  ASN A 108     -38.704   9.395 -11.519  1.00  0.78           C  
ATOM   1603  C   ASN A 108     -37.280   9.822 -11.879  1.00  0.78           C  
ATOM   1604  O   ASN A 108     -36.353   9.003 -11.909  1.00  0.78           O  
ATOM   1605  CB  ASN A 108     -39.555   9.191 -12.752  1.00  0.78           C  
ATOM   1606  CG  ASN A 108     -40.817   8.417 -12.441  1.00  0.78           C  
ATOM   1607  OD1 ASN A 108     -40.858   7.661 -11.461  1.00  0.78           O  
ATOM   1608  ND2 ASN A 108     -41.847   8.603 -13.230  1.00  0.78           N  
ATOM   1609  H   ASN A 108     -40.165  10.880 -11.011  1.00  0.78           H  
ATOM   1610  HA  ASN A 108     -38.641   8.453 -10.975  1.00  0.78           H  
ATOM   1611 1HB  ASN A 108     -39.840  10.165 -13.149  1.00  0.78           H  
ATOM   1612 2HB  ASN A 108     -38.987   8.671 -13.520  1.00  0.78           H  
ATOM   1613 1HD2 ASN A 108     -42.704   8.115 -13.056  1.00  0.78           H  
ATOM   1614 2HD2 ASN A 108     -41.789   9.234 -13.996  1.00  0.78           H  
ATOM   1615  N   ALA A 109     -37.085  11.120 -12.114  1.00  0.81           N  
ATOM   1616  CA  ALA A 109     -35.754  11.610 -12.432  1.00  0.81           C  
ATOM   1617  C   ALA A 109     -34.809  11.352 -11.260  1.00  0.81           C  
ATOM   1618  O   ALA A 109     -33.680  10.874 -11.444  1.00  0.81           O  
ATOM   1619  CB  ALA A 109     -35.821  13.092 -12.752  1.00  0.81           C  
ATOM   1620  H   ALA A 109     -37.873  11.770 -12.096  1.00  0.81           H  
ATOM   1621  HA  ALA A 109     -35.382  11.066 -13.298  1.00  0.81           H  
ATOM   1622 1HB  ALA A 109     -34.826  13.459 -13.003  1.00  0.81           H  
ATOM   1623 2HB  ALA A 109     -36.496  13.255 -13.595  1.00  0.81           H  
ATOM   1624 3HB  ALA A 109     -36.198  13.633 -11.883  1.00  0.81           H  
ATOM   1625  N   GLN A 110     -35.314  11.591 -10.043  1.00  0.82           N  
ATOM   1626  CA  GLN A 110     -34.538  11.379  -8.831  1.00  0.82           C  
ATOM   1627  C   GLN A 110     -34.254   9.894  -8.611  1.00  0.82           C  
ATOM   1628  O   GLN A 110     -33.137   9.511  -8.259  1.00  0.82           O  
ATOM   1629  CB  GLN A 110     -35.303  11.955  -7.638  1.00  0.82           C  
ATOM   1630  CG  GLN A 110     -35.403  13.474  -7.648  1.00  0.82           C  
ATOM   1631  CD  GLN A 110     -36.343  14.012  -6.574  1.00  0.82           C  
ATOM   1632  OE1 GLN A 110     -37.139  13.271  -5.983  1.00  0.82           O  
ATOM   1633  NE2 GLN A 110     -36.259  15.314  -6.319  1.00  0.82           N  
ATOM   1634  H   GLN A 110     -36.254  11.984  -9.960  1.00  0.82           H  
ATOM   1635  HA  GLN A 110     -33.587  11.902  -8.936  1.00  0.82           H  
ATOM   1636 1HB  GLN A 110     -36.317  11.557  -7.634  1.00  0.82           H  
ATOM   1637 2HB  GLN A 110     -34.825  11.647  -6.712  1.00  0.82           H  
ATOM   1638 1HG  GLN A 110     -34.410  13.883  -7.466  1.00  0.82           H  
ATOM   1639 2HG  GLN A 110     -35.757  13.800  -8.620  1.00  0.82           H  
ATOM   1640 1HE2 GLN A 110     -36.851  15.727  -5.626  1.00  0.82           H  
ATOM   1641 2HE2 GLN A 110     -35.605  15.881  -6.819  1.00  0.82           H  
ATOM   1642  N   ALA A 111     -35.254   9.045  -8.877  1.00  0.81           N  
ATOM   1643  CA  ALA A 111     -35.138   7.596  -8.711  1.00  0.81           C  
ATOM   1644  C   ALA A 111     -34.027   7.030  -9.578  1.00  0.81           C  
ATOM   1645  O   ALA A 111     -33.330   6.092  -9.190  1.00  0.81           O  
ATOM   1646  CB  ALA A 111     -36.447   6.916  -9.060  1.00  0.81           C  
ATOM   1647  H   ALA A 111     -36.158   9.422  -9.160  1.00  0.81           H  
ATOM   1648  HA  ALA A 111     -34.896   7.395  -7.668  1.00  0.81           H  
ATOM   1649 1HB  ALA A 111     -36.354   5.843  -8.908  1.00  0.81           H  
ATOM   1650 2HB  ALA A 111     -37.241   7.311  -8.426  1.00  0.81           H  
ATOM   1651 3HB  ALA A 111     -36.684   7.116 -10.101  1.00  0.81           H  
ATOM   1652  N   ALA A 112     -33.841   7.639 -10.748  1.00  0.79           N  
ATOM   1653  CA  ALA A 112     -32.828   7.234 -11.707  1.00  0.79           C  
ATOM   1654  C   ALA A 112     -31.430   7.726 -11.339  1.00  0.79           C  
ATOM   1655  O   ALA A 112     -30.462   7.408 -12.031  1.00  0.79           O  
ATOM   1656  CB  ALA A 112     -33.173   7.772 -13.074  1.00  0.79           C  
ATOM   1657  H   ALA A 112     -34.483   8.390 -11.009  1.00  0.79           H  
ATOM   1658  HA  ALA A 112     -32.807   6.145 -11.736  1.00  0.79           H  
ATOM   1659 1HB  ALA A 112     -32.413   7.437 -13.756  1.00  0.79           H  
ATOM   1660 2HB  ALA A 112     -34.152   7.404 -13.379  1.00  0.79           H  
ATOM   1661 3HB  ALA A 112     -33.189   8.863 -13.040  1.00  0.79           H  
ATOM   1662  N   GLY A 113     -31.310   8.529 -10.284  1.00  0.76           N  
ATOM   1663  CA  GLY A 113     -30.021   9.073  -9.902  1.00  0.76           C  
ATOM   1664  C   GLY A 113     -29.637  10.321 -10.692  1.00  0.76           C  
ATOM   1665  O   GLY A 113     -28.456  10.671 -10.740  1.00  0.76           O  
ATOM   1666  H   GLY A 113     -32.117   8.767  -9.712  1.00  0.76           H  
ATOM   1667 1HA  GLY A 113     -30.051   9.315  -8.839  1.00  0.76           H  
ATOM   1668 2HA  GLY A 113     -29.257   8.308 -10.031  1.00  0.76           H  
ATOM   1669  N   VAL A 114     -30.610  10.985 -11.330  1.00  0.73           N  
ATOM   1670  CA  VAL A 114     -30.317  12.187 -12.116  1.00  0.73           C  
ATOM   1671  C   VAL A 114     -30.640  13.436 -11.302  1.00  0.73           C  
ATOM   1672  O   VAL A 114     -31.729  13.548 -10.734  1.00  0.73           O  
ATOM   1673  CB  VAL A 114     -31.147  12.205 -13.429  1.00  0.73           C  
ATOM   1674  CG1 VAL A 114     -30.879  13.499 -14.216  1.00  0.73           C  
ATOM   1675  CG2 VAL A 114     -30.801  10.961 -14.264  1.00  0.73           C  
ATOM   1676  H   VAL A 114     -31.585  10.682 -11.263  1.00  0.73           H  
ATOM   1677  HA  VAL A 114     -29.254  12.198 -12.373  1.00  0.73           H  
ATOM   1678  HB  VAL A 114     -32.208  12.189 -13.178  1.00  0.73           H  
ATOM   1679 1HG1 VAL A 114     -31.477  13.503 -15.124  1.00  0.73           H  
ATOM   1680 2HG1 VAL A 114     -31.144  14.362 -13.612  1.00  0.73           H  
ATOM   1681 3HG1 VAL A 114     -29.820  13.546 -14.477  1.00  0.73           H  
ATOM   1682 1HG2 VAL A 114     -31.389  10.959 -15.179  1.00  0.73           H  
ATOM   1683 2HG2 VAL A 114     -29.747  10.982 -14.513  1.00  0.73           H  
ATOM   1684 3HG2 VAL A 114     -31.017  10.059 -13.691  1.00  0.73           H  
ATOM   1685  N   THR A 115     -29.696  14.372 -11.216  1.00  0.70           N  
ATOM   1686  CA  THR A 115     -29.985  15.593 -10.471  1.00  0.70           C  
ATOM   1687  C   THR A 115     -30.819  16.485 -11.367  1.00  0.70           C  
ATOM   1688  O   THR A 115     -30.458  16.706 -12.521  1.00  0.70           O  
ATOM   1689  CB  THR A 115     -28.710  16.325 -10.003  1.00  0.70           C  
ATOM   1690  OG1 THR A 115     -27.968  15.491  -9.094  1.00  0.70           O  
ATOM   1691  CG2 THR A 115     -29.072  17.617  -9.325  1.00  0.70           C  
ATOM   1692  H   THR A 115     -28.803  14.255 -11.706  1.00  0.70           H  
ATOM   1693  HA  THR A 115     -30.576  15.344  -9.589  1.00  0.70           H  
ATOM   1694  HB  THR A 115     -28.083  16.544 -10.864  1.00  0.70           H  
ATOM   1695  HG1 THR A 115     -27.315  16.044  -8.584  1.00  0.70           H  
ATOM   1696 1HG2 THR A 115     -28.161  18.129  -9.007  1.00  0.70           H  
ATOM   1697 2HG2 THR A 115     -29.613  18.243 -10.020  1.00  0.70           H  
ATOM   1698 3HG2 THR A 115     -29.693  17.414  -8.458  1.00  0.70           H  
ATOM   1699  N   ALA A 116     -31.931  16.991 -10.871  1.00  0.69           N  
ATOM   1700  CA  ALA A 116     -32.751  17.781 -11.763  1.00  0.69           C  
ATOM   1701  C   ALA A 116     -33.149  19.098 -11.165  1.00  0.69           C  
ATOM   1702  O   ALA A 116     -33.396  19.218  -9.963  1.00  0.69           O  
ATOM   1703  CB  ALA A 116     -33.984  17.002 -12.147  1.00  0.69           C  
ATOM   1704  H   ALA A 116     -32.203  16.812  -9.917  1.00  0.69           H  
ATOM   1705  HA  ALA A 116     -32.177  17.992 -12.662  1.00  0.69           H  
ATOM   1706 1HB  ALA A 116     -34.534  17.602 -12.850  1.00  0.69           H  
ATOM   1707 2HB  ALA A 116     -33.691  16.066 -12.620  1.00  0.69           H  
ATOM   1708 3HB  ALA A 116     -34.586  16.793 -11.266  1.00  0.69           H  
ATOM   1709  N   HIS A 117     -33.239  20.076 -12.050  1.00  0.69           N  
ATOM   1710  CA  HIS A 117     -33.622  21.425 -11.707  1.00  0.69           C  
ATOM   1711  C   HIS A 117     -34.691  21.902 -12.676  1.00  0.69           C  
ATOM   1712  O   HIS A 117     -34.459  21.992 -13.886  1.00  0.69           O  
ATOM   1713  CB  HIS A 117     -32.378  22.317 -11.782  1.00  0.69           C  
ATOM   1714  CG  HIS A 117     -31.261  21.890 -10.837  1.00  0.69           C  
ATOM   1715  ND1 HIS A 117     -31.097  22.432  -9.576  1.00  0.69           N  
ATOM   1716  CD2 HIS A 117     -30.283  20.964 -10.973  1.00  0.69           C  
ATOM   1717  CE1 HIS A 117     -30.056  21.872  -8.995  1.00  0.69           C  
ATOM   1718  NE2 HIS A 117     -29.545  20.980  -9.820  1.00  0.69           N  
ATOM   1719  H   HIS A 117     -33.001  19.864 -13.021  1.00  0.69           H  
ATOM   1720  HA  HIS A 117     -34.028  21.461 -10.697  1.00  0.69           H  
ATOM   1721 1HB  HIS A 117     -31.986  22.319 -12.802  1.00  0.69           H  
ATOM   1722 2HB  HIS A 117     -32.652  23.347 -11.535  1.00  0.69           H  
ATOM   1723  HD1 HIS A 117     -31.661  23.168  -9.136  1.00  0.69           H  
ATOM   1724  HD2 HIS A 117     -30.016  20.276 -11.780  1.00  0.69           H  
ATOM   1725  HE1 HIS A 117     -29.763  22.175  -7.991  1.00  0.69           H  
ATOM   1726  N   TYR A 118     -35.861  22.214 -12.149  1.00  0.70           N  
ATOM   1727  CA  TYR A 118     -36.930  22.609 -13.036  1.00  0.70           C  
ATOM   1728  C   TYR A 118     -37.523  23.933 -12.636  1.00  0.70           C  
ATOM   1729  O   TYR A 118     -37.594  24.268 -11.451  1.00  0.70           O  
ATOM   1730  CB  TYR A 118     -38.075  21.593 -13.026  1.00  0.70           C  
ATOM   1731  CG  TYR A 118     -37.742  20.164 -13.399  1.00  0.70           C  
ATOM   1732  CD1 TYR A 118     -37.417  19.271 -12.394  1.00  0.70           C  
ATOM   1733  CD2 TYR A 118     -37.791  19.729 -14.716  1.00  0.70           C  
ATOM   1734  CE1 TYR A 118     -37.156  17.957 -12.693  1.00  0.70           C  
ATOM   1735  CE2 TYR A 118     -37.520  18.392 -14.997  1.00  0.70           C  
ATOM   1736  CZ  TYR A 118     -37.207  17.518 -13.999  1.00  0.70           C  
ATOM   1737  OH  TYR A 118     -36.940  16.191 -14.283  1.00  0.70           O  
ATOM   1738  H   TYR A 118     -36.009  22.153 -11.152  1.00  0.70           H  
ATOM   1739  HA  TYR A 118     -36.539  22.712 -14.044  1.00  0.70           H  
ATOM   1740 1HB  TYR A 118     -38.530  21.583 -12.035  1.00  0.70           H  
ATOM   1741 2HB  TYR A 118     -38.848  21.940 -13.719  1.00  0.70           H  
ATOM   1742  HD1 TYR A 118     -37.382  19.610 -11.359  1.00  0.70           H  
ATOM   1743  HD2 TYR A 118     -38.054  20.421 -15.516  1.00  0.70           H  
ATOM   1744  HE1 TYR A 118     -36.912  17.259 -11.893  1.00  0.70           H  
ATOM   1745  HE2 TYR A 118     -37.570  18.022 -15.996  1.00  0.70           H  
ATOM   1746  HH  TYR A 118     -37.072  16.004 -15.239  1.00  0.70           H  
ATOM   1747  N   TYR A 119     -38.008  24.648 -13.627  1.00  0.71           N  
ATOM   1748  CA  TYR A 119     -38.811  25.820 -13.380  1.00  0.71           C  
ATOM   1749  C   TYR A 119     -40.231  25.317 -13.240  1.00  0.71           C  
ATOM   1750  O   TYR A 119     -40.684  24.521 -14.070  1.00  0.71           O  
ATOM   1751  CB  TYR A 119     -38.688  26.844 -14.511  1.00  0.71           C  
ATOM   1752  CG  TYR A 119     -39.617  28.028 -14.346  1.00  0.71           C  
ATOM   1753  CD1 TYR A 119     -39.375  28.998 -13.393  1.00  0.71           C  
ATOM   1754  CD2 TYR A 119     -40.731  28.124 -15.153  1.00  0.71           C  
ATOM   1755  CE1 TYR A 119     -40.260  30.055 -13.258  1.00  0.71           C  
ATOM   1756  CE2 TYR A 119     -41.613  29.162 -15.020  1.00  0.71           C  
ATOM   1757  CZ  TYR A 119     -41.387  30.129 -14.079  1.00  0.71           C  
ATOM   1758  OH  TYR A 119     -42.275  31.176 -13.945  1.00  0.71           O  
ATOM   1759  H   TYR A 119     -37.845  24.328 -14.582  1.00  0.71           H  
ATOM   1760  HA  TYR A 119     -38.515  26.279 -12.438  1.00  0.71           H  
ATOM   1761 1HB  TYR A 119     -37.664  27.217 -14.565  1.00  0.71           H  
ATOM   1762 2HB  TYR A 119     -38.910  26.364 -15.466  1.00  0.71           H  
ATOM   1763  HD1 TYR A 119     -38.499  28.930 -12.752  1.00  0.71           H  
ATOM   1764  HD2 TYR A 119     -40.905  27.382 -15.889  1.00  0.71           H  
ATOM   1765  HE1 TYR A 119     -40.080  30.823 -12.509  1.00  0.71           H  
ATOM   1766  HE2 TYR A 119     -42.491  29.218 -15.666  1.00  0.71           H  
ATOM   1767  HH  TYR A 119     -43.036  31.023 -14.516  1.00  0.71           H  
ATOM   1768  N   GLU A 120     -40.913  25.698 -12.170  1.00  0.73           N  
ATOM   1769  CA  GLU A 120     -42.282  25.240 -12.017  1.00  0.73           C  
ATOM   1770  C   GLU A 120     -43.235  26.301 -12.509  1.00  0.73           C  
ATOM   1771  O   GLU A 120     -43.030  27.489 -12.257  1.00  0.73           O  
ATOM   1772  CB  GLU A 120     -42.597  24.851 -10.573  1.00  0.73           C  
ATOM   1773  CG  GLU A 120     -41.819  23.632 -10.086  1.00  0.73           C  
ATOM   1774  CD  GLU A 120     -42.170  23.205  -8.680  1.00  0.73           C  
ATOM   1775  OE1 GLU A 120     -42.746  23.985  -7.951  1.00  0.73           O  
ATOM   1776  OE2 GLU A 120     -41.876  22.075  -8.338  1.00  0.73           O  
ATOM   1777  H   GLU A 120     -40.499  26.322 -11.493  1.00  0.73           H  
ATOM   1778  HA  GLU A 120     -42.417  24.355 -12.626  1.00  0.73           H  
ATOM   1779 1HB  GLU A 120     -42.371  25.687  -9.911  1.00  0.73           H  
ATOM   1780 2HB  GLU A 120     -43.664  24.635 -10.480  1.00  0.73           H  
ATOM   1781 1HG  GLU A 120     -42.018  22.803 -10.769  1.00  0.73           H  
ATOM   1782 2HG  GLU A 120     -40.751  23.855 -10.139  1.00  0.73           H  
ATOM   1783  N   ASP A 121     -44.316  25.862 -13.138  1.00  0.74           N  
ATOM   1784  CA  ASP A 121     -45.307  26.798 -13.638  1.00  0.74           C  
ATOM   1785  C   ASP A 121     -46.728  26.422 -13.212  1.00  0.74           C  
ATOM   1786  O   ASP A 121     -47.314  25.438 -13.670  1.00  0.74           O  
ATOM   1787  CB  ASP A 121     -45.184  26.927 -15.157  1.00  0.74           C  
ATOM   1788  CG  ASP A 121     -46.085  27.998 -15.760  1.00  0.74           C  
ATOM   1789  OD1 ASP A 121     -46.990  28.461 -15.093  1.00  0.74           O  
ATOM   1790  OD2 ASP A 121     -45.859  28.356 -16.887  1.00  0.74           O  
ATOM   1791  H   ASP A 121     -44.392  24.858 -13.322  1.00  0.74           H  
ATOM   1792  HA  ASP A 121     -45.089  27.778 -13.215  1.00  0.74           H  
ATOM   1793 1HB  ASP A 121     -44.147  27.161 -15.415  1.00  0.74           H  
ATOM   1794 2HB  ASP A 121     -45.419  25.966 -15.624  1.00  0.74           H  
ATOM   1795  N   GLU A 122     -47.294  27.250 -12.341  1.00  0.74           N  
ATOM   1796  CA  GLU A 122     -48.606  27.009 -11.758  1.00  0.74           C  
ATOM   1797  C   GLU A 122     -49.758  27.370 -12.691  1.00  0.74           C  
ATOM   1798  O   GLU A 122     -50.922  27.184 -12.333  1.00  0.74           O  
ATOM   1799  CB  GLU A 122     -48.753  27.798 -10.455  1.00  0.74           C  
ATOM   1800  CG  GLU A 122     -47.837  27.316  -9.349  1.00  0.74           C  
ATOM   1801  CD  GLU A 122     -47.982  28.087  -8.053  1.00  0.74           C  
ATOM   1802  OE1 GLU A 122     -48.745  29.022  -8.014  1.00  0.74           O  
ATOM   1803  OE2 GLU A 122     -47.338  27.710  -7.085  1.00  0.74           O  
ATOM   1804  H   GLU A 122     -46.772  28.067 -12.054  1.00  0.74           H  
ATOM   1805  HA  GLU A 122     -48.685  25.947 -11.529  1.00  0.74           H  
ATOM   1806 1HB  GLU A 122     -48.538  28.850 -10.641  1.00  0.74           H  
ATOM   1807 2HB  GLU A 122     -49.779  27.728 -10.099  1.00  0.74           H  
ATOM   1808 1HG  GLU A 122     -48.061  26.280  -9.172  1.00  0.74           H  
ATOM   1809 2HG  GLU A 122     -46.805  27.379  -9.694  1.00  0.74           H  
ATOM   1810  N   THR A 123     -49.443  27.891 -13.879  1.00  0.73           N  
ATOM   1811  CA  THR A 123     -50.479  28.257 -14.826  1.00  0.73           C  
ATOM   1812  C   THR A 123     -50.534  27.283 -16.004  1.00  0.73           C  
ATOM   1813  O   THR A 123     -51.273  27.516 -16.963  1.00  0.73           O  
ATOM   1814  CB  THR A 123     -50.309  29.699 -15.349  1.00  0.73           C  
ATOM   1815  OG1 THR A 123     -49.084  29.844 -16.077  1.00  0.73           O  
ATOM   1816  CG2 THR A 123     -50.286  30.655 -14.166  1.00  0.73           C  
ATOM   1817  H   THR A 123     -48.465  28.036 -14.148  1.00  0.73           H  
ATOM   1818  HA  THR A 123     -51.441  28.209 -14.319  1.00  0.73           H  
ATOM   1819  HB  THR A 123     -51.143  29.952 -16.001  1.00  0.73           H  
ATOM   1820  HG1 THR A 123     -48.352  29.357 -15.639  1.00  0.73           H  
ATOM   1821 1HG2 THR A 123     -50.175  31.676 -14.527  1.00  0.73           H  
ATOM   1822 2HG2 THR A 123     -51.216  30.564 -13.607  1.00  0.73           H  
ATOM   1823 3HG2 THR A 123     -49.446  30.405 -13.518  1.00  0.73           H  
ATOM   1824  N   ALA A 124     -49.778  26.177 -15.945  1.00  0.72           N  
ATOM   1825  CA  ALA A 124     -49.830  25.228 -17.056  1.00  0.72           C  
ATOM   1826  C   ALA A 124     -49.624  23.795 -16.560  1.00  0.72           C  
ATOM   1827  O   ALA A 124     -48.920  23.581 -15.582  1.00  0.72           O  
ATOM   1828  CB  ALA A 124     -48.753  25.572 -18.087  1.00  0.72           C  
ATOM   1829  H   ALA A 124     -49.159  26.009 -15.148  1.00  0.72           H  
ATOM   1830  HA  ALA A 124     -50.809  25.317 -17.512  1.00  0.72           H  
ATOM   1831 1HB  ALA A 124     -48.797  24.883 -18.927  1.00  0.72           H  
ATOM   1832 2HB  ALA A 124     -48.906  26.591 -18.446  1.00  0.72           H  
ATOM   1833 3HB  ALA A 124     -47.769  25.503 -17.618  1.00  0.72           H  
ATOM   1834  N   PRO A 125     -50.244  22.790 -17.196  1.00  0.70           N  
ATOM   1835  CA  PRO A 125     -50.062  21.383 -16.912  1.00  0.70           C  
ATOM   1836  C   PRO A 125     -48.719  20.917 -17.424  1.00  0.70           C  
ATOM   1837  O   PRO A 125     -48.127  21.566 -18.297  1.00  0.70           O  
ATOM   1838  CB  PRO A 125     -51.236  20.733 -17.639  1.00  0.70           C  
ATOM   1839  CG  PRO A 125     -51.529  21.668 -18.797  1.00  0.70           C  
ATOM   1840  CD  PRO A 125     -51.238  23.062 -18.262  1.00  0.70           C  
ATOM   1841  HA  PRO A 125     -50.135  21.218 -15.825  1.00  0.70           H  
ATOM   1842 1HB  PRO A 125     -50.942  19.719 -17.969  1.00  0.70           H  
ATOM   1843 2HB  PRO A 125     -52.081  20.607 -16.949  1.00  0.70           H  
ATOM   1844 1HG  PRO A 125     -50.900  21.396 -19.652  1.00  0.70           H  
ATOM   1845 2HG  PRO A 125     -52.572  21.550 -19.124  1.00  0.70           H  
ATOM   1846 1HD  PRO A 125     -50.817  23.670 -19.068  1.00  0.70           H  
ATOM   1847 2HD  PRO A 125     -52.157  23.502 -17.835  1.00  0.70           H  
ATOM   1848  N   THR A 126     -48.233  19.824 -16.882  1.00  0.69           N  
ATOM   1849  CA  THR A 126     -46.997  19.226 -17.343  1.00  0.69           C  
ATOM   1850  C   THR A 126     -47.181  18.618 -18.712  1.00  0.69           C  
ATOM   1851  O   THR A 126     -48.168  17.930 -18.970  1.00  0.69           O  
ATOM   1852  CB  THR A 126     -46.501  18.179 -16.361  1.00  0.69           C  
ATOM   1853  OG1 THR A 126     -46.327  18.797 -15.126  1.00  0.69           O  
ATOM   1854  CG2 THR A 126     -45.171  17.606 -16.783  1.00  0.69           C  
ATOM   1855  H   THR A 126     -48.769  19.366 -16.138  1.00  0.69           H  
ATOM   1856  HA  THR A 126     -46.244  20.003 -17.422  1.00  0.69           H  
ATOM   1857  HB  THR A 126     -47.232  17.381 -16.263  1.00  0.69           H  
ATOM   1858  HG1 THR A 126     -47.138  18.632 -14.590  1.00  0.69           H  
ATOM   1859 1HG2 THR A 126     -44.863  16.893 -16.039  1.00  0.69           H  
ATOM   1860 2HG2 THR A 126     -45.261  17.109 -17.730  1.00  0.69           H  
ATOM   1861 3HG2 THR A 126     -44.429  18.398 -16.864  1.00  0.69           H  
ATOM   1862  N   GLY A 127     -46.237  18.880 -19.600  1.00  0.68           N  
ATOM   1863  CA  GLY A 127     -46.332  18.326 -20.934  1.00  0.68           C  
ATOM   1864  C   GLY A 127     -46.261  16.806 -20.869  1.00  0.68           C  
ATOM   1865  O   GLY A 127     -45.694  16.225 -19.937  1.00  0.68           O  
ATOM   1866  H   GLY A 127     -45.449  19.450 -19.339  1.00  0.68           H  
ATOM   1867 1HA  GLY A 127     -47.279  18.624 -21.385  1.00  0.68           H  
ATOM   1868 2HA  GLY A 127     -45.547  18.732 -21.554  1.00  0.68           H  
ATOM   1869  N   THR A 128     -46.846  16.166 -21.855  1.00  0.67           N  
ATOM   1870  CA  THR A 128     -46.900  14.717 -21.863  1.00  0.67           C  
ATOM   1871  C   THR A 128     -46.949  14.092 -23.236  1.00  0.67           C  
ATOM   1872  O   THR A 128     -47.559  14.622 -24.161  1.00  0.67           O  
ATOM   1873  CB  THR A 128     -48.121  14.267 -21.037  1.00  0.67           C  
ATOM   1874  OG1 THR A 128     -48.214  12.869 -21.051  1.00  0.67           O  
ATOM   1875  CG2 THR A 128     -49.390  14.879 -21.573  1.00  0.67           C  
ATOM   1876  H   THR A 128     -47.248  16.715 -22.612  1.00  0.67           H  
ATOM   1877  HA  THR A 128     -46.004  14.341 -21.379  1.00  0.67           H  
ATOM   1878  HB  THR A 128     -47.981  14.588 -20.002  1.00  0.67           H  
ATOM   1879  HG1 THR A 128     -47.319  12.478 -21.065  1.00  0.67           H  
ATOM   1880 1HG2 THR A 128     -50.237  14.555 -20.969  1.00  0.67           H  
ATOM   1881 2HG2 THR A 128     -49.313  15.968 -21.535  1.00  0.67           H  
ATOM   1882 3HG2 THR A 128     -49.531  14.568 -22.592  1.00  0.67           H  
ATOM   1883  N   CYS A 129     -46.333  12.933 -23.355  1.00  0.67           N  
ATOM   1884  CA  CYS A 129     -46.392  12.180 -24.586  1.00  0.67           C  
ATOM   1885  C   CYS A 129     -47.000  10.838 -24.327  1.00  0.67           C  
ATOM   1886  O   CYS A 129     -46.786  10.257 -23.267  1.00  0.67           O  
ATOM   1887  CB  CYS A 129     -45.016  11.910 -25.152  1.00  0.67           C  
ATOM   1888  SG  CYS A 129     -44.058  13.333 -25.550  1.00  0.67           S  
ATOM   1889  H   CYS A 129     -45.842  12.546 -22.556  1.00  0.67           H  
ATOM   1890  HA  CYS A 129     -46.999  12.712 -25.297  1.00  0.67           H  
ATOM   1891 1HB  CYS A 129     -44.485  11.346 -24.428  1.00  0.67           H  
ATOM   1892 2HB  CYS A 129     -45.100  11.291 -26.047  1.00  0.67           H  
ATOM   1893  HG  CYS A 129     -42.887  12.684 -25.502  1.00  0.67           H  
ATOM   1894  N   ALA A 130     -47.705  10.321 -25.303  1.00  0.68           N  
ATOM   1895  CA  ALA A 130     -48.194   8.977 -25.177  1.00  0.68           C  
ATOM   1896  C   ALA A 130     -47.550   8.138 -26.234  1.00  0.68           C  
ATOM   1897  O   ALA A 130     -47.381   8.586 -27.370  1.00  0.68           O  
ATOM   1898  CB  ALA A 130     -49.692   8.931 -25.306  1.00  0.68           C  
ATOM   1899  H   ALA A 130     -47.890  10.880 -26.135  1.00  0.68           H  
ATOM   1900  HA  ALA A 130     -47.908   8.579 -24.206  1.00  0.68           H  
ATOM   1901 1HB  ALA A 130     -49.983   7.906 -25.213  1.00  0.68           H  
ATOM   1902 2HB  ALA A 130     -50.152   9.522 -24.521  1.00  0.68           H  
ATOM   1903 3HB  ALA A 130     -49.995   9.313 -26.279  1.00  0.68           H  
ATOM   1904  N   VAL A 131     -47.220   6.913 -25.870  1.00  0.70           N  
ATOM   1905  CA  VAL A 131     -46.682   5.968 -26.816  1.00  0.70           C  
ATOM   1906  C   VAL A 131     -47.586   4.763 -26.819  1.00  0.70           C  
ATOM   1907  O   VAL A 131     -47.806   4.116 -25.789  1.00  0.70           O  
ATOM   1908  CB  VAL A 131     -45.249   5.548 -26.466  1.00  0.70           C  
ATOM   1909  CG1 VAL A 131     -44.739   4.549 -27.520  1.00  0.70           C  
ATOM   1910  CG2 VAL A 131     -44.380   6.777 -26.389  1.00  0.70           C  
ATOM   1911  H   VAL A 131     -47.357   6.633 -24.905  1.00  0.70           H  
ATOM   1912  HA  VAL A 131     -46.680   6.416 -27.801  1.00  0.70           H  
ATOM   1913  HB  VAL A 131     -45.243   5.038 -25.505  1.00  0.70           H  
ATOM   1914 1HG1 VAL A 131     -43.721   4.231 -27.272  1.00  0.70           H  
ATOM   1915 2HG1 VAL A 131     -45.386   3.671 -27.544  1.00  0.70           H  
ATOM   1916 3HG1 VAL A 131     -44.740   5.026 -28.501  1.00  0.70           H  
ATOM   1917 1HG2 VAL A 131     -43.363   6.490 -26.140  1.00  0.70           H  
ATOM   1918 2HG2 VAL A 131     -44.402   7.266 -27.354  1.00  0.70           H  
ATOM   1919 3HG2 VAL A 131     -44.760   7.456 -25.626  1.00  0.70           H  
ATOM   1920  N   CYS A 132     -48.133   4.480 -27.970  1.00  0.72           N  
ATOM   1921  CA  CYS A 132     -49.062   3.391 -28.092  1.00  0.72           C  
ATOM   1922  C   CYS A 132     -48.373   2.237 -28.767  1.00  0.72           C  
ATOM   1923  O   CYS A 132     -47.660   2.442 -29.749  1.00  0.72           O  
ATOM   1924  CB  CYS A 132     -50.252   3.865 -28.886  1.00  0.72           C  
ATOM   1925  SG  CYS A 132     -51.147   5.190 -28.087  1.00  0.72           S  
ATOM   1926  H   CYS A 132     -47.882   5.041 -28.782  1.00  0.72           H  
ATOM   1927  HA  CYS A 132     -49.393   3.080 -27.102  1.00  0.72           H  
ATOM   1928 1HB  CYS A 132     -49.913   4.221 -29.854  1.00  0.72           H  
ATOM   1929 2HB  CYS A 132     -50.908   3.058 -29.048  1.00  0.72           H  
ATOM   1930  HG  CYS A 132     -51.446   4.503 -26.984  1.00  0.72           H  
ATOM   1931  N   VAL A 133     -48.570   1.028 -28.250  1.00  0.76           N  
ATOM   1932  CA  VAL A 133     -47.928  -0.137 -28.847  1.00  0.76           C  
ATOM   1933  C   VAL A 133     -48.915  -1.212 -29.289  1.00  0.76           C  
ATOM   1934  O   VAL A 133     -49.867  -1.545 -28.580  1.00  0.76           O  
ATOM   1935  CB  VAL A 133     -46.882  -0.723 -27.869  1.00  0.76           C  
ATOM   1936  CG1 VAL A 133     -46.216  -1.973 -28.475  1.00  0.76           C  
ATOM   1937  CG2 VAL A 133     -45.837   0.351 -27.549  1.00  0.76           C  
ATOM   1938  H   VAL A 133     -49.127   0.932 -27.400  1.00  0.76           H  
ATOM   1939  HA  VAL A 133     -47.388   0.191 -29.730  1.00  0.76           H  
ATOM   1940  HB  VAL A 133     -47.376  -1.024 -26.953  1.00  0.76           H  
ATOM   1941 1HG1 VAL A 133     -45.484  -2.378 -27.774  1.00  0.76           H  
ATOM   1942 2HG1 VAL A 133     -46.964  -2.736 -28.684  1.00  0.76           H  
ATOM   1943 3HG1 VAL A 133     -45.706  -1.709 -29.407  1.00  0.76           H  
ATOM   1944 1HG2 VAL A 133     -45.098  -0.046 -26.852  1.00  0.76           H  
ATOM   1945 2HG2 VAL A 133     -45.335   0.657 -28.463  1.00  0.76           H  
ATOM   1946 3HG2 VAL A 133     -46.315   1.216 -27.093  1.00  0.76           H  
ATOM   1947  N   VAL A 134     -48.719  -1.693 -30.511  1.00  0.79           N  
ATOM   1948  CA  VAL A 134     -49.525  -2.756 -31.089  1.00  0.79           C  
ATOM   1949  C   VAL A 134     -48.601  -3.869 -31.555  1.00  0.79           C  
ATOM   1950  O   VAL A 134     -47.865  -3.707 -32.529  1.00  0.79           O  
ATOM   1951  CB  VAL A 134     -50.331  -2.240 -32.291  1.00  0.79           C  
ATOM   1952  CG1 VAL A 134     -51.132  -3.358 -32.880  1.00  0.79           C  
ATOM   1953  CG2 VAL A 134     -51.241  -1.142 -31.871  1.00  0.79           C  
ATOM   1954  H   VAL A 134     -47.920  -1.345 -31.038  1.00  0.79           H  
ATOM   1955  HA  VAL A 134     -50.208  -3.144 -30.332  1.00  0.79           H  
ATOM   1956  HB  VAL A 134     -49.642  -1.880 -33.058  1.00  0.79           H  
ATOM   1957 1HG1 VAL A 134     -51.689  -2.989 -33.740  1.00  0.79           H  
ATOM   1958 2HG1 VAL A 134     -50.468  -4.158 -33.198  1.00  0.79           H  
ATOM   1959 3HG1 VAL A 134     -51.830  -3.738 -32.134  1.00  0.79           H  
ATOM   1960 1HG2 VAL A 134     -51.801  -0.814 -32.740  1.00  0.79           H  
ATOM   1961 2HG2 VAL A 134     -51.927  -1.511 -31.124  1.00  0.79           H  
ATOM   1962 3HG2 VAL A 134     -50.669  -0.316 -31.460  1.00  0.79           H  
ATOM   1963  N   GLY A 135     -48.633  -5.019 -30.905  1.00  0.81           N  
ATOM   1964  CA  GLY A 135     -47.660  -6.025 -31.301  1.00  0.81           C  
ATOM   1965  C   GLY A 135     -46.272  -5.412 -31.109  1.00  0.81           C  
ATOM   1966  O   GLY A 135     -45.957  -4.941 -30.018  1.00  0.81           O  
ATOM   1967  H   GLY A 135     -49.269  -5.167 -30.133  1.00  0.81           H  
ATOM   1968 1HA  GLY A 135     -47.769  -6.919 -30.687  1.00  0.81           H  
ATOM   1969 2HA  GLY A 135     -47.812  -6.308 -32.342  1.00  0.81           H  
ATOM   1970  N   GLY A 136     -45.448  -5.443 -32.163  1.00  0.81           N  
ATOM   1971  CA  GLY A 136     -44.091  -4.883 -32.124  1.00  0.81           C  
ATOM   1972  C   GLY A 136     -43.989  -3.466 -32.733  1.00  0.81           C  
ATOM   1973  O   GLY A 136     -42.882  -2.958 -32.932  1.00  0.81           O  
ATOM   1974  H   GLY A 136     -45.781  -5.848 -33.025  1.00  0.81           H  
ATOM   1975 1HA  GLY A 136     -43.744  -4.850 -31.087  1.00  0.81           H  
ATOM   1976 2HA  GLY A 136     -43.414  -5.551 -32.653  1.00  0.81           H  
ATOM   1977  N   GLU A 137     -45.130  -2.854 -33.075  1.00  0.80           N  
ATOM   1978  CA  GLU A 137     -45.152  -1.529 -33.706  1.00  0.80           C  
ATOM   1979  C   GLU A 137     -45.594  -0.455 -32.717  1.00  0.80           C  
ATOM   1980  O   GLU A 137     -46.381  -0.712 -31.808  1.00  0.80           O  
ATOM   1981  CB  GLU A 137     -46.071  -1.521 -34.931  1.00  0.80           C  
ATOM   1982  CG  GLU A 137     -45.604  -2.419 -36.092  1.00  0.80           C  
ATOM   1983  CD  GLU A 137     -46.507  -2.367 -37.330  1.00  0.80           C  
ATOM   1984  OE1 GLU A 137     -47.633  -2.796 -37.258  1.00  0.80           O  
ATOM   1985  OE2 GLU A 137     -46.048  -1.897 -38.346  1.00  0.80           O  
ATOM   1986  H   GLU A 137     -46.018  -3.314 -32.880  1.00  0.80           H  
ATOM   1987  HA  GLU A 137     -44.143  -1.284 -34.037  1.00  0.80           H  
ATOM   1988 1HB  GLU A 137     -47.064  -1.854 -34.627  1.00  0.80           H  
ATOM   1989 2HB  GLU A 137     -46.163  -0.503 -35.309  1.00  0.80           H  
ATOM   1990 1HG  GLU A 137     -44.598  -2.114 -36.380  1.00  0.80           H  
ATOM   1991 2HG  GLU A 137     -45.551  -3.447 -35.733  1.00  0.80           H  
ATOM   1992  N   ARG A 138     -45.122   0.770 -32.901  1.00  0.78           N  
ATOM   1993  CA  ARG A 138     -45.507   1.838 -31.979  1.00  0.78           C  
ATOM   1994  C   ARG A 138     -45.921   3.112 -32.676  1.00  0.78           C  
ATOM   1995  O   ARG A 138     -45.624   3.278 -33.851  1.00  0.78           O  
ATOM   1996  CB  ARG A 138     -44.337   2.187 -31.070  1.00  0.78           C  
ATOM   1997  CG  ARG A 138     -43.055   2.607 -31.818  1.00  0.78           C  
ATOM   1998  CD  ARG A 138     -43.070   4.065 -32.215  1.00  0.78           C  
ATOM   1999  NE  ARG A 138     -41.805   4.490 -32.819  1.00  0.78           N  
ATOM   2000  CZ  ARG A 138     -41.592   5.702 -33.389  1.00  0.78           C  
ATOM   2001  NH1 ARG A 138     -42.554   6.596 -33.425  1.00  0.78           N  
ATOM   2002  NH2 ARG A 138     -40.416   5.995 -33.916  1.00  0.78           N  
ATOM   2003  H   ARG A 138     -44.483   0.961 -33.663  1.00  0.78           H  
ATOM   2004  HA  ARG A 138     -46.338   1.484 -31.387  1.00  0.78           H  
ATOM   2005 1HB  ARG A 138     -44.622   3.000 -30.400  1.00  0.78           H  
ATOM   2006 2HB  ARG A 138     -44.086   1.328 -30.446  1.00  0.78           H  
ATOM   2007 1HG  ARG A 138     -42.192   2.435 -31.169  1.00  0.78           H  
ATOM   2008 2HG  ARG A 138     -42.949   2.006 -32.723  1.00  0.78           H  
ATOM   2009 1HD  ARG A 138     -43.857   4.229 -32.947  1.00  0.78           H  
ATOM   2010 2HD  ARG A 138     -43.261   4.686 -31.339  1.00  0.78           H  
ATOM   2011  HE  ARG A 138     -41.036   3.827 -32.813  1.00  0.78           H  
ATOM   2012 1HH1 ARG A 138     -43.454   6.386 -33.021  1.00  0.78           H  
ATOM   2013 2HH1 ARG A 138     -42.391   7.495 -33.854  1.00  0.78           H  
ATOM   2014 1HH2 ARG A 138     -39.667   5.316 -33.893  1.00  0.78           H  
ATOM   2015 2HH2 ARG A 138     -40.268   6.900 -34.337  1.00  0.78           H  
ATOM   2016  N   SER A 139     -46.550   4.025 -31.930  1.00  0.76           N  
ATOM   2017  CA  SER A 139     -46.833   5.390 -32.410  1.00  0.76           C  
ATOM   2018  C   SER A 139     -46.751   6.392 -31.256  1.00  0.76           C  
ATOM   2019  O   SER A 139     -46.989   6.030 -30.106  1.00  0.76           O  
ATOM   2020  CB  SER A 139     -48.199   5.454 -33.055  1.00  0.76           C  
ATOM   2021  OG  SER A 139     -49.202   5.154 -32.133  1.00  0.76           O  
ATOM   2022  H   SER A 139     -46.840   3.739 -30.993  1.00  0.76           H  
ATOM   2023  HA  SER A 139     -46.084   5.668 -33.155  1.00  0.76           H  
ATOM   2024 1HB  SER A 139     -48.356   6.454 -33.462  1.00  0.76           H  
ATOM   2025 2HB  SER A 139     -48.245   4.770 -33.873  1.00  0.76           H  
ATOM   2026  HG  SER A 139     -50.031   5.253 -32.604  1.00  0.76           H  
ATOM   2027  N   LEU A 140     -46.477   7.666 -31.565  1.00  0.74           N  
ATOM   2028  CA  LEU A 140     -46.350   8.688 -30.510  1.00  0.74           C  
ATOM   2029  C   LEU A 140     -47.137   9.992 -30.709  1.00  0.74           C  
ATOM   2030  O   LEU A 140     -47.171  10.554 -31.807  1.00  0.74           O  
ATOM   2031  CB  LEU A 140     -44.863   9.023 -30.330  1.00  0.74           C  
ATOM   2032  CG  LEU A 140     -44.524  10.102 -29.288  1.00  0.74           C  
ATOM   2033  CD1 LEU A 140     -43.159   9.836 -28.697  1.00  0.74           C  
ATOM   2034  CD2 LEU A 140     -44.525  11.471 -29.974  1.00  0.74           C  
ATOM   2035  H   LEU A 140     -46.284   7.907 -32.539  1.00  0.74           H  
ATOM   2036  HA  LEU A 140     -46.701   8.237 -29.591  1.00  0.74           H  
ATOM   2037 1HB  LEU A 140     -44.339   8.111 -30.037  1.00  0.74           H  
ATOM   2038 2HB  LEU A 140     -44.464   9.350 -31.288  1.00  0.74           H  
ATOM   2039  HG  LEU A 140     -45.259  10.082 -28.479  1.00  0.74           H  
ATOM   2040 1HD1 LEU A 140     -42.928  10.608 -27.960  1.00  0.74           H  
ATOM   2041 2HD1 LEU A 140     -43.146   8.875 -28.219  1.00  0.74           H  
ATOM   2042 3HD1 LEU A 140     -42.410   9.850 -29.490  1.00  0.74           H  
ATOM   2043 1HD2 LEU A 140     -44.279  12.220 -29.243  1.00  0.74           H  
ATOM   2044 2HD2 LEU A 140     -43.781  11.478 -30.764  1.00  0.74           H  
ATOM   2045 3HD2 LEU A 140     -45.500  11.687 -30.400  1.00  0.74           H  
ATOM   2046  N   ILE A 141     -47.785  10.451 -29.620  1.00  0.73           N  
ATOM   2047  CA  ILE A 141     -48.549  11.709 -29.611  1.00  0.73           C  
ATOM   2048  C   ILE A 141     -48.016  12.673 -28.519  1.00  0.73           C  
ATOM   2049  O   ILE A 141     -48.118  12.355 -27.330  1.00  0.73           O  
ATOM   2050  CB  ILE A 141     -50.026  11.395 -29.308  1.00  0.73           C  
ATOM   2051  CG1 ILE A 141     -50.535  10.343 -30.274  1.00  0.73           C  
ATOM   2052  CG2 ILE A 141     -50.868  12.651 -29.435  1.00  0.73           C  
ATOM   2053  CD1 ILE A 141     -50.362   8.904 -29.722  1.00  0.73           C  
ATOM   2054  H   ILE A 141     -47.717   9.895 -28.767  1.00  0.73           H  
ATOM   2055  HA  ILE A 141     -48.453  12.193 -30.578  1.00  0.73           H  
ATOM   2056  HB  ILE A 141     -50.115  10.998 -28.296  1.00  0.73           H  
ATOM   2057 1HG1 ILE A 141     -51.590  10.523 -30.463  1.00  0.73           H  
ATOM   2058 2HG1 ILE A 141     -49.999  10.425 -31.218  1.00  0.73           H  
ATOM   2059 1HG2 ILE A 141     -51.899  12.410 -29.215  1.00  0.73           H  
ATOM   2060 2HG2 ILE A 141     -50.513  13.390 -28.739  1.00  0.73           H  
ATOM   2061 3HG2 ILE A 141     -50.795  13.045 -30.445  1.00  0.73           H  
ATOM   2062 1HD1 ILE A 141     -50.745   8.188 -30.435  1.00  0.73           H  
ATOM   2063 2HD1 ILE A 141     -49.317   8.687 -29.532  1.00  0.73           H  
ATOM   2064 3HD1 ILE A 141     -50.906   8.804 -28.787  1.00  0.73           H  
ATOM   2065  N   ALA A 142     -47.453  13.842 -28.892  1.00  0.74           N  
ATOM   2066  CA  ALA A 142     -46.844  14.742 -27.881  1.00  0.74           C  
ATOM   2067  C   ALA A 142     -47.559  16.073 -27.615  1.00  0.74           C  
ATOM   2068  O   ALA A 142     -47.700  16.913 -28.504  1.00  0.74           O  
ATOM   2069  CB  ALA A 142     -45.429  15.069 -28.286  1.00  0.74           C  
ATOM   2070  H   ALA A 142     -47.395  14.072 -29.883  1.00  0.74           H  
ATOM   2071  HA  ALA A 142     -46.817  14.205 -26.941  1.00  0.74           H  
ATOM   2072 1HB  ALA A 142     -44.970  15.675 -27.512  1.00  0.74           H  
ATOM   2073 2HB  ALA A 142     -44.869  14.166 -28.408  1.00  0.74           H  
ATOM   2074 3HB  ALA A 142     -45.437  15.609 -29.213  1.00  0.74           H  
ATOM   2075  N   ASN A 143     -47.929  16.284 -26.351  1.00  0.75           N  
ATOM   2076  CA  ASN A 143     -48.560  17.503 -25.836  1.00  0.75           C  
ATOM   2077  C   ASN A 143     -47.550  18.387 -25.101  1.00  0.75           C  
ATOM   2078  O   ASN A 143     -47.181  18.105 -23.958  1.00  0.75           O  
ATOM   2079  CB  ASN A 143     -49.694  17.167 -24.886  1.00  0.75           C  
ATOM   2080  CG  ASN A 143     -50.449  18.365 -24.386  1.00  0.75           C  
ATOM   2081  OD1 ASN A 143     -50.388  19.445 -24.980  1.00  0.75           O  
ATOM   2082  ND2 ASN A 143     -51.163  18.201 -23.296  1.00  0.75           N  
ATOM   2083  H   ASN A 143     -47.779  15.539 -25.680  1.00  0.75           H  
ATOM   2084  HA  ASN A 143     -48.950  18.079 -26.675  1.00  0.75           H  
ATOM   2085 1HB  ASN A 143     -50.389  16.534 -25.408  1.00  0.75           H  
ATOM   2086 2HB  ASN A 143     -49.311  16.604 -24.042  1.00  0.75           H  
ATOM   2087 1HD2 ASN A 143     -51.683  18.970 -22.922  1.00  0.75           H  
ATOM   2088 2HD2 ASN A 143     -51.175  17.316 -22.832  1.00  0.75           H  
ATOM   2089  N   LEU A 144     -47.070  19.443 -25.744  1.00  0.76           N  
ATOM   2090  CA  LEU A 144     -46.080  20.300 -25.091  1.00  0.76           C  
ATOM   2091  C   LEU A 144     -46.781  21.496 -24.458  1.00  0.76           C  
ATOM   2092  O   LEU A 144     -47.265  22.382 -25.156  1.00  0.76           O  
ATOM   2093  CB  LEU A 144     -45.027  20.781 -26.095  1.00  0.76           C  
ATOM   2094  CG  LEU A 144     -43.907  19.778 -26.459  1.00  0.76           C  
ATOM   2095  CD1 LEU A 144     -44.509  18.513 -27.065  1.00  0.76           C  
ATOM   2096  CD2 LEU A 144     -42.959  20.437 -27.442  1.00  0.76           C  
ATOM   2097  H   LEU A 144     -47.390  19.650 -26.680  1.00  0.76           H  
ATOM   2098  HA  LEU A 144     -45.581  19.738 -24.305  1.00  0.76           H  
ATOM   2099 1HB  LEU A 144     -45.529  21.071 -27.015  1.00  0.76           H  
ATOM   2100 2HB  LEU A 144     -44.544  21.662 -25.678  1.00  0.76           H  
ATOM   2101  HG  LEU A 144     -43.357  19.507 -25.570  1.00  0.76           H  
ATOM   2102 1HD1 LEU A 144     -43.710  17.823 -27.323  1.00  0.76           H  
ATOM   2103 2HD1 LEU A 144     -45.163  18.040 -26.351  1.00  0.76           H  
ATOM   2104 3HD1 LEU A 144     -45.070  18.766 -27.959  1.00  0.76           H  
ATOM   2105 1HD2 LEU A 144     -42.161  19.745 -27.703  1.00  0.76           H  
ATOM   2106 2HD2 LEU A 144     -43.500  20.717 -28.347  1.00  0.76           H  
ATOM   2107 3HD2 LEU A 144     -42.527  21.332 -26.992  1.00  0.76           H  
ATOM   2108  N   SER A 145     -46.893  21.476 -23.133  1.00  0.77           N  
ATOM   2109  CA  SER A 145     -47.602  22.518 -22.392  1.00  0.77           C  
ATOM   2110  C   SER A 145     -46.648  23.330 -21.522  1.00  0.77           C  
ATOM   2111  O   SER A 145     -46.053  24.290 -21.997  1.00  0.77           O  
ATOM   2112  CB  SER A 145     -48.703  21.901 -21.582  1.00  0.77           C  
ATOM   2113  OG  SER A 145     -48.194  21.019 -20.664  1.00  0.77           O  
ATOM   2114  H   SER A 145     -46.488  20.703 -22.629  1.00  0.77           H  
ATOM   2115  HA  SER A 145     -48.059  23.199 -23.111  1.00  0.77           H  
ATOM   2116 1HB  SER A 145     -49.270  22.677 -21.072  1.00  0.77           H  
ATOM   2117 2HB  SER A 145     -49.385  21.375 -22.250  1.00  0.77           H  
ATOM   2118  HG  SER A 145     -48.039  21.539 -19.865  1.00  0.77           H  
ATOM   2119  N   ALA A 146     -46.407  22.906 -20.277  1.00  0.77           N  
ATOM   2120  CA  ALA A 146     -45.462  23.640 -19.416  1.00  0.77           C  
ATOM   2121  C   ALA A 146     -44.079  23.756 -20.055  1.00  0.77           C  
ATOM   2122  O   ALA A 146     -43.395  24.757 -19.886  1.00  0.77           O  
ATOM   2123  CB  ALA A 146     -45.304  22.967 -18.069  1.00  0.77           C  
ATOM   2124  H   ALA A 146     -46.934  22.119 -19.884  1.00  0.77           H  
ATOM   2125  HA  ALA A 146     -45.853  24.648 -19.266  1.00  0.77           H  
ATOM   2126 1HB  ALA A 146     -44.618  23.550 -17.454  1.00  0.77           H  
ATOM   2127 2HB  ALA A 146     -46.264  22.917 -17.574  1.00  0.77           H  
ATOM   2128 3HB  ALA A 146     -44.905  21.967 -18.204  1.00  0.77           H  
ATOM   2129  N   ALA A 147     -43.692  22.773 -20.860  1.00  0.78           N  
ATOM   2130  CA  ALA A 147     -42.388  22.781 -21.510  1.00  0.78           C  
ATOM   2131  C   ALA A 147     -42.195  24.046 -22.357  1.00  0.78           C  
ATOM   2132  O   ALA A 147     -41.070  24.541 -22.504  1.00  0.78           O  
ATOM   2133  CB  ALA A 147     -42.242  21.555 -22.389  1.00  0.78           C  
ATOM   2134  H   ALA A 147     -44.310  21.993 -20.997  1.00  0.78           H  
ATOM   2135  HA  ALA A 147     -41.620  22.765 -20.733  1.00  0.78           H  
ATOM   2136 1HB  ALA A 147     -41.261  21.566 -22.847  1.00  0.78           H  
ATOM   2137 2HB  ALA A 147     -42.359  20.652 -21.788  1.00  0.78           H  
ATOM   2138 3HB  ALA A 147     -43.007  21.573 -23.170  1.00  0.78           H  
ATOM   2139  N   ASN A 148     -43.302  24.581 -22.898  1.00  0.78           N  
ATOM   2140  CA  ASN A 148     -43.303  25.748 -23.768  1.00  0.78           C  
ATOM   2141  C   ASN A 148     -42.859  27.002 -23.028  1.00  0.78           C  
ATOM   2142  O   ASN A 148     -42.513  28.016 -23.641  1.00  0.78           O  
ATOM   2143  CB  ASN A 148     -44.687  26.004 -24.346  1.00  0.78           C  
ATOM   2144  CG  ASN A 148     -45.162  25.015 -25.381  1.00  0.78           C  
ATOM   2145  OD1 ASN A 148     -44.421  24.212 -25.938  1.00  0.78           O  
ATOM   2146  ND2 ASN A 148     -46.430  25.096 -25.677  1.00  0.78           N  
ATOM   2147  H   ASN A 148     -44.209  24.179 -22.673  1.00  0.78           H  
ATOM   2148  HA  ASN A 148     -42.618  25.580 -24.577  1.00  0.78           H  
ATOM   2149 1HB  ASN A 148     -45.409  26.045 -23.540  1.00  0.78           H  
ATOM   2150 2HB  ASN A 148     -44.683  26.989 -24.807  1.00  0.78           H  
ATOM   2151 1HD2 ASN A 148     -46.827  24.491 -26.374  1.00  0.78           H  
ATOM   2152 2HD2 ASN A 148     -47.008  25.764 -25.211  1.00  0.78           H  
ATOM   2153  N   CYS A 149     -42.915  26.949 -21.699  1.00  0.78           N  
ATOM   2154  CA  CYS A 149     -42.634  28.079 -20.847  1.00  0.78           C  
ATOM   2155  C   CYS A 149     -41.171  28.220 -20.413  1.00  0.78           C  
ATOM   2156  O   CYS A 149     -40.857  29.155 -19.684  1.00  0.78           O  
ATOM   2157  CB  CYS A 149     -43.478  27.959 -19.583  1.00  0.78           C  
ATOM   2158  SG  CYS A 149     -45.263  27.998 -19.874  1.00  0.78           S  
ATOM   2159  H   CYS A 149     -43.175  26.079 -21.240  1.00  0.78           H  
ATOM   2160  HA  CYS A 149     -42.921  28.981 -21.378  1.00  0.78           H  
ATOM   2161 1HB  CYS A 149     -43.240  27.042 -19.064  1.00  0.78           H  
ATOM   2162 2HB  CYS A 149     -43.237  28.778 -18.906  1.00  0.78           H  
ATOM   2163  HG  CYS A 149     -45.611  28.109 -18.561  1.00  0.78           H  
ATOM   2164  N   TYR A 150     -40.260  27.325 -20.820  1.00  0.77           N  
ATOM   2165  CA  TYR A 150     -38.881  27.517 -20.323  1.00  0.77           C  
ATOM   2166  C   TYR A 150     -38.190  28.668 -21.071  1.00  0.77           C  
ATOM   2167  O   TYR A 150     -38.026  28.616 -22.295  1.00  0.77           O  
ATOM   2168  CB  TYR A 150     -38.026  26.271 -20.512  1.00  0.77           C  
ATOM   2169  CG  TYR A 150     -36.659  26.347 -19.762  1.00  0.77           C  
ATOM   2170  CD1 TYR A 150     -36.623  26.075 -18.400  1.00  0.77           C  
ATOM   2171  CD2 TYR A 150     -35.472  26.703 -20.412  1.00  0.77           C  
ATOM   2172  CE1 TYR A 150     -35.430  26.111 -17.706  1.00  0.77           C  
ATOM   2173  CE2 TYR A 150     -34.282  26.746 -19.709  1.00  0.77           C  
ATOM   2174  CZ  TYR A 150     -34.259  26.441 -18.363  1.00  0.77           C  
ATOM   2175  OH  TYR A 150     -33.080  26.462 -17.666  1.00  0.77           O  
ATOM   2176  H   TYR A 150     -40.521  26.538 -21.423  1.00  0.77           H  
ATOM   2177  HA  TYR A 150     -38.920  27.773 -19.265  1.00  0.77           H  
ATOM   2178 1HB  TYR A 150     -38.568  25.392 -20.159  1.00  0.77           H  
ATOM   2179 2HB  TYR A 150     -37.835  26.139 -21.571  1.00  0.77           H  
ATOM   2180  HD1 TYR A 150     -37.535  25.813 -17.875  1.00  0.77           H  
ATOM   2181  HD2 TYR A 150     -35.479  26.942 -21.477  1.00  0.77           H  
ATOM   2182  HE1 TYR A 150     -35.417  25.877 -16.640  1.00  0.77           H  
ATOM   2183  HE2 TYR A 150     -33.364  27.015 -20.223  1.00  0.77           H  
ATOM   2184  HH  TYR A 150     -33.238  26.158 -16.766  1.00  0.77           H  
ATOM   2185  N   LYS A 151     -37.768  29.694 -20.343  1.00  0.76           N  
ATOM   2186  CA  LYS A 151     -37.158  30.875 -20.967  1.00  0.76           C  
ATOM   2187  C   LYS A 151     -35.669  31.021 -20.659  1.00  0.76           C  
ATOM   2188  O   LYS A 151     -35.174  30.494 -19.659  1.00  0.76           O  
ATOM   2189  CB  LYS A 151     -37.910  32.137 -20.537  1.00  0.76           C  
ATOM   2190  CG  LYS A 151     -39.411  32.115 -20.842  1.00  0.76           C  
ATOM   2191  CD  LYS A 151     -39.705  32.036 -22.343  1.00  0.76           C  
ATOM   2192  CE  LYS A 151     -41.214  32.071 -22.614  1.00  0.76           C  
ATOM   2193  NZ  LYS A 151     -41.529  31.940 -24.076  1.00  0.76           N  
ATOM   2194  H   LYS A 151     -37.916  29.675 -19.333  1.00  0.76           H  
ATOM   2195  HA  LYS A 151     -37.257  30.778 -22.048  1.00  0.76           H  
ATOM   2196 1HB  LYS A 151     -37.797  32.274 -19.459  1.00  0.76           H  
ATOM   2197 2HB  LYS A 151     -37.477  33.012 -21.021  1.00  0.76           H  
ATOM   2198 1HG  LYS A 151     -39.858  31.265 -20.351  1.00  0.76           H  
ATOM   2199 2HG  LYS A 151     -39.869  33.017 -20.439  1.00  0.76           H  
ATOM   2200 1HD  LYS A 151     -39.229  32.871 -22.856  1.00  0.76           H  
ATOM   2201 2HD  LYS A 151     -39.302  31.104 -22.745  1.00  0.76           H  
ATOM   2202 1HE  LYS A 151     -41.684  31.245 -22.076  1.00  0.76           H  
ATOM   2203 2HE  LYS A 151     -41.621  33.011 -22.245  1.00  0.76           H  
ATOM   2204 1HZ  LYS A 151     -42.530  31.960 -24.209  1.00  0.76           H  
ATOM   2205 2HZ  LYS A 151     -41.108  32.700 -24.584  1.00  0.76           H  
ATOM   2206 3HZ  LYS A 151     -41.161  31.059 -24.422  1.00  0.76           H  
ATOM   2207  N   SER A 152     -34.956  31.826 -21.461  1.00  0.74           N  
ATOM   2208  CA  SER A 152     -33.533  32.078 -21.199  1.00  0.74           C  
ATOM   2209  C   SER A 152     -33.338  32.749 -19.837  1.00  0.74           C  
ATOM   2210  O   SER A 152     -32.293  32.613 -19.198  1.00  0.74           O  
ATOM   2211  CB  SER A 152     -32.947  32.939 -22.309  1.00  0.74           C  
ATOM   2212  OG  SER A 152     -33.515  34.225 -22.321  1.00  0.74           O  
ATOM   2213  H   SER A 152     -35.396  32.242 -22.271  1.00  0.74           H  
ATOM   2214  HA  SER A 152     -33.011  31.120 -21.195  1.00  0.74           H  
ATOM   2215 1HB  SER A 152     -31.865  33.015 -22.181  1.00  0.74           H  
ATOM   2216 2HB  SER A 152     -33.124  32.452 -23.271  1.00  0.74           H  
ATOM   2217  HG  SER A 152     -33.215  34.643 -23.135  1.00  0.74           H  
ATOM   2218  N   GLU A 153     -34.381  33.419 -19.358  1.00  0.72           N  
ATOM   2219  CA  GLU A 153     -34.386  34.074 -18.061  1.00  0.72           C  
ATOM   2220  C   GLU A 153     -34.283  33.054 -16.929  1.00  0.72           C  
ATOM   2221  O   GLU A 153     -33.837  33.373 -15.828  1.00  0.72           O  
ATOM   2222  CB  GLU A 153     -35.656  34.905 -17.890  1.00  0.72           C  
ATOM   2223  CG  GLU A 153     -35.741  36.119 -18.813  1.00  0.72           C  
ATOM   2224  CD  GLU A 153     -37.012  36.923 -18.637  1.00  0.72           C  
ATOM   2225  OE1 GLU A 153     -37.869  36.499 -17.896  1.00  0.72           O  
ATOM   2226  OE2 GLU A 153     -37.120  37.961 -19.245  1.00  0.72           O  
ATOM   2227  H   GLU A 153     -35.200  33.489 -19.947  1.00  0.72           H  
ATOM   2228  HA  GLU A 153     -33.519  34.734 -18.004  1.00  0.72           H  
ATOM   2229 1HB  GLU A 153     -36.525  34.273 -18.085  1.00  0.72           H  
ATOM   2230 2HB  GLU A 153     -35.729  35.253 -16.861  1.00  0.72           H  
ATOM   2231 1HG  GLU A 153     -34.884  36.763 -18.620  1.00  0.72           H  
ATOM   2232 2HG  GLU A 153     -35.673  35.772 -19.845  1.00  0.72           H  
ATOM   2233  N   HIS A 154     -34.754  31.833 -17.185  1.00  0.71           N  
ATOM   2234  CA  HIS A 154     -34.732  30.761 -16.208  1.00  0.71           C  
ATOM   2235  C   HIS A 154     -33.331  30.183 -16.202  1.00  0.71           C  
ATOM   2236  O   HIS A 154     -32.716  29.983 -15.155  1.00  0.71           O  
ATOM   2237  CB  HIS A 154     -35.774  29.722 -16.606  1.00  0.71           C  
ATOM   2238  CG  HIS A 154     -37.135  30.328 -16.613  1.00  0.71           C  
ATOM   2239  ND1 HIS A 154     -38.164  29.842 -17.375  1.00  0.71           N  
ATOM   2240  CD2 HIS A 154     -37.628  31.401 -15.950  1.00  0.71           C  
ATOM   2241  CE1 HIS A 154     -39.242  30.584 -17.176  1.00  0.71           C  
ATOM   2242  NE2 HIS A 154     -38.939  31.538 -16.320  1.00  0.71           N  
ATOM   2243  H   HIS A 154     -35.086  31.610 -18.116  1.00  0.71           H  
ATOM   2244  HA  HIS A 154     -34.963  31.145 -15.215  1.00  0.71           H  
ATOM   2245 1HB  HIS A 154     -35.552  29.310 -17.582  1.00  0.71           H  
ATOM   2246 2HB  HIS A 154     -35.764  28.900 -15.892  1.00  0.71           H  
ATOM   2247  HD2 HIS A 154     -37.082  32.038 -15.255  1.00  0.71           H  
ATOM   2248  HE1 HIS A 154     -40.214  30.439 -17.643  1.00  0.71           H  
ATOM   2249  HE2 HIS A 154     -39.573  32.252 -15.991  1.00  0.71           H  
ATOM   2250  N   LEU A 155     -32.791  29.998 -17.400  1.00  0.71           N  
ATOM   2251  CA  LEU A 155     -31.445  29.459 -17.583  1.00  0.71           C  
ATOM   2252  C   LEU A 155     -30.391  30.326 -16.905  1.00  0.71           C  
ATOM   2253  O   LEU A 155     -29.482  29.818 -16.251  1.00  0.71           O  
ATOM   2254  CB  LEU A 155     -31.145  29.301 -19.062  1.00  0.71           C  
ATOM   2255  CG  LEU A 155     -29.811  28.847 -19.401  1.00  0.71           C  
ATOM   2256  CD1 LEU A 155     -29.535  27.512 -18.774  1.00  0.71           C  
ATOM   2257  CD2 LEU A 155     -29.720  28.739 -20.872  1.00  0.71           C  
ATOM   2258  H   LEU A 155     -33.369  30.207 -18.219  1.00  0.71           H  
ATOM   2259  HA  LEU A 155     -31.412  28.471 -17.127  1.00  0.71           H  
ATOM   2260 1HB  LEU A 155     -31.854  28.603 -19.489  1.00  0.71           H  
ATOM   2261 2HB  LEU A 155     -31.287  30.263 -19.544  1.00  0.71           H  
ATOM   2262  HG  LEU A 155     -29.096  29.576 -19.040  1.00  0.71           H  
ATOM   2263 1HD1 LEU A 155     -28.544  27.192 -19.047  1.00  0.71           H  
ATOM   2264 2HD1 LEU A 155     -29.608  27.586 -17.689  1.00  0.71           H  
ATOM   2265 3HD1 LEU A 155     -30.266  26.790 -19.141  1.00  0.71           H  
ATOM   2266 1HD2 LEU A 155     -28.718  28.459 -21.118  1.00  0.71           H  
ATOM   2267 2HD2 LEU A 155     -30.431  27.995 -21.230  1.00  0.71           H  
ATOM   2268 3HD2 LEU A 155     -29.947  29.668 -21.335  1.00  0.71           H  
ATOM   2269  N   LYS A 156     -30.517  31.638 -17.056  1.00  0.71           N  
ATOM   2270  CA  LYS A 156     -29.599  32.596 -16.448  1.00  0.71           C  
ATOM   2271  C   LYS A 156     -29.605  32.609 -14.909  1.00  0.71           C  
ATOM   2272  O   LYS A 156     -28.703  33.191 -14.302  1.00  0.71           O  
ATOM   2273  CB  LYS A 156     -29.881  34.012 -16.954  1.00  0.71           C  
ATOM   2274  CG  LYS A 156     -29.512  34.262 -18.406  1.00  0.71           C  
ATOM   2275  CD  LYS A 156     -29.854  35.680 -18.824  1.00  0.71           C  
ATOM   2276  CE  LYS A 156     -29.487  35.939 -20.278  1.00  0.71           C  
ATOM   2277  NZ  LYS A 156     -29.829  37.332 -20.694  1.00  0.71           N  
ATOM   2278  H   LYS A 156     -31.276  31.991 -17.642  1.00  0.71           H  
ATOM   2279  HA  LYS A 156     -28.589  32.323 -16.761  1.00  0.71           H  
ATOM   2280 1HB  LYS A 156     -30.952  34.215 -16.848  1.00  0.71           H  
ATOM   2281 2HB  LYS A 156     -29.349  34.733 -16.337  1.00  0.71           H  
ATOM   2282 1HG  LYS A 156     -28.442  34.107 -18.530  1.00  0.71           H  
ATOM   2283 2HG  LYS A 156     -30.039  33.562 -19.042  1.00  0.71           H  
ATOM   2284 1HD  LYS A 156     -30.928  35.837 -18.699  1.00  0.71           H  
ATOM   2285 2HD  LYS A 156     -29.323  36.387 -18.189  1.00  0.71           H  
ATOM   2286 1HE  LYS A 156     -28.418  35.779 -20.412  1.00  0.71           H  
ATOM   2287 2HE  LYS A 156     -30.033  35.238 -20.911  1.00  0.71           H  
ATOM   2288 1HZ  LYS A 156     -29.576  37.466 -21.662  1.00  0.71           H  
ATOM   2289 2HZ  LYS A 156     -30.823  37.479 -20.582  1.00  0.71           H  
ATOM   2290 3HZ  LYS A 156     -29.324  37.990 -20.119  1.00  0.71           H  
ATOM   2291  N   ARG A 157     -30.637  32.053 -14.261  1.00  0.71           N  
ATOM   2292  CA  ARG A 157     -30.685  32.100 -12.807  1.00  0.71           C  
ATOM   2293  C   ARG A 157     -29.476  31.351 -12.254  1.00  0.71           C  
ATOM   2294  O   ARG A 157     -29.155  30.277 -12.760  1.00  0.71           O  
ATOM   2295  CB  ARG A 157     -31.968  31.481 -12.275  1.00  0.71           C  
ATOM   2296  CG  ARG A 157     -33.204  32.287 -12.589  1.00  0.71           C  
ATOM   2297  CD  ARG A 157     -34.449  31.676 -12.068  1.00  0.71           C  
ATOM   2298  NE  ARG A 157     -35.614  32.486 -12.409  1.00  0.71           N  
ATOM   2299  CZ  ARG A 157     -36.860  32.295 -11.931  1.00  0.71           C  
ATOM   2300  NH1 ARG A 157     -37.102  31.317 -11.085  1.00  0.71           N  
ATOM   2301  NH2 ARG A 157     -37.835  33.105 -12.307  1.00  0.71           N  
ATOM   2302  H   ARG A 157     -31.367  31.548 -14.762  1.00  0.71           H  
ATOM   2303  HA  ARG A 157     -30.682  33.143 -12.524  1.00  0.71           H  
ATOM   2304 1HB  ARG A 157     -32.099  30.489 -12.709  1.00  0.71           H  
ATOM   2305 2HB  ARG A 157     -31.907  31.362 -11.194  1.00  0.71           H  
ATOM   2306 1HG  ARG A 157     -33.104  33.285 -12.168  1.00  0.71           H  
ATOM   2307 2HG  ARG A 157     -33.293  32.359 -13.664  1.00  0.71           H  
ATOM   2308 1HD  ARG A 157     -34.577  30.689 -12.515  1.00  0.71           H  
ATOM   2309 2HD  ARG A 157     -34.395  31.586 -10.985  1.00  0.71           H  
ATOM   2310  HE  ARG A 157     -35.469  33.255 -13.056  1.00  0.71           H  
ATOM   2311 1HH1 ARG A 157     -36.353  30.705 -10.794  1.00  0.71           H  
ATOM   2312 2HH1 ARG A 157     -38.032  31.186 -10.713  1.00  0.71           H  
ATOM   2313 1HH2 ARG A 157     -37.642  33.860 -12.952  1.00  0.71           H  
ATOM   2314 2HH2 ARG A 157     -38.768  32.984 -11.940  1.00  0.71           H  
ATOM   2315  N   PRO A 158     -28.809  31.833 -11.188  1.00  0.72           N  
ATOM   2316  CA  PRO A 158     -27.622  31.234 -10.593  1.00  0.72           C  
ATOM   2317  C   PRO A 158     -27.692  29.724 -10.368  1.00  0.72           C  
ATOM   2318  O   PRO A 158     -26.682  29.046 -10.521  1.00  0.72           O  
ATOM   2319  CB  PRO A 158     -27.536  31.979  -9.256  1.00  0.72           C  
ATOM   2320  CG  PRO A 158     -28.122  33.335  -9.545  1.00  0.72           C  
ATOM   2321  CD  PRO A 158     -29.257  33.075 -10.508  1.00  0.72           C  
ATOM   2322  HA  PRO A 158     -26.753  31.481 -11.225  1.00  0.72           H  
ATOM   2323 1HB  PRO A 158     -28.090  31.426  -8.481  1.00  0.72           H  
ATOM   2324 2HB  PRO A 158     -26.490  32.030  -8.921  1.00  0.72           H  
ATOM   2325 1HG  PRO A 158     -28.457  33.809  -8.610  1.00  0.72           H  
ATOM   2326 2HG  PRO A 158     -27.350  33.992  -9.975  1.00  0.72           H  
ATOM   2327 1HD  PRO A 158     -30.211  32.929  -9.981  1.00  0.72           H  
ATOM   2328 2HD  PRO A 158     -29.270  33.930 -11.197  1.00  0.72           H  
ATOM   2329  N   GLU A 159     -28.868  29.186 -10.035  1.00  0.72           N  
ATOM   2330  CA  GLU A 159     -28.987  27.744  -9.810  1.00  0.72           C  
ATOM   2331  C   GLU A 159     -28.742  26.946 -11.091  1.00  0.72           C  
ATOM   2332  O   GLU A 159     -27.921  26.020 -11.127  1.00  0.72           O  
ATOM   2333  CB  GLU A 159     -30.386  27.433  -9.262  1.00  0.72           C  
ATOM   2334  CG  GLU A 159     -30.678  25.957  -9.004  1.00  0.72           C  
ATOM   2335  CD  GLU A 159     -32.075  25.715  -8.436  1.00  0.72           C  
ATOM   2336  OE1 GLU A 159     -32.771  26.670  -8.182  1.00  0.72           O  
ATOM   2337  OE2 GLU A 159     -32.443  24.565  -8.280  1.00  0.72           O  
ATOM   2338  H   GLU A 159     -29.681  29.771  -9.923  1.00  0.72           H  
ATOM   2339  HA  GLU A 159     -28.241  27.447  -9.073  1.00  0.72           H  
ATOM   2340 1HB  GLU A 159     -30.534  27.971  -8.326  1.00  0.72           H  
ATOM   2341 2HB  GLU A 159     -31.135  27.797  -9.967  1.00  0.72           H  
ATOM   2342 1HG  GLU A 159     -30.587  25.416  -9.949  1.00  0.72           H  
ATOM   2343 2HG  GLU A 159     -29.932  25.559  -8.318  1.00  0.72           H  
ATOM   2344  N   ASN A 160     -29.453  27.320 -12.150  1.00  0.72           N  
ATOM   2345  CA  ASN A 160     -29.352  26.622 -13.417  1.00  0.72           C  
ATOM   2346  C   ASN A 160     -28.048  26.965 -14.088  1.00  0.72           C  
ATOM   2347  O   ASN A 160     -27.399  26.116 -14.700  1.00  0.72           O  
ATOM   2348  CB  ASN A 160     -30.497  27.019 -14.323  1.00  0.72           C  
ATOM   2349  CG  ASN A 160     -31.812  26.474 -13.890  1.00  0.72           C  
ATOM   2350  OD1 ASN A 160     -31.897  25.440 -13.223  1.00  0.72           O  
ATOM   2351  ND2 ASN A 160     -32.860  27.170 -14.244  1.00  0.72           N  
ATOM   2352  H   ASN A 160     -30.079  28.111 -12.071  1.00  0.72           H  
ATOM   2353  HA  ASN A 160     -29.371  25.546 -13.237  1.00  0.72           H  
ATOM   2354 1HB  ASN A 160     -30.565  28.114 -14.360  1.00  0.72           H  
ATOM   2355 2HB  ASN A 160     -30.291  26.678 -15.339  1.00  0.72           H  
ATOM   2356 1HD2 ASN A 160     -33.775  26.872 -13.976  1.00  0.72           H  
ATOM   2357 2HD2 ASN A 160     -32.735  28.032 -14.768  1.00  0.72           H  
ATOM   2358  N   TRP A 161     -27.640  28.212 -13.950  1.00  0.71           N  
ATOM   2359  CA  TRP A 161     -26.435  28.623 -14.607  1.00  0.71           C  
ATOM   2360  C   TRP A 161     -25.256  27.886 -14.003  1.00  0.71           C  
ATOM   2361  O   TRP A 161     -24.387  27.406 -14.724  1.00  0.71           O  
ATOM   2362  CB  TRP A 161     -26.230  30.112 -14.538  1.00  0.71           C  
ATOM   2363  CG  TRP A 161     -25.200  30.487 -15.453  1.00  0.71           C  
ATOM   2364  CD1 TRP A 161     -23.971  30.974 -15.198  1.00  0.71           C  
ATOM   2365  CD2 TRP A 161     -25.310  30.355 -16.887  1.00  0.71           C  
ATOM   2366  NE1 TRP A 161     -23.296  31.172 -16.371  1.00  0.71           N  
ATOM   2367  CE2 TRP A 161     -24.122  30.800 -17.425  1.00  0.71           C  
ATOM   2368  CE3 TRP A 161     -26.327  29.888 -17.741  1.00  0.71           C  
ATOM   2369  CZ2 TRP A 161     -23.910  30.818 -18.787  1.00  0.71           C  
ATOM   2370  CZ3 TRP A 161     -26.110  29.891 -19.102  1.00  0.71           C  
ATOM   2371  CH2 TRP A 161     -24.941  30.347 -19.613  1.00  0.71           C  
ATOM   2372  H   TRP A 161     -28.191  28.889 -13.429  1.00  0.71           H  
ATOM   2373  HA  TRP A 161     -26.510  28.350 -15.659  1.00  0.71           H  
ATOM   2374 1HB  TRP A 161     -27.158  30.629 -14.801  1.00  0.71           H  
ATOM   2375 2HB  TRP A 161     -25.954  30.410 -13.528  1.00  0.71           H  
ATOM   2376  HD1 TRP A 161     -23.564  31.169 -14.206  1.00  0.71           H  
ATOM   2377  HE1 TRP A 161     -22.326  31.516 -16.395  1.00  0.71           H  
ATOM   2378  HE3 TRP A 161     -27.268  29.526 -17.328  1.00  0.71           H  
ATOM   2379  HZ2 TRP A 161     -22.987  31.180 -19.214  1.00  0.71           H  
ATOM   2380  HZ3 TRP A 161     -26.894  29.528 -19.756  1.00  0.71           H  
ATOM   2381  HH2 TRP A 161     -24.811  30.346 -20.690  1.00  0.71           H  
ATOM   2382  N   ALA A 162     -25.206  27.780 -12.671  1.00  0.70           N  
ATOM   2383  CA  ALA A 162     -24.107  27.068 -12.042  1.00  0.70           C  
ATOM   2384  C   ALA A 162     -24.075  25.627 -12.529  1.00  0.70           C  
ATOM   2385  O   ALA A 162     -23.000  25.072 -12.760  1.00  0.70           O  
ATOM   2386  CB  ALA A 162     -24.249  27.103 -10.537  1.00  0.70           C  
ATOM   2387  H   ALA A 162     -25.917  28.196 -12.071  1.00  0.70           H  
ATOM   2388  HA  ALA A 162     -23.173  27.553 -12.329  1.00  0.70           H  
ATOM   2389 1HB  ALA A 162     -23.417  26.579 -10.079  1.00  0.70           H  
ATOM   2390 2HB  ALA A 162     -24.258  28.139 -10.200  1.00  0.70           H  
ATOM   2391 3HB  ALA A 162     -25.188  26.622 -10.256  1.00  0.70           H  
ATOM   2392  N   LEU A 163     -25.255  25.029 -12.725  1.00  0.68           N  
ATOM   2393  CA  LEU A 163     -25.336  23.665 -13.223  1.00  0.68           C  
ATOM   2394  C   LEU A 163     -24.612  23.599 -14.578  1.00  0.68           C  
ATOM   2395  O   LEU A 163     -23.868  22.658 -14.857  1.00  0.68           O  
ATOM   2396  CB  LEU A 163     -26.803  23.275 -13.396  1.00  0.68           C  
ATOM   2397  CG  LEU A 163     -27.122  21.879 -13.713  1.00  0.68           C  
ATOM   2398  CD1 LEU A 163     -26.689  21.006 -12.544  1.00  0.68           C  
ATOM   2399  CD2 LEU A 163     -28.636  21.795 -14.017  1.00  0.68           C  
ATOM   2400  H   LEU A 163     -26.121  25.516 -12.486  1.00  0.68           H  
ATOM   2401  HA  LEU A 163     -24.847  22.995 -12.519  1.00  0.68           H  
ATOM   2402 1HB  LEU A 163     -27.351  23.558 -12.495  1.00  0.68           H  
ATOM   2403 2HB  LEU A 163     -27.200  23.840 -14.217  1.00  0.68           H  
ATOM   2404  HG  LEU A 163     -26.552  21.560 -14.561  1.00  0.68           H  
ATOM   2405 1HD1 LEU A 163     -26.905  19.977 -12.754  1.00  0.68           H  
ATOM   2406 2HD1 LEU A 163     -25.619  21.123 -12.383  1.00  0.68           H  
ATOM   2407 3HD1 LEU A 163     -27.229  21.311 -11.646  1.00  0.68           H  
ATOM   2408 1HD2 LEU A 163     -28.924  20.768 -14.248  1.00  0.68           H  
ATOM   2409 2HD2 LEU A 163     -29.190  22.140 -13.163  1.00  0.68           H  
ATOM   2410 3HD2 LEU A 163     -28.863  22.439 -14.868  1.00  0.68           H  
ATOM   2411  N   VAL A 164     -24.810  24.632 -15.412  1.00  0.67           N  
ATOM   2412  CA  VAL A 164     -24.149  24.704 -16.715  1.00  0.67           C  
ATOM   2413  C   VAL A 164     -22.640  24.853 -16.560  1.00  0.67           C  
ATOM   2414  O   VAL A 164     -21.872  24.088 -17.144  1.00  0.67           O  
ATOM   2415  CB  VAL A 164     -24.675  25.913 -17.548  1.00  0.67           C  
ATOM   2416  CG1 VAL A 164     -23.884  26.074 -18.767  1.00  0.67           C  
ATOM   2417  CG2 VAL A 164     -26.099  25.728 -17.916  1.00  0.67           C  
ATOM   2418  H   VAL A 164     -25.458  25.371 -15.130  1.00  0.67           H  
ATOM   2419  HA  VAL A 164     -24.333  23.790 -17.258  1.00  0.67           H  
ATOM   2420  HB  VAL A 164     -24.562  26.812 -16.974  1.00  0.67           H  
ATOM   2421 1HG1 VAL A 164     -24.240  26.941 -19.328  1.00  0.67           H  
ATOM   2422 2HG1 VAL A 164     -22.858  26.218 -18.476  1.00  0.67           H  
ATOM   2423 3HG1 VAL A 164     -23.975  25.190 -19.370  1.00  0.67           H  
ATOM   2424 1HG2 VAL A 164     -26.425  26.590 -18.486  1.00  0.67           H  
ATOM   2425 2HG2 VAL A 164     -26.186  24.839 -18.519  1.00  0.67           H  
ATOM   2426 3HG2 VAL A 164     -26.705  25.630 -17.021  1.00  0.67           H  
ATOM   2427  N   GLU A 165     -22.207  25.785 -15.710  1.00  0.66           N  
ATOM   2428  CA  GLU A 165     -20.779  26.049 -15.528  1.00  0.66           C  
ATOM   2429  C   GLU A 165     -19.988  24.841 -15.011  1.00  0.66           C  
ATOM   2430  O   GLU A 165     -18.839  24.616 -15.425  1.00  0.66           O  
ATOM   2431  CB  GLU A 165     -20.549  27.259 -14.607  1.00  0.66           C  
ATOM   2432  CG  GLU A 165     -20.921  28.619 -15.240  1.00  0.66           C  
ATOM   2433  CD  GLU A 165     -20.632  29.850 -14.367  1.00  0.66           C  
ATOM   2434  OE1 GLU A 165     -20.279  29.685 -13.221  1.00  0.66           O  
ATOM   2435  OE2 GLU A 165     -20.754  30.963 -14.875  1.00  0.66           O  
ATOM   2436  H   GLU A 165     -22.901  26.350 -15.222  1.00  0.66           H  
ATOM   2437  HA  GLU A 165     -20.374  26.314 -16.499  1.00  0.66           H  
ATOM   2438 1HB  GLU A 165     -21.146  27.137 -13.703  1.00  0.66           H  
ATOM   2439 2HB  GLU A 165     -19.504  27.297 -14.307  1.00  0.66           H  
ATOM   2440 1HG  GLU A 165     -20.355  28.715 -16.143  1.00  0.66           H  
ATOM   2441 2HG  GLU A 165     -21.980  28.600 -15.507  1.00  0.66           H  
ATOM   2442  N   LYS A 166     -20.611  24.034 -14.156  1.00  0.65           N  
ATOM   2443  CA  LYS A 166     -19.973  22.849 -13.584  1.00  0.65           C  
ATOM   2444  C   LYS A 166     -19.885  21.649 -14.536  1.00  0.65           C  
ATOM   2445  O   LYS A 166     -19.169  20.687 -14.249  1.00  0.65           O  
ATOM   2446  CB  LYS A 166     -20.727  22.409 -12.332  1.00  0.65           C  
ATOM   2447  CG  LYS A 166     -20.627  23.375 -11.154  1.00  0.65           C  
ATOM   2448  CD  LYS A 166     -21.444  22.888  -9.968  1.00  0.65           C  
ATOM   2449  CE  LYS A 166     -21.345  23.852  -8.794  1.00  0.65           C  
ATOM   2450  NZ  LYS A 166     -22.153  23.393  -7.627  1.00  0.65           N  
ATOM   2451  H   LYS A 166     -21.554  24.282 -13.847  1.00  0.65           H  
ATOM   2452  HA  LYS A 166     -18.957  23.122 -13.302  1.00  0.65           H  
ATOM   2453 1HB  LYS A 166     -21.790  22.303 -12.581  1.00  0.65           H  
ATOM   2454 2HB  LYS A 166     -20.368  21.432 -12.013  1.00  0.65           H  
ATOM   2455 1HG  LYS A 166     -19.584  23.469 -10.852  1.00  0.65           H  
ATOM   2456 2HG  LYS A 166     -20.986  24.355 -11.456  1.00  0.65           H  
ATOM   2457 1HD  LYS A 166     -22.490  22.804 -10.272  1.00  0.65           H  
ATOM   2458 2HD  LYS A 166     -21.092  21.903  -9.658  1.00  0.65           H  
ATOM   2459 1HE  LYS A 166     -20.303  23.939  -8.490  1.00  0.65           H  
ATOM   2460 2HE  LYS A 166     -21.705  24.832  -9.109  1.00  0.65           H  
ATOM   2461 1HZ  LYS A 166     -22.063  24.057  -6.872  1.00  0.65           H  
ATOM   2462 2HZ  LYS A 166     -23.123  23.320  -7.898  1.00  0.65           H  
ATOM   2463 3HZ  LYS A 166     -21.820  22.489  -7.321  1.00  0.65           H  
ATOM   2464  N   ALA A 167     -20.632  21.675 -15.640  1.00  0.64           N  
ATOM   2465  CA  ALA A 167     -20.690  20.544 -16.565  1.00  0.64           C  
ATOM   2466  C   ALA A 167     -19.421  20.411 -17.399  1.00  0.64           C  
ATOM   2467  O   ALA A 167     -18.702  21.387 -17.642  1.00  0.64           O  
ATOM   2468  CB  ALA A 167     -21.895  20.681 -17.485  1.00  0.64           C  
ATOM   2469  H   ALA A 167     -21.178  22.506 -15.867  1.00  0.64           H  
ATOM   2470  HA  ALA A 167     -20.800  19.634 -15.978  1.00  0.64           H  
ATOM   2471 1HB  ALA A 167     -21.952  19.815 -18.146  1.00  0.64           H  
ATOM   2472 2HB  ALA A 167     -22.802  20.739 -16.879  1.00  0.64           H  
ATOM   2473 3HB  ALA A 167     -21.799  21.586 -18.077  1.00  0.64           H  
ATOM   2474  N   LYS A 168     -19.143  19.193 -17.863  1.00  0.63           N  
ATOM   2475  CA  LYS A 168     -18.046  18.966 -18.800  1.00  0.63           C  
ATOM   2476  C   LYS A 168     -18.646  18.788 -20.192  1.00  0.63           C  
ATOM   2477  O   LYS A 168     -18.054  19.194 -21.204  1.00  0.63           O  
ATOM   2478  CB  LYS A 168     -17.230  17.734 -18.426  1.00  0.63           C  
ATOM   2479  CG  LYS A 168     -16.476  17.815 -17.110  1.00  0.63           C  
ATOM   2480  CD  LYS A 168     -15.616  16.561 -16.907  1.00  0.63           C  
ATOM   2481  CE  LYS A 168     -14.887  16.581 -15.574  1.00  0.63           C  
ATOM   2482  NZ  LYS A 168     -14.051  15.357 -15.387  1.00  0.63           N  
ATOM   2483  H   LYS A 168     -19.738  18.412 -17.598  1.00  0.63           H  
ATOM   2484  HA  LYS A 168     -17.395  19.839 -18.816  1.00  0.63           H  
ATOM   2485 1HB  LYS A 168     -17.889  16.899 -18.360  1.00  0.63           H  
ATOM   2486 2HB  LYS A 168     -16.513  17.520 -19.216  1.00  0.63           H  
ATOM   2487 1HG  LYS A 168     -15.836  18.698 -17.108  1.00  0.63           H  
ATOM   2488 2HG  LYS A 168     -17.188  17.902 -16.286  1.00  0.63           H  
ATOM   2489 1HD  LYS A 168     -16.232  15.667 -16.962  1.00  0.63           H  
ATOM   2490 2HD  LYS A 168     -14.875  16.509 -17.704  1.00  0.63           H  
ATOM   2491 1HE  LYS A 168     -14.246  17.460 -15.528  1.00  0.63           H  
ATOM   2492 2HE  LYS A 168     -15.621  16.635 -14.768  1.00  0.63           H  
ATOM   2493 1HZ  LYS A 168     -13.582  15.400 -14.492  1.00  0.63           H  
ATOM   2494 2HZ  LYS A 168     -14.641  14.537 -15.420  1.00  0.63           H  
ATOM   2495 3HZ  LYS A 168     -13.361  15.304 -16.123  1.00  0.63           H  
ATOM   2496  N   TYR A 169     -19.830  18.169 -20.210  1.00  0.61           N  
ATOM   2497  CA  TYR A 169     -20.560  17.876 -21.432  1.00  0.61           C  
ATOM   2498  C   TYR A 169     -21.973  18.407 -21.272  1.00  0.61           C  
ATOM   2499  O   TYR A 169     -22.587  18.230 -20.213  1.00  0.61           O  
ATOM   2500  CB  TYR A 169     -20.591  16.361 -21.672  1.00  0.61           C  
ATOM   2501  CG  TYR A 169     -19.228  15.754 -21.846  1.00  0.61           C  
ATOM   2502  CD1 TYR A 169     -18.498  15.406 -20.738  1.00  0.61           C  
ATOM   2503  CD2 TYR A 169     -18.711  15.545 -23.085  1.00  0.61           C  
ATOM   2504  CE1 TYR A 169     -17.239  14.870 -20.873  1.00  0.61           C  
ATOM   2505  CE2 TYR A 169     -17.461  15.022 -23.230  1.00  0.61           C  
ATOM   2506  CZ  TYR A 169     -16.720  14.680 -22.138  1.00  0.61           C  
ATOM   2507  OH  TYR A 169     -15.460  14.152 -22.305  1.00  0.61           O  
ATOM   2508  H   TYR A 169     -20.238  17.867 -19.327  1.00  0.61           H  
ATOM   2509  HA  TYR A 169     -20.092  18.386 -22.276  1.00  0.61           H  
ATOM   2510 1HB  TYR A 169     -21.062  15.878 -20.817  1.00  0.61           H  
ATOM   2511 2HB  TYR A 169     -21.187  16.137 -22.553  1.00  0.61           H  
ATOM   2512  HD1 TYR A 169     -18.923  15.561 -19.751  1.00  0.61           H  
ATOM   2513  HD2 TYR A 169     -19.285  15.806 -23.960  1.00  0.61           H  
ATOM   2514  HE1 TYR A 169     -16.661  14.599 -19.989  1.00  0.61           H  
ATOM   2515  HE2 TYR A 169     -17.052  14.874 -24.227  1.00  0.61           H  
ATOM   2516  HH  TYR A 169     -15.219  13.629 -21.531  1.00  0.61           H  
ATOM   2517  N   ILE A 170     -22.474  19.054 -22.308  1.00  0.61           N  
ATOM   2518  CA  ILE A 170     -23.822  19.595 -22.298  1.00  0.61           C  
ATOM   2519  C   ILE A 170     -24.608  19.060 -23.488  1.00  0.61           C  
ATOM   2520  O   ILE A 170     -24.123  19.140 -24.612  1.00  0.61           O  
ATOM   2521  CB  ILE A 170     -23.787  21.128 -22.283  1.00  0.61           C  
ATOM   2522  CG1 ILE A 170     -23.030  21.629 -21.009  1.00  0.61           C  
ATOM   2523  CG2 ILE A 170     -25.161  21.622 -22.234  1.00  0.61           C  
ATOM   2524  CD1 ILE A 170     -22.768  23.104 -20.983  1.00  0.61           C  
ATOM   2525  H   ILE A 170     -21.885  19.185 -23.130  1.00  0.61           H  
ATOM   2526  HA  ILE A 170     -24.320  19.266 -21.392  1.00  0.61           H  
ATOM   2527  HB  ILE A 170     -23.268  21.509 -23.160  1.00  0.61           H  
ATOM   2528 1HG1 ILE A 170     -23.624  21.373 -20.138  1.00  0.61           H  
ATOM   2529 2HG1 ILE A 170     -22.069  21.133 -20.933  1.00  0.61           H  
ATOM   2530 1HG2 ILE A 170     -25.095  22.651 -22.185  1.00  0.61           H  
ATOM   2531 2HG2 ILE A 170     -25.712  21.308 -23.120  1.00  0.61           H  
ATOM   2532 3HG2 ILE A 170     -25.659  21.242 -21.339  1.00  0.61           H  
ATOM   2533 1HD1 ILE A 170     -22.249  23.367 -20.055  1.00  0.61           H  
ATOM   2534 2HD1 ILE A 170     -22.151  23.377 -21.830  1.00  0.61           H  
ATOM   2535 3HD1 ILE A 170     -23.711  23.634 -21.035  1.00  0.61           H  
ATOM   2536  N   TYR A 171     -25.798  18.515 -23.240  1.00  0.61           N  
ATOM   2537  CA  TYR A 171     -26.585  17.890 -24.299  1.00  0.61           C  
ATOM   2538  C   TYR A 171     -28.003  18.433 -24.499  1.00  0.61           C  
ATOM   2539  O   TYR A 171     -28.832  18.402 -23.586  1.00  0.61           O  
ATOM   2540  CB  TYR A 171     -26.648  16.387 -24.032  1.00  0.61           C  
ATOM   2541  CG  TYR A 171     -27.556  15.688 -24.969  1.00  0.61           C  
ATOM   2542  CD1 TYR A 171     -27.208  15.489 -26.298  1.00  0.61           C  
ATOM   2543  CD2 TYR A 171     -28.762  15.238 -24.492  1.00  0.61           C  
ATOM   2544  CE1 TYR A 171     -28.077  14.850 -27.134  1.00  0.61           C  
ATOM   2545  CE2 TYR A 171     -29.624  14.600 -25.324  1.00  0.61           C  
ATOM   2546  CZ  TYR A 171     -29.304  14.402 -26.629  1.00  0.61           C  
ATOM   2547  OH  TYR A 171     -30.194  13.748 -27.434  1.00  0.61           O  
ATOM   2548  H   TYR A 171     -26.149  18.535 -22.288  1.00  0.61           H  
ATOM   2549  HA  TYR A 171     -26.052  18.040 -25.227  1.00  0.61           H  
ATOM   2550 1HB  TYR A 171     -25.650  15.953 -24.133  1.00  0.61           H  
ATOM   2551 2HB  TYR A 171     -26.989  16.203 -23.012  1.00  0.61           H  
ATOM   2552  HD1 TYR A 171     -26.265  15.838 -26.677  1.00  0.61           H  
ATOM   2553  HD2 TYR A 171     -29.021  15.395 -23.447  1.00  0.61           H  
ATOM   2554  HE1 TYR A 171     -27.808  14.693 -28.177  1.00  0.61           H  
ATOM   2555  HE2 TYR A 171     -30.569  14.245 -24.955  1.00  0.61           H  
ATOM   2556  HH  TYR A 171     -30.851  13.299 -26.883  1.00  0.61           H  
ATOM   2557  N   ILE A 172     -28.289  18.897 -25.715  1.00  0.63           N  
ATOM   2558  CA  ILE A 172     -29.612  19.442 -25.984  1.00  0.63           C  
ATOM   2559  C   ILE A 172     -30.350  18.800 -27.151  1.00  0.63           C  
ATOM   2560  O   ILE A 172     -29.835  18.689 -28.271  1.00  0.63           O  
ATOM   2561  CB  ILE A 172     -29.570  20.960 -26.172  1.00  0.63           C  
ATOM   2562  CG1 ILE A 172     -29.020  21.605 -24.910  1.00  0.63           C  
ATOM   2563  CG2 ILE A 172     -30.949  21.486 -26.441  1.00  0.63           C  
ATOM   2564  CD1 ILE A 172     -28.921  23.095 -24.970  1.00  0.63           C  
ATOM   2565  H   ILE A 172     -27.562  18.888 -26.434  1.00  0.63           H  
ATOM   2566  HA  ILE A 172     -30.227  19.263 -25.103  1.00  0.63           H  
ATOM   2567  HB  ILE A 172     -28.912  21.210 -27.000  1.00  0.63           H  
ATOM   2568 1HG1 ILE A 172     -29.642  21.310 -24.100  1.00  0.63           H  
ATOM   2569 2HG1 ILE A 172     -28.024  21.222 -24.728  1.00  0.63           H  
ATOM   2570 1HG2 ILE A 172     -30.879  22.524 -26.558  1.00  0.63           H  
ATOM   2571 2HG2 ILE A 172     -31.345  21.051 -27.349  1.00  0.63           H  
ATOM   2572 3HG2 ILE A 172     -31.610  21.249 -25.603  1.00  0.63           H  
ATOM   2573 1HD1 ILE A 172     -28.528  23.455 -24.039  1.00  0.63           H  
ATOM   2574 2HD1 ILE A 172     -28.288  23.420 -25.763  1.00  0.63           H  
ATOM   2575 3HD1 ILE A 172     -29.910  23.500 -25.129  1.00  0.63           H  
ATOM   2576  N   ALA A 173     -31.572  18.376 -26.876  1.00  0.65           N  
ATOM   2577  CA  ALA A 173     -32.393  17.766 -27.918  1.00  0.65           C  
ATOM   2578  C   ALA A 173     -32.935  18.818 -28.891  1.00  0.65           C  
ATOM   2579  O   ALA A 173     -33.315  19.915 -28.485  1.00  0.65           O  
ATOM   2580  CB  ALA A 173     -33.539  17.007 -27.292  1.00  0.65           C  
ATOM   2581  H   ALA A 173     -31.931  18.512 -25.927  1.00  0.65           H  
ATOM   2582  HA  ALA A 173     -31.772  17.073 -28.484  1.00  0.65           H  
ATOM   2583 1HB  ALA A 173     -34.130  16.541 -28.067  1.00  0.65           H  
ATOM   2584 2HB  ALA A 173     -33.142  16.236 -26.634  1.00  0.65           H  
ATOM   2585 3HB  ALA A 173     -34.162  17.692 -26.721  1.00  0.65           H  
ATOM   2586  N   GLY A 174     -33.091  18.432 -30.163  1.00  0.69           N  
ATOM   2587  CA  GLY A 174     -33.701  19.262 -31.212  1.00  0.69           C  
ATOM   2588  C   GLY A 174     -35.113  19.678 -30.841  1.00  0.69           C  
ATOM   2589  O   GLY A 174     -35.563  20.766 -31.172  1.00  0.69           O  
ATOM   2590  H   GLY A 174     -32.734  17.532 -30.453  1.00  0.69           H  
ATOM   2591 1HA  GLY A 174     -33.086  20.146 -31.378  1.00  0.69           H  
ATOM   2592 2HA  GLY A 174     -33.717  18.703 -32.146  1.00  0.69           H  
ATOM   2593  N   PHE A 175     -35.778  18.858 -30.048  1.00  0.73           N  
ATOM   2594  CA  PHE A 175     -37.114  19.164 -29.562  1.00  0.73           C  
ATOM   2595  C   PHE A 175     -37.141  20.472 -28.782  1.00  0.73           C  
ATOM   2596  O   PHE A 175     -38.153  21.169 -28.750  1.00  0.73           O  
ATOM   2597  CB  PHE A 175     -37.630  18.059 -28.630  1.00  0.73           C  
ATOM   2598  CG  PHE A 175     -38.142  16.827 -29.319  1.00  0.73           C  
ATOM   2599  CD1 PHE A 175     -38.788  16.919 -30.542  1.00  0.73           C  
ATOM   2600  CD2 PHE A 175     -37.985  15.566 -28.743  1.00  0.73           C  
ATOM   2601  CE1 PHE A 175     -39.269  15.797 -31.181  1.00  0.73           C  
ATOM   2602  CE2 PHE A 175     -38.466  14.431 -29.383  1.00  0.73           C  
ATOM   2603  CZ  PHE A 175     -39.108  14.550 -30.605  1.00  0.73           C  
ATOM   2604  H   PHE A 175     -35.354  17.957 -29.856  1.00  0.73           H  
ATOM   2605  HA  PHE A 175     -37.784  19.257 -30.417  1.00  0.73           H  
ATOM   2606 1HB  PHE A 175     -36.828  17.761 -27.955  1.00  0.73           H  
ATOM   2607 2HB  PHE A 175     -38.427  18.454 -28.024  1.00  0.73           H  
ATOM   2608  HD1 PHE A 175     -38.918  17.894 -30.989  1.00  0.73           H  
ATOM   2609  HD2 PHE A 175     -37.480  15.487 -27.788  1.00  0.73           H  
ATOM   2610  HE1 PHE A 175     -39.775  15.892 -32.135  1.00  0.73           H  
ATOM   2611  HE2 PHE A 175     -38.337  13.448 -28.929  1.00  0.73           H  
ATOM   2612  HZ  PHE A 175     -39.486  13.662 -31.112  1.00  0.73           H  
ATOM   2613  N   PHE A 176     -36.037  20.839 -28.138  1.00  0.76           N  
ATOM   2614  CA  PHE A 176     -36.058  22.044 -27.332  1.00  0.76           C  
ATOM   2615  C   PHE A 176     -36.152  23.289 -28.231  1.00  0.76           C  
ATOM   2616  O   PHE A 176     -36.596  24.357 -27.799  1.00  0.76           O  
ATOM   2617  CB  PHE A 176     -34.869  22.076 -26.388  1.00  0.76           C  
ATOM   2618  CG  PHE A 176     -35.175  22.913 -25.202  1.00  0.76           C  
ATOM   2619  CD1 PHE A 176     -36.196  22.520 -24.413  1.00  0.76           C  
ATOM   2620  CD2 PHE A 176     -34.487  24.013 -24.844  1.00  0.76           C  
ATOM   2621  CE1 PHE A 176     -36.533  23.190 -23.296  1.00  0.76           C  
ATOM   2622  CE2 PHE A 176     -34.826  24.704 -23.718  1.00  0.76           C  
ATOM   2623  CZ  PHE A 176     -35.854  24.273 -22.950  1.00  0.76           C  
ATOM   2624  H   PHE A 176     -35.177  20.303 -28.213  1.00  0.76           H  
ATOM   2625  HA  PHE A 176     -36.946  22.014 -26.707  1.00  0.76           H  
ATOM   2626 1HB  PHE A 176     -34.640  21.074 -26.070  1.00  0.76           H  
ATOM   2627 2HB  PHE A 176     -33.990  22.437 -26.870  1.00  0.76           H  
ATOM   2628  HD1 PHE A 176     -36.752  21.642 -24.702  1.00  0.76           H  
ATOM   2629  HD2 PHE A 176     -33.688  24.327 -25.430  1.00  0.76           H  
ATOM   2630  HE1 PHE A 176     -37.364  22.839 -22.680  1.00  0.76           H  
ATOM   2631  HE2 PHE A 176     -34.277  25.580 -23.427  1.00  0.76           H  
ATOM   2632  HZ  PHE A 176     -36.121  24.783 -22.068  1.00  0.76           H  
ATOM   2633  N   LEU A 177     -35.789  23.158 -29.515  1.00  0.79           N  
ATOM   2634  CA  LEU A 177     -35.857  24.253 -30.480  1.00  0.79           C  
ATOM   2635  C   LEU A 177     -37.304  24.643 -30.740  1.00  0.79           C  
ATOM   2636  O   LEU A 177     -37.574  25.694 -31.312  1.00  0.79           O  
ATOM   2637  CB  LEU A 177     -35.208  23.852 -31.814  1.00  0.79           C  
ATOM   2638  CG  LEU A 177     -33.669  23.678 -31.847  1.00  0.79           C  
ATOM   2639  CD1 LEU A 177     -33.264  22.987 -33.124  1.00  0.79           C  
ATOM   2640  CD2 LEU A 177     -33.007  25.067 -31.866  1.00  0.79           C  
ATOM   2641  H   LEU A 177     -35.480  22.249 -29.860  1.00  0.79           H  
ATOM   2642  HA  LEU A 177     -35.335  25.115 -30.069  1.00  0.79           H  
ATOM   2643 1HB  LEU A 177     -35.662  22.934 -32.162  1.00  0.79           H  
ATOM   2644 2HB  LEU A 177     -35.452  24.626 -32.544  1.00  0.79           H  
ATOM   2645  HG  LEU A 177     -33.346  23.095 -30.984  1.00  0.79           H  
ATOM   2646 1HD1 LEU A 177     -32.183  22.878 -33.149  1.00  0.79           H  
ATOM   2647 2HD1 LEU A 177     -33.729  22.008 -33.156  1.00  0.79           H  
ATOM   2648 3HD1 LEU A 177     -33.598  23.579 -33.977  1.00  0.79           H  
ATOM   2649 1HD2 LEU A 177     -31.927  24.963 -31.902  1.00  0.79           H  
ATOM   2650 2HD2 LEU A 177     -33.342  25.592 -32.741  1.00  0.79           H  
ATOM   2651 3HD2 LEU A 177     -33.280  25.630 -31.007  1.00  0.79           H  
ATOM   2652  N   THR A 178     -38.245  23.779 -30.343  1.00  0.80           N  
ATOM   2653  CA  THR A 178     -39.640  24.052 -30.586  1.00  0.80           C  
ATOM   2654  C   THR A 178     -40.212  24.911 -29.472  1.00  0.80           C  
ATOM   2655  O   THR A 178     -41.347  25.380 -29.577  1.00  0.80           O  
ATOM   2656  CB  THR A 178     -40.450  22.755 -30.688  1.00  0.80           C  
ATOM   2657  OG1 THR A 178     -40.509  22.092 -29.426  1.00  0.80           O  
ATOM   2658  CG2 THR A 178     -39.742  21.838 -31.622  1.00  0.80           C  
ATOM   2659  H   THR A 178     -38.004  22.917 -29.859  1.00  0.80           H  
ATOM   2660  HA  THR A 178     -39.732  24.596 -31.520  1.00  0.80           H  
ATOM   2661  HB  THR A 178     -41.456  22.964 -31.049  1.00  0.80           H  
ATOM   2662  HG1 THR A 178     -39.609  21.833 -29.158  1.00  0.80           H  
ATOM   2663 1HG2 THR A 178     -40.291  20.905 -31.707  1.00  0.80           H  
ATOM   2664 2HG2 THR A 178     -39.652  22.292 -32.582  1.00  0.80           H  
ATOM   2665 3HG2 THR A 178     -38.740  21.639 -31.238  1.00  0.80           H  
ATOM   2666  N   VAL A 179     -39.447  25.106 -28.381  1.00  0.79           N  
ATOM   2667  CA  VAL A 179     -39.968  25.902 -27.285  1.00  0.79           C  
ATOM   2668  C   VAL A 179     -39.076  27.077 -26.922  1.00  0.79           C  
ATOM   2669  O   VAL A 179     -39.587  28.151 -26.607  1.00  0.79           O  
ATOM   2670  CB  VAL A 179     -40.182  25.049 -26.005  1.00  0.79           C  
ATOM   2671  CG1 VAL A 179     -41.194  23.960 -26.280  1.00  0.79           C  
ATOM   2672  CG2 VAL A 179     -38.915  24.407 -25.500  1.00  0.79           C  
ATOM   2673  H   VAL A 179     -38.513  24.715 -28.319  1.00  0.79           H  
ATOM   2674  HA  VAL A 179     -40.938  26.300 -27.581  1.00  0.79           H  
ATOM   2675  HB  VAL A 179     -40.562  25.700 -25.234  1.00  0.79           H  
ATOM   2676 1HG1 VAL A 179     -41.379  23.388 -25.368  1.00  0.79           H  
ATOM   2677 2HG1 VAL A 179     -42.109  24.411 -26.624  1.00  0.79           H  
ATOM   2678 3HG1 VAL A 179     -40.813  23.296 -27.047  1.00  0.79           H  
ATOM   2679 1HG2 VAL A 179     -39.160  23.853 -24.604  1.00  0.79           H  
ATOM   2680 2HG2 VAL A 179     -38.529  23.734 -26.251  1.00  0.79           H  
ATOM   2681 3HG2 VAL A 179     -38.166  25.130 -25.245  1.00  0.79           H  
ATOM   2682  N   SER A 180     -37.754  26.902 -26.967  1.00  0.77           N  
ATOM   2683  CA  SER A 180     -36.915  27.983 -26.499  1.00  0.77           C  
ATOM   2684  C   SER A 180     -35.521  28.028 -27.143  1.00  0.77           C  
ATOM   2685  O   SER A 180     -34.522  27.839 -26.437  1.00  0.77           O  
ATOM   2686  CB  SER A 180     -36.834  27.849 -25.000  1.00  0.77           C  
ATOM   2687  OG  SER A 180     -36.300  28.983 -24.380  1.00  0.77           O  
ATOM   2688  H   SER A 180     -37.349  26.013 -27.263  1.00  0.77           H  
ATOM   2689  HA  SER A 180     -37.421  28.922 -26.725  1.00  0.77           H  
ATOM   2690 1HB  SER A 180     -37.834  27.669 -24.609  1.00  0.77           H  
ATOM   2691 2HB  SER A 180     -36.237  26.985 -24.742  1.00  0.77           H  
ATOM   2692  HG  SER A 180     -36.815  29.033 -23.522  1.00  0.77           H  
ATOM   2693  N   PRO A 181     -35.405  28.319 -28.457  1.00  0.75           N  
ATOM   2694  CA  PRO A 181     -34.154  28.418 -29.201  1.00  0.75           C  
ATOM   2695  C   PRO A 181     -33.137  29.320 -28.521  1.00  0.75           C  
ATOM   2696  O   PRO A 181     -31.932  29.077 -28.587  1.00  0.75           O  
ATOM   2697  CB  PRO A 181     -34.604  29.052 -30.508  1.00  0.75           C  
ATOM   2698  CG  PRO A 181     -36.008  28.586 -30.687  1.00  0.75           C  
ATOM   2699  CD  PRO A 181     -36.605  28.582 -29.290  1.00  0.75           C  
ATOM   2700  HA  PRO A 181     -33.748  27.430 -29.380  1.00  0.75           H  
ATOM   2701 1HB  PRO A 181     -34.519  30.153 -30.444  1.00  0.75           H  
ATOM   2702 2HB  PRO A 181     -33.943  28.728 -31.323  1.00  0.75           H  
ATOM   2703 1HG  PRO A 181     -36.546  29.253 -31.375  1.00  0.75           H  
ATOM   2704 2HG  PRO A 181     -36.005  27.593 -31.152  1.00  0.75           H  
ATOM   2705 1HD  PRO A 181     -37.058  29.550 -29.041  1.00  0.75           H  
ATOM   2706 2HD  PRO A 181     -37.322  27.764 -29.270  1.00  0.75           H  
ATOM   2707  N   ASP A 182     -33.628  30.356 -27.845  1.00  0.72           N  
ATOM   2708  CA  ASP A 182     -32.776  31.310 -27.159  1.00  0.72           C  
ATOM   2709  C   ASP A 182     -32.054  30.685 -25.967  1.00  0.72           C  
ATOM   2710  O   ASP A 182     -30.920  31.054 -25.653  1.00  0.72           O  
ATOM   2711  CB  ASP A 182     -33.606  32.496 -26.697  1.00  0.72           C  
ATOM   2712  CG  ASP A 182     -34.088  33.361 -27.850  1.00  0.72           C  
ATOM   2713  OD1 ASP A 182     -33.614  33.190 -28.951  1.00  0.72           O  
ATOM   2714  OD2 ASP A 182     -34.935  34.182 -27.619  1.00  0.72           O  
ATOM   2715  H   ASP A 182     -34.625  30.504 -27.818  1.00  0.72           H  
ATOM   2716  HA  ASP A 182     -32.021  31.663 -27.863  1.00  0.72           H  
ATOM   2717 1HB  ASP A 182     -34.472  32.134 -26.142  1.00  0.72           H  
ATOM   2718 2HB  ASP A 182     -33.017  33.111 -26.020  1.00  0.72           H  
ATOM   2719  N   SER A 183     -32.715  29.745 -25.286  1.00  0.69           N  
ATOM   2720  CA  SER A 183     -32.097  29.103 -24.139  1.00  0.69           C  
ATOM   2721  C   SER A 183     -31.009  28.206 -24.658  1.00  0.69           C  
ATOM   2722  O   SER A 183     -29.928  28.100 -24.079  1.00  0.69           O  
ATOM   2723  CB  SER A 183     -33.089  28.265 -23.369  1.00  0.69           C  
ATOM   2724  OG  SER A 183     -34.081  29.043 -22.791  1.00  0.69           O  
ATOM   2725  H   SER A 183     -33.626  29.421 -25.598  1.00  0.69           H  
ATOM   2726  HA  SER A 183     -31.660  29.860 -23.487  1.00  0.69           H  
ATOM   2727 1HB  SER A 183     -33.539  27.546 -24.039  1.00  0.69           H  
ATOM   2728 2HB  SER A 183     -32.568  27.716 -22.595  1.00  0.69           H  
ATOM   2729  HG  SER A 183     -34.800  29.076 -23.445  1.00  0.69           H  
ATOM   2730  N   ILE A 184     -31.299  27.573 -25.793  1.00  0.66           N  
ATOM   2731  CA  ILE A 184     -30.365  26.620 -26.355  1.00  0.66           C  
ATOM   2732  C   ILE A 184     -29.129  27.345 -26.801  1.00  0.66           C  
ATOM   2733  O   ILE A 184     -28.011  26.914 -26.502  1.00  0.66           O  
ATOM   2734  CB  ILE A 184     -30.928  25.948 -27.592  1.00  0.66           C  
ATOM   2735  CG1 ILE A 184     -32.056  25.190 -27.207  1.00  0.66           C  
ATOM   2736  CG2 ILE A 184     -29.859  25.049 -28.217  1.00  0.66           C  
ATOM   2737  CD1 ILE A 184     -32.797  24.695 -28.321  1.00  0.66           C  
ATOM   2738  H   ILE A 184     -32.214  27.726 -26.220  1.00  0.66           H  
ATOM   2739  HA  ILE A 184     -30.098  25.883 -25.604  1.00  0.66           H  
ATOM   2740  HB  ILE A 184     -31.245  26.692 -28.311  1.00  0.66           H  
ATOM   2741 1HG1 ILE A 184     -31.762  24.408 -26.572  1.00  0.66           H  
ATOM   2742 2HG1 ILE A 184     -32.718  25.856 -26.649  1.00  0.66           H  
ATOM   2743 1HG2 ILE A 184     -30.265  24.560 -29.100  1.00  0.66           H  
ATOM   2744 2HG2 ILE A 184     -28.995  25.651 -28.494  1.00  0.66           H  
ATOM   2745 3HG2 ILE A 184     -29.549  24.304 -27.511  1.00  0.66           H  
ATOM   2746 1HD1 ILE A 184     -33.642  24.196 -27.983  1.00  0.66           H  
ATOM   2747 2HD1 ILE A 184     -33.093  25.503 -28.891  1.00  0.66           H  
ATOM   2748 3HD1 ILE A 184     -32.183  24.022 -28.910  1.00  0.66           H  
ATOM   2749  N   GLN A 185     -29.327  28.449 -27.527  1.00  0.64           N  
ATOM   2750  CA  GLN A 185     -28.206  29.220 -28.004  1.00  0.64           C  
ATOM   2751  C   GLN A 185     -27.393  29.740 -26.826  1.00  0.64           C  
ATOM   2752  O   GLN A 185     -26.175  29.666 -26.863  1.00  0.64           O  
ATOM   2753  CB  GLN A 185     -28.642  30.347 -28.943  1.00  0.64           C  
ATOM   2754  CG  GLN A 185     -27.441  31.099 -29.537  1.00  0.64           C  
ATOM   2755  CD  GLN A 185     -27.786  32.124 -30.613  1.00  0.64           C  
ATOM   2756  OE1 GLN A 185     -28.704  31.955 -31.429  1.00  0.64           O  
ATOM   2757  NE2 GLN A 185     -27.032  33.215 -30.614  1.00  0.64           N  
ATOM   2758  H   GLN A 185     -30.276  28.746 -27.758  1.00  0.64           H  
ATOM   2759  HA  GLN A 185     -27.563  28.559 -28.581  1.00  0.64           H  
ATOM   2760 1HB  GLN A 185     -29.240  29.935 -29.757  1.00  0.64           H  
ATOM   2761 2HB  GLN A 185     -29.269  31.055 -28.396  1.00  0.64           H  
ATOM   2762 1HG  GLN A 185     -26.950  31.636 -28.724  1.00  0.64           H  
ATOM   2763 2HG  GLN A 185     -26.747  30.373 -29.969  1.00  0.64           H  
ATOM   2764 1HE2 GLN A 185     -27.189  33.940 -31.282  1.00  0.64           H  
ATOM   2765 2HE2 GLN A 185     -26.285  33.324 -29.912  1.00  0.64           H  
ATOM   2766  N   LEU A 186     -28.040  30.206 -25.747  1.00  0.63           N  
ATOM   2767  CA  LEU A 186     -27.268  30.671 -24.594  1.00  0.63           C  
ATOM   2768  C   LEU A 186     -26.385  29.554 -24.040  1.00  0.63           C  
ATOM   2769  O   LEU A 186     -25.193  29.761 -23.774  1.00  0.63           O  
ATOM   2770  CB  LEU A 186     -28.179  31.234 -23.487  1.00  0.63           C  
ATOM   2771  CG  LEU A 186     -27.422  31.677 -22.203  1.00  0.63           C  
ATOM   2772  CD1 LEU A 186     -26.405  32.733 -22.568  1.00  0.63           C  
ATOM   2773  CD2 LEU A 186     -28.389  32.266 -21.159  1.00  0.63           C  
ATOM   2774  H   LEU A 186     -29.058  30.275 -25.728  1.00  0.63           H  
ATOM   2775  HA  LEU A 186     -26.618  31.479 -24.930  1.00  0.63           H  
ATOM   2776 1HB  LEU A 186     -28.724  32.088 -23.883  1.00  0.63           H  
ATOM   2777 2HB  LEU A 186     -28.897  30.468 -23.223  1.00  0.63           H  
ATOM   2778  HG  LEU A 186     -26.909  30.823 -21.790  1.00  0.63           H  
ATOM   2779 1HD1 LEU A 186     -25.859  33.033 -21.674  1.00  0.63           H  
ATOM   2780 2HD1 LEU A 186     -25.704  32.325 -23.302  1.00  0.63           H  
ATOM   2781 3HD1 LEU A 186     -26.912  33.597 -22.994  1.00  0.63           H  
ATOM   2782 1HD2 LEU A 186     -27.816  32.566 -20.284  1.00  0.63           H  
ATOM   2783 2HD2 LEU A 186     -28.888  33.130 -21.584  1.00  0.63           H  
ATOM   2784 3HD2 LEU A 186     -29.122  31.563 -20.859  1.00  0.63           H  
ATOM   2785  N   VAL A 187     -26.945  28.356 -23.884  1.00  0.63           N  
ATOM   2786  CA  VAL A 187     -26.133  27.262 -23.383  1.00  0.63           C  
ATOM   2787  C   VAL A 187     -24.987  26.951 -24.334  1.00  0.63           C  
ATOM   2788  O   VAL A 187     -23.845  26.754 -23.907  1.00  0.63           O  
ATOM   2789  CB  VAL A 187     -26.937  25.965 -23.252  1.00  0.63           C  
ATOM   2790  CG1 VAL A 187     -26.037  24.898 -22.952  1.00  0.63           C  
ATOM   2791  CG2 VAL A 187     -27.927  26.052 -22.187  1.00  0.63           C  
ATOM   2792  H   VAL A 187     -27.933  28.214 -24.103  1.00  0.63           H  
ATOM   2793  HA  VAL A 187     -25.730  27.543 -22.411  1.00  0.63           H  
ATOM   2794  HB  VAL A 187     -27.430  25.743 -24.203  1.00  0.63           H  
ATOM   2795 1HG1 VAL A 187     -26.628  23.999 -22.880  1.00  0.63           H  
ATOM   2796 2HG1 VAL A 187     -25.295  24.790 -23.743  1.00  0.63           H  
ATOM   2797 3HG1 VAL A 187     -25.538  25.097 -22.005  1.00  0.63           H  
ATOM   2798 1HG2 VAL A 187     -28.455  25.117 -22.112  1.00  0.63           H  
ATOM   2799 2HG2 VAL A 187     -27.440  26.271 -21.240  1.00  0.63           H  
ATOM   2800 3HG2 VAL A 187     -28.606  26.818 -22.452  1.00  0.63           H  
ATOM   2801  N   ALA A 188     -25.302  26.880 -25.622  1.00  0.63           N  
ATOM   2802  CA  ALA A 188     -24.329  26.561 -26.645  1.00  0.63           C  
ATOM   2803  C   ALA A 188     -23.198  27.597 -26.735  1.00  0.63           C  
ATOM   2804  O   ALA A 188     -22.025  27.227 -26.874  1.00  0.63           O  
ATOM   2805  CB  ALA A 188     -25.057  26.445 -27.954  1.00  0.63           C  
ATOM   2806  H   ALA A 188     -26.266  27.048 -25.907  1.00  0.63           H  
ATOM   2807  HA  ALA A 188     -23.889  25.596 -26.397  1.00  0.63           H  
ATOM   2808 1HB  ALA A 188     -24.406  26.162 -28.674  1.00  0.63           H  
ATOM   2809 2HB  ALA A 188     -25.841  25.697 -27.866  1.00  0.63           H  
ATOM   2810 3HB  ALA A 188     -25.501  27.399 -28.208  1.00  0.63           H  
ATOM   2811  N   GLU A 189     -23.531  28.893 -26.605  1.00  0.63           N  
ATOM   2812  CA  GLU A 189     -22.511  29.938 -26.646  1.00  0.63           C  
ATOM   2813  C   GLU A 189     -21.585  29.784 -25.459  1.00  0.63           C  
ATOM   2814  O   GLU A 189     -20.362  29.900 -25.593  1.00  0.63           O  
ATOM   2815  CB  GLU A 189     -23.114  31.354 -26.587  1.00  0.63           C  
ATOM   2816  CG  GLU A 189     -23.880  31.853 -27.823  1.00  0.63           C  
ATOM   2817  CD  GLU A 189     -24.447  33.266 -27.600  1.00  0.63           C  
ATOM   2818  OE1 GLU A 189     -24.196  33.818 -26.549  1.00  0.63           O  
ATOM   2819  OE2 GLU A 189     -25.150  33.775 -28.456  1.00  0.63           O  
ATOM   2820  H   GLU A 189     -24.506  29.153 -26.503  1.00  0.63           H  
ATOM   2821  HA  GLU A 189     -21.930  29.829 -27.559  1.00  0.63           H  
ATOM   2822 1HB  GLU A 189     -23.814  31.399 -25.748  1.00  0.63           H  
ATOM   2823 2HB  GLU A 189     -22.323  32.072 -26.382  1.00  0.63           H  
ATOM   2824 1HG  GLU A 189     -23.193  31.888 -28.662  1.00  0.63           H  
ATOM   2825 2HG  GLU A 189     -24.670  31.165 -28.075  1.00  0.63           H  
ATOM   2826  N   HIS A 190     -22.171  29.472 -24.298  1.00  0.64           N  
ATOM   2827  CA  HIS A 190     -21.405  29.271 -23.085  1.00  0.64           C  
ATOM   2828  C   HIS A 190     -20.448  28.122 -23.271  1.00  0.64           C  
ATOM   2829  O   HIS A 190     -19.253  28.226 -22.964  1.00  0.64           O  
ATOM   2830  CB  HIS A 190     -22.300  28.966 -21.891  1.00  0.64           C  
ATOM   2831  CG  HIS A 190     -21.522  28.762 -20.654  1.00  0.64           C  
ATOM   2832  ND1 HIS A 190     -20.985  29.805 -19.938  1.00  0.64           N  
ATOM   2833  CD2 HIS A 190     -21.149  27.639 -20.015  1.00  0.64           C  
ATOM   2834  CE1 HIS A 190     -20.351  29.332 -18.891  1.00  0.64           C  
ATOM   2835  NE2 HIS A 190     -20.428  28.021 -18.920  1.00  0.64           N  
ATOM   2836  H   HIS A 190     -23.191  29.403 -24.250  1.00  0.64           H  
ATOM   2837  HA  HIS A 190     -20.826  30.166 -22.863  1.00  0.64           H  
ATOM   2838 1HB  HIS A 190     -22.982  29.786 -21.749  1.00  0.64           H  
ATOM   2839 2HB  HIS A 190     -22.889  28.079 -22.077  1.00  0.64           H  
ATOM   2840  HD2 HIS A 190     -21.380  26.617 -20.318  1.00  0.64           H  
ATOM   2841  HE1 HIS A 190     -19.832  29.927 -18.138  1.00  0.64           H  
ATOM   2842  HE2 HIS A 190     -20.018  27.397 -18.251  1.00  0.64           H  
ATOM   2843  N   ALA A 191     -20.978  27.002 -23.756  1.00  0.65           N  
ATOM   2844  CA  ALA A 191     -20.160  25.832 -23.928  1.00  0.65           C  
ATOM   2845  C   ALA A 191     -18.985  26.132 -24.841  1.00  0.65           C  
ATOM   2846  O   ALA A 191     -17.850  25.742 -24.556  1.00  0.65           O  
ATOM   2847  CB  ALA A 191     -20.999  24.715 -24.515  1.00  0.65           C  
ATOM   2848  H   ALA A 191     -21.972  26.967 -23.990  1.00  0.65           H  
ATOM   2849  HA  ALA A 191     -19.776  25.541 -22.953  1.00  0.65           H  
ATOM   2850 1HB  ALA A 191     -20.385  23.819 -24.633  1.00  0.65           H  
ATOM   2851 2HB  ALA A 191     -21.838  24.501 -23.859  1.00  0.65           H  
ATOM   2852 3HB  ALA A 191     -21.379  25.027 -25.488  1.00  0.65           H  
ATOM   2853  N   ALA A 192     -19.224  26.877 -25.919  1.00  0.66           N  
ATOM   2854  CA  ALA A 192     -18.123  27.204 -26.803  1.00  0.66           C  
ATOM   2855  C   ALA A 192     -17.089  28.086 -26.108  1.00  0.66           C  
ATOM   2856  O   ALA A 192     -15.886  27.816 -26.169  1.00  0.66           O  
ATOM   2857  CB  ALA A 192     -18.657  27.901 -28.035  1.00  0.66           C  
ATOM   2858  H   ALA A 192     -20.173  27.185 -26.144  1.00  0.66           H  
ATOM   2859  HA  ALA A 192     -17.634  26.275 -27.095  1.00  0.66           H  
ATOM   2860 1HB  ALA A 192     -17.847  28.131 -28.719  1.00  0.66           H  
ATOM   2861 2HB  ALA A 192     -19.367  27.235 -28.517  1.00  0.66           H  
ATOM   2862 3HB  ALA A 192     -19.157  28.825 -27.742  1.00  0.66           H  
ATOM   2863  N   ALA A 193     -17.563  29.092 -25.373  1.00  0.66           N  
ATOM   2864  CA  ALA A 193     -16.697  30.054 -24.700  1.00  0.66           C  
ATOM   2865  C   ALA A 193     -15.760  29.404 -23.694  1.00  0.66           C  
ATOM   2866  O   ALA A 193     -14.606  29.815 -23.547  1.00  0.66           O  
ATOM   2867  CB  ALA A 193     -17.552  31.086 -23.986  1.00  0.66           C  
ATOM   2868  H   ALA A 193     -18.572  29.238 -25.324  1.00  0.66           H  
ATOM   2869  HA  ALA A 193     -16.092  30.546 -25.458  1.00  0.66           H  
ATOM   2870 1HB  ALA A 193     -16.912  31.824 -23.511  1.00  0.66           H  
ATOM   2871 2HB  ALA A 193     -18.206  31.574 -24.708  1.00  0.66           H  
ATOM   2872 3HB  ALA A 193     -18.158  30.591 -23.233  1.00  0.66           H  
ATOM   2873  N   ASN A 194     -16.257  28.379 -23.015  1.00  0.66           N  
ATOM   2874  CA  ASN A 194     -15.509  27.684 -21.980  1.00  0.66           C  
ATOM   2875  C   ASN A 194     -14.930  26.342 -22.421  1.00  0.66           C  
ATOM   2876  O   ASN A 194     -14.467  25.562 -21.586  1.00  0.66           O  
ATOM   2877  CB  ASN A 194     -16.427  27.537 -20.793  1.00  0.66           C  
ATOM   2878  CG  ASN A 194     -16.665  28.869 -20.171  1.00  0.66           C  
ATOM   2879  OD1 ASN A 194     -15.874  29.361 -19.354  1.00  0.66           O  
ATOM   2880  ND2 ASN A 194     -17.709  29.504 -20.601  1.00  0.66           N  
ATOM   2881  H   ASN A 194     -17.229  28.109 -23.188  1.00  0.66           H  
ATOM   2882  HA  ASN A 194     -14.668  28.314 -21.692  1.00  0.66           H  
ATOM   2883 1HB  ASN A 194     -17.385  27.121 -21.122  1.00  0.66           H  
ATOM   2884 2HB  ASN A 194     -15.994  26.858 -20.063  1.00  0.66           H  
ATOM   2885 1HD2 ASN A 194     -17.923  30.418 -20.255  1.00  0.66           H  
ATOM   2886 2HD2 ASN A 194     -18.288  29.080 -21.319  1.00  0.66           H  
ATOM   2887  N   ASN A 195     -14.949  26.077 -23.727  1.00  0.65           N  
ATOM   2888  CA  ASN A 195     -14.439  24.839 -24.314  1.00  0.65           C  
ATOM   2889  C   ASN A 195     -15.047  23.577 -23.683  1.00  0.65           C  
ATOM   2890  O   ASN A 195     -14.342  22.592 -23.444  1.00  0.65           O  
ATOM   2891  CB  ASN A 195     -12.917  24.790 -24.246  1.00  0.65           C  
ATOM   2892  CG  ASN A 195     -12.306  23.768 -25.215  1.00  0.65           C  
ATOM   2893  OD1 ASN A 195     -12.823  23.548 -26.323  1.00  0.65           O  
ATOM   2894  ND2 ASN A 195     -11.212  23.161 -24.818  1.00  0.65           N  
ATOM   2895  H   ASN A 195     -15.338  26.765 -24.375  1.00  0.65           H  
ATOM   2896  HA  ASN A 195     -14.732  24.830 -25.365  1.00  0.65           H  
ATOM   2897 1HB  ASN A 195     -12.514  25.777 -24.471  1.00  0.65           H  
ATOM   2898 2HB  ASN A 195     -12.608  24.534 -23.231  1.00  0.65           H  
ATOM   2899 1HD2 ASN A 195     -10.764  22.491 -25.413  1.00  0.65           H  
ATOM   2900 2HD2 ASN A 195     -10.825  23.367 -23.919  1.00  0.65           H  
ATOM   2901  N   LYS A 196     -16.356  23.594 -23.443  1.00  0.63           N  
ATOM   2902  CA  LYS A 196     -17.054  22.434 -22.907  1.00  0.63           C  
ATOM   2903  C   LYS A 196     -17.539  21.696 -24.119  1.00  0.63           C  
ATOM   2904  O   LYS A 196     -17.594  22.286 -25.193  1.00  0.63           O  
ATOM   2905  CB  LYS A 196     -18.229  22.813 -22.018  1.00  0.63           C  
ATOM   2906  CG  LYS A 196     -17.879  23.598 -20.793  1.00  0.63           C  
ATOM   2907  CD  LYS A 196     -19.122  23.856 -20.006  1.00  0.63           C  
ATOM   2908  CE  LYS A 196     -18.874  24.653 -18.753  1.00  0.63           C  
ATOM   2909  NZ  LYS A 196     -17.941  23.970 -17.832  1.00  0.63           N  
ATOM   2910  H   LYS A 196     -16.886  24.434 -23.673  1.00  0.63           H  
ATOM   2911  HA  LYS A 196     -16.362  21.794 -22.357  1.00  0.63           H  
ATOM   2912 1HB  LYS A 196     -18.940  23.382 -22.593  1.00  0.63           H  
ATOM   2913 2HB  LYS A 196     -18.737  21.902 -21.688  1.00  0.63           H  
ATOM   2914 1HG  LYS A 196     -17.173  23.033 -20.181  1.00  0.63           H  
ATOM   2915 2HG  LYS A 196     -17.418  24.544 -21.080  1.00  0.63           H  
ATOM   2916 1HD  LYS A 196     -19.836  24.395 -20.625  1.00  0.63           H  
ATOM   2917 2HD  LYS A 196     -19.568  22.900 -19.720  1.00  0.63           H  
ATOM   2918 1HE  LYS A 196     -18.491  25.643 -18.989  1.00  0.63           H  
ATOM   2919 2HE  LYS A 196     -19.820  24.757 -18.259  1.00  0.63           H  
ATOM   2920 1HZ  LYS A 196     -17.867  24.496 -16.956  1.00  0.63           H  
ATOM   2921 2HZ  LYS A 196     -18.313  23.047 -17.617  1.00  0.63           H  
ATOM   2922 3HZ  LYS A 196     -17.039  23.862 -18.255  1.00  0.63           H  
ATOM   2923  N   VAL A 197     -17.885  20.432 -23.998  1.00  0.62           N  
ATOM   2924  CA  VAL A 197     -18.344  19.773 -25.206  1.00  0.62           C  
ATOM   2925  C   VAL A 197     -19.845  19.957 -25.366  1.00  0.62           C  
ATOM   2926  O   VAL A 197     -20.609  19.634 -24.449  1.00  0.62           O  
ATOM   2927  CB  VAL A 197     -18.002  18.294 -25.144  1.00  0.62           C  
ATOM   2928  CG1 VAL A 197     -18.491  17.593 -26.359  1.00  0.62           C  
ATOM   2929  CG2 VAL A 197     -16.512  18.121 -24.998  1.00  0.62           C  
ATOM   2930  H   VAL A 197     -17.851  19.947 -23.097  1.00  0.62           H  
ATOM   2931  HA  VAL A 197     -17.839  20.212 -26.067  1.00  0.62           H  
ATOM   2932  HB  VAL A 197     -18.503  17.886 -24.303  1.00  0.62           H  
ATOM   2933 1HG1 VAL A 197     -18.267  16.535 -26.275  1.00  0.62           H  
ATOM   2934 2HG1 VAL A 197     -19.542  17.735 -26.470  1.00  0.62           H  
ATOM   2935 3HG1 VAL A 197     -17.984  18.008 -27.219  1.00  0.62           H  
ATOM   2936 1HG2 VAL A 197     -16.265  17.067 -24.935  1.00  0.62           H  
ATOM   2937 2HG2 VAL A 197     -16.016  18.558 -25.867  1.00  0.62           H  
ATOM   2938 3HG2 VAL A 197     -16.177  18.627 -24.092  1.00  0.62           H  
ATOM   2939  N   PHE A 198     -20.265  20.502 -26.508  1.00  0.61           N  
ATOM   2940  CA  PHE A 198     -21.698  20.705 -26.756  1.00  0.61           C  
ATOM   2941  C   PHE A 198     -22.220  19.649 -27.710  1.00  0.61           C  
ATOM   2942  O   PHE A 198     -21.694  19.449 -28.819  1.00  0.61           O  
ATOM   2943  CB  PHE A 198     -22.027  22.092 -27.293  1.00  0.61           C  
ATOM   2944  CG  PHE A 198     -23.523  22.337 -27.446  1.00  0.61           C  
ATOM   2945  CD1 PHE A 198     -24.306  22.357 -26.312  1.00  0.61           C  
ATOM   2946  CD2 PHE A 198     -24.148  22.557 -28.682  1.00  0.61           C  
ATOM   2947  CE1 PHE A 198     -25.646  22.562 -26.394  1.00  0.61           C  
ATOM   2948  CE2 PHE A 198     -25.499  22.762 -28.770  1.00  0.61           C  
ATOM   2949  CZ  PHE A 198     -26.255  22.760 -27.629  1.00  0.61           C  
ATOM   2950  H   PHE A 198     -19.559  20.767 -27.210  1.00  0.61           H  
ATOM   2951  HA  PHE A 198     -22.235  20.589 -25.812  1.00  0.61           H  
ATOM   2952 1HB  PHE A 198     -21.616  22.848 -26.644  1.00  0.61           H  
ATOM   2953 2HB  PHE A 198     -21.560  22.198 -28.240  1.00  0.61           H  
ATOM   2954  HD1 PHE A 198     -23.840  22.195 -25.342  1.00  0.61           H  
ATOM   2955  HD2 PHE A 198     -23.579  22.571 -29.575  1.00  0.61           H  
ATOM   2956  HE1 PHE A 198     -26.224  22.562 -25.482  1.00  0.61           H  
ATOM   2957  HE2 PHE A 198     -25.968  22.925 -29.746  1.00  0.61           H  
ATOM   2958  HZ  PHE A 198     -27.324  22.921 -27.703  1.00  0.61           H  
ATOM   2959  N   LEU A 199     -23.246  18.958 -27.271  1.00  0.62           N  
ATOM   2960  CA  LEU A 199     -23.801  17.891 -28.050  1.00  0.62           C  
ATOM   2961  C   LEU A 199     -25.268  18.179 -28.335  1.00  0.62           C  
ATOM   2962  O   LEU A 199     -25.984  18.698 -27.473  1.00  0.62           O  
ATOM   2963  CB  LEU A 199     -23.616  16.596 -27.254  1.00  0.62           C  
ATOM   2964  CG  LEU A 199     -22.151  16.343 -26.834  1.00  0.62           C  
ATOM   2965  CD1 LEU A 199     -21.972  16.864 -25.412  1.00  0.62           C  
ATOM   2966  CD2 LEU A 199     -21.784  14.936 -26.885  1.00  0.62           C  
ATOM   2967  H   LEU A 199     -23.629  19.156 -26.349  1.00  0.62           H  
ATOM   2968  HA  LEU A 199     -23.270  17.817 -28.994  1.00  0.62           H  
ATOM   2969 1HB  LEU A 199     -24.195  16.669 -26.340  1.00  0.62           H  
ATOM   2970 2HB  LEU A 199     -23.975  15.773 -27.828  1.00  0.62           H  
ATOM   2971  HG  LEU A 199     -21.499  16.892 -27.500  1.00  0.62           H  
ATOM   2972 1HD1 LEU A 199     -20.963  16.726 -25.086  1.00  0.62           H  
ATOM   2973 2HD1 LEU A 199     -22.211  17.907 -25.376  1.00  0.62           H  
ATOM   2974 3HD1 LEU A 199     -22.636  16.322 -24.740  1.00  0.62           H  
ATOM   2975 1HD2 LEU A 199     -20.764  14.869 -26.588  1.00  0.62           H  
ATOM   2976 2HD2 LEU A 199     -22.378  14.423 -26.222  1.00  0.62           H  
ATOM   2977 3HD2 LEU A 199     -21.900  14.523 -27.861  1.00  0.62           H  
ATOM   2978  N   MET A 200     -25.720  17.824 -29.526  1.00  0.65           N  
ATOM   2979  CA  MET A 200     -27.122  18.035 -29.862  1.00  0.65           C  
ATOM   2980  C   MET A 200     -27.712  16.903 -30.675  1.00  0.65           C  
ATOM   2981  O   MET A 200     -26.984  16.182 -31.362  1.00  0.65           O  
ATOM   2982  CB  MET A 200     -27.279  19.348 -30.621  1.00  0.65           C  
ATOM   2983  CG  MET A 200     -26.551  19.378 -31.955  1.00  0.65           C  
ATOM   2984  SD  MET A 200     -26.764  20.932 -32.856  1.00  0.65           S  
ATOM   2985  CE  MET A 200     -28.409  20.734 -33.544  1.00  0.65           C  
ATOM   2986  H   MET A 200     -25.064  17.445 -30.210  1.00  0.65           H  
ATOM   2987  HA  MET A 200     -27.676  18.090 -28.935  1.00  0.65           H  
ATOM   2988 1HB  MET A 200     -28.338  19.534 -30.800  1.00  0.65           H  
ATOM   2989 2HB  MET A 200     -26.902  20.167 -30.005  1.00  0.65           H  
ATOM   2990 1HG  MET A 200     -25.486  19.218 -31.782  1.00  0.65           H  
ATOM   2991 2HG  MET A 200     -26.920  18.565 -32.579  1.00  0.65           H  
ATOM   2992 1HE  MET A 200     -28.665  21.620 -34.126  1.00  0.65           H  
ATOM   2993 2HE  MET A 200     -28.427  19.858 -34.192  1.00  0.65           H  
ATOM   2994 3HE  MET A 200     -29.131  20.605 -32.735  1.00  0.65           H  
ATOM   2995  N   ASN A 201     -29.038  16.774 -30.608  1.00  0.69           N  
ATOM   2996  CA  ASN A 201     -29.716  15.710 -31.352  1.00  0.69           C  
ATOM   2997  C   ASN A 201     -30.857  16.160 -32.267  1.00  0.69           C  
ATOM   2998  O   ASN A 201     -31.810  16.849 -31.885  1.00  0.69           O  
ATOM   2999  CB  ASN A 201     -30.190  14.632 -30.378  1.00  0.69           C  
ATOM   3000  CG  ASN A 201     -30.819  13.381 -31.019  1.00  0.69           C  
ATOM   3001  OD1 ASN A 201     -30.212  12.671 -31.821  1.00  0.69           O  
ATOM   3002  ND2 ASN A 201     -32.031  13.096 -30.632  1.00  0.69           N  
ATOM   3003  H   ASN A 201     -29.549  17.409 -29.987  1.00  0.69           H  
ATOM   3004  HA  ASN A 201     -28.980  15.249 -32.003  1.00  0.69           H  
ATOM   3005 1HB  ASN A 201     -29.333  14.299 -29.808  1.00  0.69           H  
ATOM   3006 2HB  ASN A 201     -30.901  15.062 -29.678  1.00  0.69           H  
ATOM   3007 1HD2 ASN A 201     -32.495  12.285 -30.997  1.00  0.69           H  
ATOM   3008 2HD2 ASN A 201     -32.483  13.675 -29.963  1.00  0.69           H  
ATOM   3009  N   LEU A 202     -30.803  15.682 -33.494  1.00  0.74           N  
ATOM   3010  CA  LEU A 202     -31.829  15.934 -34.489  1.00  0.74           C  
ATOM   3011  C   LEU A 202     -33.005  15.033 -34.131  1.00  0.74           C  
ATOM   3012  O   LEU A 202     -33.155  13.937 -34.660  1.00  0.74           O  
ATOM   3013  CB  LEU A 202     -31.286  15.623 -35.884  1.00  0.74           C  
ATOM   3014  CG  LEU A 202     -30.411  16.695 -36.570  1.00  0.74           C  
ATOM   3015  CD1 LEU A 202     -29.336  17.170 -35.622  1.00  0.74           C  
ATOM   3016  CD2 LEU A 202     -29.776  16.074 -37.820  1.00  0.74           C  
ATOM   3017  H   LEU A 202     -30.005  15.110 -33.754  1.00  0.74           H  
ATOM   3018  HA  LEU A 202     -32.146  16.975 -34.438  1.00  0.74           H  
ATOM   3019 1HB  LEU A 202     -30.695  14.715 -35.822  1.00  0.74           H  
ATOM   3020 2HB  LEU A 202     -32.131  15.436 -36.538  1.00  0.74           H  
ATOM   3021  HG  LEU A 202     -31.015  17.533 -36.864  1.00  0.74           H  
ATOM   3022 1HD1 LEU A 202     -28.715  17.917 -36.118  1.00  0.74           H  
ATOM   3023 2HD1 LEU A 202     -29.794  17.611 -34.739  1.00  0.74           H  
ATOM   3024 3HD1 LEU A 202     -28.728  16.319 -35.325  1.00  0.74           H  
ATOM   3025 1HD2 LEU A 202     -29.155  16.811 -38.317  1.00  0.74           H  
ATOM   3026 2HD2 LEU A 202     -29.160  15.223 -37.527  1.00  0.74           H  
ATOM   3027 3HD2 LEU A 202     -30.562  15.738 -38.496  1.00  0.74           H  
ATOM   3028  N   SER A 203     -33.790  15.509 -33.170  1.00  0.80           N  
ATOM   3029  CA  SER A 203     -34.882  14.787 -32.515  1.00  0.80           C  
ATOM   3030  C   SER A 203     -35.968  14.224 -33.424  1.00  0.80           C  
ATOM   3031  O   SER A 203     -36.525  13.163 -33.139  1.00  0.80           O  
ATOM   3032  CB  SER A 203     -35.584  15.708 -31.563  1.00  0.80           C  
ATOM   3033  OG  SER A 203     -34.782  16.115 -30.482  1.00  0.80           O  
ATOM   3034  H   SER A 203     -33.529  16.423 -32.819  1.00  0.80           H  
ATOM   3035  HA  SER A 203     -34.445  13.957 -31.961  1.00  0.80           H  
ATOM   3036 1HB  SER A 203     -35.937  16.573 -32.098  1.00  0.80           H  
ATOM   3037 2HB  SER A 203     -36.432  15.199 -31.194  1.00  0.80           H  
ATOM   3038  HG  SER A 203     -34.708  15.337 -29.919  1.00  0.80           H  
ATOM   3039  N   ALA A 204     -36.328  14.956 -34.470  1.00  0.84           N  
ATOM   3040  CA  ALA A 204     -37.385  14.494 -35.362  1.00  0.84           C  
ATOM   3041  C   ALA A 204     -37.261  15.168 -36.730  1.00  0.84           C  
ATOM   3042  O   ALA A 204     -36.736  16.285 -36.814  1.00  0.84           O  
ATOM   3043  CB  ALA A 204     -38.761  14.777 -34.748  1.00  0.84           C  
ATOM   3044  H   ALA A 204     -35.835  15.814 -34.654  1.00  0.84           H  
ATOM   3045  HA  ALA A 204     -37.256  13.423 -35.469  1.00  0.84           H  
ATOM   3046 1HB  ALA A 204     -39.551  14.412 -35.384  1.00  0.84           H  
ATOM   3047 2HB  ALA A 204     -38.828  14.277 -33.785  1.00  0.84           H  
ATOM   3048 3HB  ALA A 204     -38.888  15.841 -34.611  1.00  0.84           H  
ATOM   3049  N   PRO A 205     -37.769  14.550 -37.822  1.00  0.86           N  
ATOM   3050  CA  PRO A 205     -37.831  15.102 -39.165  1.00  0.86           C  
ATOM   3051  C   PRO A 205     -38.470  16.479 -39.177  1.00  0.86           C  
ATOM   3052  O   PRO A 205     -38.081  17.361 -39.941  1.00  0.86           O  
ATOM   3053  CB  PRO A 205     -38.712  14.074 -39.888  1.00  0.86           C  
ATOM   3054  CG  PRO A 205     -38.475  12.787 -39.160  1.00  0.86           C  
ATOM   3055  CD  PRO A 205     -38.372  13.178 -37.725  1.00  0.86           C  
ATOM   3056  HA  PRO A 205     -36.814  15.134 -39.598  1.00  0.86           H  
ATOM   3057 1HB  PRO A 205     -39.767  14.397 -39.842  1.00  0.86           H  
ATOM   3058 2HB  PRO A 205     -38.455  14.023 -40.936  1.00  0.86           H  
ATOM   3059 1HG  PRO A 205     -39.284  12.072 -39.357  1.00  0.86           H  
ATOM   3060 2HG  PRO A 205     -37.543  12.319 -39.508  1.00  0.86           H  
ATOM   3061 1HD  PRO A 205     -39.370  13.204 -37.280  1.00  0.86           H  
ATOM   3062 2HD  PRO A 205     -37.721  12.448 -37.249  1.00  0.86           H  
ATOM   3063  N   PHE A 206     -39.400  16.683 -38.247  1.00  0.86           N  
ATOM   3064  CA  PHE A 206     -40.145  17.920 -38.134  1.00  0.86           C  
ATOM   3065  C   PHE A 206     -39.291  19.048 -37.589  1.00  0.86           C  
ATOM   3066  O   PHE A 206     -39.608  20.218 -37.781  1.00  0.86           O  
ATOM   3067  CB  PHE A 206     -41.342  17.695 -37.240  1.00  0.86           C  
ATOM   3068  CG  PHE A 206     -42.284  16.719 -37.840  1.00  0.86           C  
ATOM   3069  CD1 PHE A 206     -42.479  15.479 -37.248  1.00  0.86           C  
ATOM   3070  CD2 PHE A 206     -42.942  17.005 -39.017  1.00  0.86           C  
ATOM   3071  CE1 PHE A 206     -43.335  14.559 -37.814  1.00  0.86           C  
ATOM   3072  CE2 PHE A 206     -43.796  16.093 -39.589  1.00  0.86           C  
ATOM   3073  CZ  PHE A 206     -43.998  14.867 -38.985  1.00  0.86           C  
ATOM   3074  H   PHE A 206     -39.647  15.930 -37.624  1.00  0.86           H  
ATOM   3075  HA  PHE A 206     -40.497  18.204 -39.128  1.00  0.86           H  
ATOM   3076 1HB  PHE A 206     -41.015  17.319 -36.271  1.00  0.86           H  
ATOM   3077 2HB  PHE A 206     -41.866  18.634 -37.079  1.00  0.86           H  
ATOM   3078  HD1 PHE A 206     -41.955  15.236 -36.325  1.00  0.86           H  
ATOM   3079  HD2 PHE A 206     -42.773  17.961 -39.498  1.00  0.86           H  
ATOM   3080  HE1 PHE A 206     -43.491  13.588 -37.337  1.00  0.86           H  
ATOM   3081  HE2 PHE A 206     -44.310  16.337 -40.520  1.00  0.86           H  
ATOM   3082  HZ  PHE A 206     -44.674  14.140 -39.434  1.00  0.86           H  
ATOM   3083  N   ILE A 207     -38.210  18.715 -36.896  1.00  0.84           N  
ATOM   3084  CA  ILE A 207     -37.361  19.754 -36.368  1.00  0.84           C  
ATOM   3085  C   ILE A 207     -36.558  20.266 -37.526  1.00  0.84           C  
ATOM   3086  O   ILE A 207     -36.483  21.467 -37.778  1.00  0.84           O  
ATOM   3087  CB  ILE A 207     -36.409  19.246 -35.279  1.00  0.84           C  
ATOM   3088  CG1 ILE A 207     -37.194  18.692 -34.124  1.00  0.84           C  
ATOM   3089  CG2 ILE A 207     -35.505  20.382 -34.820  1.00  0.84           C  
ATOM   3090  CD1 ILE A 207     -38.096  19.689 -33.515  1.00  0.84           C  
ATOM   3091  H   ILE A 207     -37.938  17.745 -36.775  1.00  0.84           H  
ATOM   3092  HA  ILE A 207     -37.967  20.546 -35.962  1.00  0.84           H  
ATOM   3093  HB  ILE A 207     -35.798  18.438 -35.682  1.00  0.84           H  
ATOM   3094 1HG1 ILE A 207     -37.780  17.852 -34.471  1.00  0.84           H  
ATOM   3095 2HG1 ILE A 207     -36.511  18.349 -33.362  1.00  0.84           H  
ATOM   3096 1HG2 ILE A 207     -34.824  20.014 -34.059  1.00  0.84           H  
ATOM   3097 2HG2 ILE A 207     -34.933  20.760 -35.669  1.00  0.84           H  
ATOM   3098 3HG2 ILE A 207     -36.111  21.189 -34.402  1.00  0.84           H  
ATOM   3099 1HD1 ILE A 207     -38.633  19.241 -32.702  1.00  0.84           H  
ATOM   3100 2HD1 ILE A 207     -37.505  20.533 -33.144  1.00  0.84           H  
ATOM   3101 3HD1 ILE A 207     -38.807  20.044 -34.261  1.00  0.84           H  
ATOM   3102  N   CYS A 208     -36.031  19.327 -38.299  1.00  0.81           N  
ATOM   3103  CA  CYS A 208     -35.230  19.701 -39.447  1.00  0.81           C  
ATOM   3104  C   CYS A 208     -36.060  20.502 -40.471  1.00  0.81           C  
ATOM   3105  O   CYS A 208     -35.578  21.494 -41.016  1.00  0.81           O  
ATOM   3106  CB  CYS A 208     -34.678  18.447 -40.106  1.00  0.81           C  
ATOM   3107  SG  CYS A 208     -33.411  17.543 -39.139  1.00  0.81           S  
ATOM   3108  H   CYS A 208     -36.175  18.346 -38.049  1.00  0.81           H  
ATOM   3109  HA  CYS A 208     -34.399  20.318 -39.106  1.00  0.81           H  
ATOM   3110 1HB  CYS A 208     -35.500  17.761 -40.289  1.00  0.81           H  
ATOM   3111 2HB  CYS A 208     -34.245  18.706 -41.069  1.00  0.81           H  
ATOM   3112  HG  CYS A 208     -33.324  16.481 -39.955  1.00  0.81           H  
ATOM   3113  N   GLU A 209     -37.325  20.103 -40.703  1.00  0.78           N  
ATOM   3114  CA  GLU A 209     -38.184  20.814 -41.663  1.00  0.78           C  
ATOM   3115  C   GLU A 209     -38.842  22.108 -41.182  1.00  0.78           C  
ATOM   3116  O   GLU A 209     -39.018  23.029 -41.982  1.00  0.78           O  
ATOM   3117  CB  GLU A 209     -39.289  19.902 -42.206  1.00  0.78           C  
ATOM   3118  CG  GLU A 209     -38.782  18.808 -43.122  1.00  0.78           C  
ATOM   3119  CD  GLU A 209     -39.857  17.906 -43.708  1.00  0.78           C  
ATOM   3120  OE1 GLU A 209     -40.932  17.851 -43.161  1.00  0.78           O  
ATOM   3121  OE2 GLU A 209     -39.604  17.301 -44.730  1.00  0.78           O  
ATOM   3122  H   GLU A 209     -37.677  19.264 -40.241  1.00  0.78           H  
ATOM   3123  HA  GLU A 209     -37.562  21.092 -42.507  1.00  0.78           H  
ATOM   3124 1HB  GLU A 209     -39.805  19.426 -41.368  1.00  0.78           H  
ATOM   3125 2HB  GLU A 209     -40.022  20.497 -42.747  1.00  0.78           H  
ATOM   3126 1HG  GLU A 209     -38.203  19.250 -43.929  1.00  0.78           H  
ATOM   3127 2HG  GLU A 209     -38.125  18.221 -42.527  1.00  0.78           H  
ATOM   3128  N   PHE A 210     -39.231  22.199 -39.908  1.00  0.76           N  
ATOM   3129  CA  PHE A 210     -39.959  23.383 -39.460  1.00  0.76           C  
ATOM   3130  C   PHE A 210     -39.098  24.386 -38.700  1.00  0.76           C  
ATOM   3131  O   PHE A 210     -39.407  25.578 -38.666  1.00  0.76           O  
ATOM   3132  CB  PHE A 210     -41.114  22.964 -38.553  1.00  0.76           C  
ATOM   3133  CG  PHE A 210     -42.134  22.089 -39.202  1.00  0.76           C  
ATOM   3134  CD1 PHE A 210     -42.340  22.108 -40.571  1.00  0.76           C  
ATOM   3135  CD2 PHE A 210     -42.895  21.234 -38.428  1.00  0.76           C  
ATOM   3136  CE1 PHE A 210     -43.287  21.286 -41.150  1.00  0.76           C  
ATOM   3137  CE2 PHE A 210     -43.843  20.418 -38.997  1.00  0.76           C  
ATOM   3138  CZ  PHE A 210     -44.041  20.440 -40.363  1.00  0.76           C  
ATOM   3139  H   PHE A 210     -39.088  21.434 -39.252  1.00  0.76           H  
ATOM   3140  HA  PHE A 210     -40.369  23.885 -40.335  1.00  0.76           H  
ATOM   3141 1HB  PHE A 210     -40.720  22.427 -37.716  1.00  0.76           H  
ATOM   3142 2HB  PHE A 210     -41.614  23.849 -38.164  1.00  0.76           H  
ATOM   3143  HD1 PHE A 210     -41.744  22.779 -41.193  1.00  0.76           H  
ATOM   3144  HD2 PHE A 210     -42.731  21.214 -37.350  1.00  0.76           H  
ATOM   3145  HE1 PHE A 210     -43.438  21.306 -42.230  1.00  0.76           H  
ATOM   3146  HE2 PHE A 210     -44.434  19.748 -38.371  1.00  0.76           H  
ATOM   3147  HZ  PHE A 210     -44.788  19.791 -40.818  1.00  0.76           H  
ATOM   3148  N   PHE A 211     -38.021  23.912 -38.082  1.00  0.75           N  
ATOM   3149  CA  PHE A 211     -37.169  24.738 -37.249  1.00  0.75           C  
ATOM   3150  C   PHE A 211     -35.752  24.759 -37.787  1.00  0.75           C  
ATOM   3151  O   PHE A 211     -34.805  24.977 -37.027  1.00  0.75           O  
ATOM   3152  CB  PHE A 211     -37.213  24.188 -35.830  1.00  0.75           C  
ATOM   3153  CG  PHE A 211     -38.601  24.249 -35.267  1.00  0.75           C  
ATOM   3154  CD1 PHE A 211     -39.444  23.165 -35.367  1.00  0.75           C  
ATOM   3155  CD2 PHE A 211     -39.066  25.382 -34.641  1.00  0.75           C  
ATOM   3156  CE1 PHE A 211     -40.729  23.204 -34.878  1.00  0.75           C  
ATOM   3157  CE2 PHE A 211     -40.352  25.431 -34.139  1.00  0.75           C  
ATOM   3158  CZ  PHE A 211     -41.185  24.338 -34.262  1.00  0.75           C  
ATOM   3159  H   PHE A 211     -37.765  22.929 -38.145  1.00  0.75           H  
ATOM   3160  HA  PHE A 211     -37.555  25.758 -37.248  1.00  0.75           H  
ATOM   3161 1HB  PHE A 211     -36.882  23.151 -35.825  1.00  0.75           H  
ATOM   3162 2HB  PHE A 211     -36.548  24.755 -35.182  1.00  0.75           H  
ATOM   3163  HD1 PHE A 211     -39.096  22.281 -35.860  1.00  0.75           H  
ATOM   3164  HD2 PHE A 211     -38.410  26.248 -34.544  1.00  0.75           H  
ATOM   3165  HE1 PHE A 211     -41.379  22.335 -34.982  1.00  0.75           H  
ATOM   3166  HE2 PHE A 211     -40.708  26.335 -33.645  1.00  0.75           H  
ATOM   3167  HZ  PHE A 211     -42.200  24.377 -33.867  1.00  0.75           H  
ATOM   3168  N   ARG A 212     -35.614  24.557 -39.100  1.00  0.74           N  
ATOM   3169  CA  ARG A 212     -34.302  24.514 -39.736  1.00  0.74           C  
ATOM   3170  C   ARG A 212     -33.438  25.694 -39.373  1.00  0.74           C  
ATOM   3171  O   ARG A 212     -32.300  25.520 -38.961  1.00  0.74           O  
ATOM   3172  CB  ARG A 212     -34.374  24.536 -41.255  1.00  0.74           C  
ATOM   3173  CG  ARG A 212     -32.975  24.457 -41.911  1.00  0.74           C  
ATOM   3174  CD  ARG A 212     -32.956  24.814 -43.357  1.00  0.74           C  
ATOM   3175  NE  ARG A 212     -33.295  26.201 -43.583  1.00  0.74           N  
ATOM   3176  CZ  ARG A 212     -33.599  26.732 -44.770  1.00  0.74           C  
ATOM   3177  NH1 ARG A 212     -33.589  25.997 -45.880  1.00  0.74           N  
ATOM   3178  NH2 ARG A 212     -33.907  28.015 -44.796  1.00  0.74           N  
ATOM   3179  H   ARG A 212     -36.443  24.396 -39.659  1.00  0.74           H  
ATOM   3180  HA  ARG A 212     -33.802  23.595 -39.421  1.00  0.74           H  
ATOM   3181 1HB  ARG A 212     -34.975  23.722 -41.628  1.00  0.74           H  
ATOM   3182 2HB  ARG A 212     -34.839  25.465 -41.589  1.00  0.74           H  
ATOM   3183 1HG  ARG A 212     -32.303  25.146 -41.397  1.00  0.74           H  
ATOM   3184 2HG  ARG A 212     -32.591  23.442 -41.812  1.00  0.74           H  
ATOM   3185 1HD  ARG A 212     -31.954  24.640 -43.757  1.00  0.74           H  
ATOM   3186 2HD  ARG A 212     -33.667  24.215 -43.895  1.00  0.74           H  
ATOM   3187  HE  ARG A 212     -33.315  26.855 -42.777  1.00  0.74           H  
ATOM   3188 1HH1 ARG A 212     -33.317  24.994 -45.851  1.00  0.74           H  
ATOM   3189 2HH1 ARG A 212     -33.820  26.421 -46.764  1.00  0.74           H  
ATOM   3190 1HH2 ARG A 212     -33.892  28.532 -43.890  1.00  0.74           H  
ATOM   3191 2HH2 ARG A 212     -34.145  28.475 -45.656  1.00  0.74           H  
ATOM   3192  N   ASP A 213     -33.967  26.909 -39.523  1.00  0.73           N  
ATOM   3193  CA  ASP A 213     -33.118  28.066 -39.290  1.00  0.73           C  
ATOM   3194  C   ASP A 213     -32.652  28.111 -37.836  1.00  0.73           C  
ATOM   3195  O   ASP A 213     -31.498  28.434 -37.550  1.00  0.73           O  
ATOM   3196  CB  ASP A 213     -33.880  29.343 -39.635  1.00  0.73           C  
ATOM   3197  CG  ASP A 213     -34.167  29.470 -41.152  1.00  0.73           C  
ATOM   3198  OD1 ASP A 213     -33.609  28.713 -41.931  1.00  0.73           O  
ATOM   3199  OD2 ASP A 213     -34.948  30.310 -41.510  1.00  0.73           O  
ATOM   3200  H   ASP A 213     -34.926  27.019 -39.822  1.00  0.73           H  
ATOM   3201  HA  ASP A 213     -32.241  27.992 -39.934  1.00  0.73           H  
ATOM   3202 1HB  ASP A 213     -34.825  29.366 -39.093  1.00  0.73           H  
ATOM   3203 2HB  ASP A 213     -33.299  30.209 -39.316  1.00  0.73           H  
ATOM   3204  N   ALA A 214     -33.549  27.774 -36.909  1.00  0.71           N  
ATOM   3205  CA  ALA A 214     -33.190  27.774 -35.497  1.00  0.71           C  
ATOM   3206  C   ALA A 214     -32.122  26.719 -35.237  1.00  0.71           C  
ATOM   3207  O   ALA A 214     -31.215  26.909 -34.426  1.00  0.71           O  
ATOM   3208  CB  ALA A 214     -34.411  27.534 -34.646  1.00  0.71           C  
ATOM   3209  H   ALA A 214     -34.477  27.497 -37.193  1.00  0.71           H  
ATOM   3210  HA  ALA A 214     -32.774  28.748 -35.250  1.00  0.71           H  
ATOM   3211 1HB  ALA A 214     -34.137  27.562 -33.597  1.00  0.71           H  
ATOM   3212 2HB  ALA A 214     -35.150  28.306 -34.842  1.00  0.71           H  
ATOM   3213 3HB  ALA A 214     -34.833  26.558 -34.885  1.00  0.71           H  
ATOM   3214  N   GLN A 215     -32.235  25.592 -35.933  1.00  0.70           N  
ATOM   3215  CA  GLN A 215     -31.274  24.515 -35.798  1.00  0.70           C  
ATOM   3216  C   GLN A 215     -29.925  25.008 -36.312  1.00  0.70           C  
ATOM   3217  O   GLN A 215     -28.898  24.852 -35.648  1.00  0.70           O  
ATOM   3218  CB  GLN A 215     -31.772  23.276 -36.558  1.00  0.70           C  
ATOM   3219  CG  GLN A 215     -30.963  22.010 -36.377  1.00  0.70           C  
ATOM   3220  CD  GLN A 215     -31.652  20.837 -37.071  1.00  0.70           C  
ATOM   3221  OE1 GLN A 215     -31.814  20.805 -38.295  1.00  0.70           O  
ATOM   3222  NE2 GLN A 215     -32.101  19.882 -36.271  1.00  0.70           N  
ATOM   3223  H   GLN A 215     -33.022  25.471 -36.570  1.00  0.70           H  
ATOM   3224  HA  GLN A 215     -31.170  24.265 -34.748  1.00  0.70           H  
ATOM   3225 1HB  GLN A 215     -32.805  23.070 -36.280  1.00  0.70           H  
ATOM   3226 2HB  GLN A 215     -31.771  23.492 -37.621  1.00  0.70           H  
ATOM   3227 1HG  GLN A 215     -29.973  22.149 -36.816  1.00  0.70           H  
ATOM   3228 2HG  GLN A 215     -30.881  21.787 -35.315  1.00  0.70           H  
ATOM   3229 1HE2 GLN A 215     -32.594  19.100 -36.656  1.00  0.70           H  
ATOM   3230 2HE2 GLN A 215     -31.959  19.945 -35.284  1.00  0.70           H  
ATOM   3231  N   GLU A 216     -29.936  25.704 -37.447  1.00  0.68           N  
ATOM   3232  CA  GLU A 216     -28.709  26.233 -38.020  1.00  0.68           C  
ATOM   3233  C   GLU A 216     -28.041  27.223 -37.081  1.00  0.68           C  
ATOM   3234  O   GLU A 216     -26.822  27.286 -37.013  1.00  0.68           O  
ATOM   3235  CB  GLU A 216     -28.948  26.844 -39.400  1.00  0.68           C  
ATOM   3236  CG  GLU A 216     -29.250  25.818 -40.474  1.00  0.68           C  
ATOM   3237  CD  GLU A 216     -29.512  26.419 -41.813  1.00  0.68           C  
ATOM   3238  OE1 GLU A 216     -29.615  27.613 -41.927  1.00  0.68           O  
ATOM   3239  OE2 GLU A 216     -29.562  25.660 -42.752  1.00  0.68           O  
ATOM   3240  H   GLU A 216     -30.816  25.827 -37.945  1.00  0.68           H  
ATOM   3241  HA  GLU A 216     -28.029  25.413 -38.150  1.00  0.68           H  
ATOM   3242 1HB  GLU A 216     -29.791  27.529 -39.352  1.00  0.68           H  
ATOM   3243 2HB  GLU A 216     -28.074  27.415 -39.707  1.00  0.68           H  
ATOM   3244 1HG  GLU A 216     -28.400  25.145 -40.556  1.00  0.68           H  
ATOM   3245 2HG  GLU A 216     -30.106  25.230 -40.168  1.00  0.68           H  
ATOM   3246  N   LYS A 217     -28.825  27.979 -36.324  1.00  0.66           N  
ATOM   3247  CA  LYS A 217     -28.262  28.916 -35.357  1.00  0.66           C  
ATOM   3248  C   LYS A 217     -27.484  28.224 -34.225  1.00  0.66           C  
ATOM   3249  O   LYS A 217     -26.670  28.867 -33.560  1.00  0.66           O  
ATOM   3250  CB  LYS A 217     -29.342  29.818 -34.758  1.00  0.66           C  
ATOM   3251  CG  LYS A 217     -29.923  30.843 -35.726  1.00  0.66           C  
ATOM   3252  CD  LYS A 217     -30.997  31.694 -35.057  1.00  0.66           C  
ATOM   3253  CE  LYS A 217     -31.579  32.714 -36.022  1.00  0.66           C  
ATOM   3254  NZ  LYS A 217     -32.633  33.549 -35.377  1.00  0.66           N  
ATOM   3255  H   LYS A 217     -29.836  27.927 -36.452  1.00  0.66           H  
ATOM   3256  HA  LYS A 217     -27.557  29.555 -35.886  1.00  0.66           H  
ATOM   3257 1HB  LYS A 217     -30.160  29.204 -34.397  1.00  0.66           H  
ATOM   3258 2HB  LYS A 217     -28.934  30.353 -33.898  1.00  0.66           H  
ATOM   3259 1HG  LYS A 217     -29.125  31.496 -36.078  1.00  0.66           H  
ATOM   3260 2HG  LYS A 217     -30.350  30.339 -36.580  1.00  0.66           H  
ATOM   3261 1HD  LYS A 217     -31.795  31.045 -34.700  1.00  0.66           H  
ATOM   3262 2HD  LYS A 217     -30.564  32.214 -34.199  1.00  0.66           H  
ATOM   3263 1HE  LYS A 217     -30.780  33.363 -36.377  1.00  0.66           H  
ATOM   3264 2HE  LYS A 217     -32.014  32.189 -36.874  1.00  0.66           H  
ATOM   3265 1HZ  LYS A 217     -32.995  34.214 -36.046  1.00  0.66           H  
ATOM   3266 2HZ  LYS A 217     -33.385  32.958 -35.051  1.00  0.66           H  
ATOM   3267 3HZ  LYS A 217     -32.233  34.046 -34.591  1.00  0.66           H  
ATOM   3268  N   VAL A 218     -27.738  26.928 -33.976  1.00  0.64           N  
ATOM   3269  CA  VAL A 218     -27.050  26.236 -32.894  1.00  0.64           C  
ATOM   3270  C   VAL A 218     -26.045  25.182 -33.395  1.00  0.64           C  
ATOM   3271  O   VAL A 218     -25.148  24.775 -32.653  1.00  0.64           O  
ATOM   3272  CB  VAL A 218     -28.070  25.620 -31.915  1.00  0.64           C  
ATOM   3273  CG1 VAL A 218     -28.921  26.760 -31.311  1.00  0.64           C  
ATOM   3274  CG2 VAL A 218     -28.958  24.636 -32.602  1.00  0.64           C  
ATOM   3275  H   VAL A 218     -28.395  26.410 -34.554  1.00  0.64           H  
ATOM   3276  HA  VAL A 218     -26.504  26.980 -32.327  1.00  0.64           H  
ATOM   3277  HB  VAL A 218     -27.533  25.123 -31.109  1.00  0.64           H  
ATOM   3278 1HG1 VAL A 218     -29.637  26.366 -30.618  1.00  0.64           H  
ATOM   3279 2HG1 VAL A 218     -28.270  27.468 -30.800  1.00  0.64           H  
ATOM   3280 3HG1 VAL A 218     -29.458  27.272 -32.111  1.00  0.64           H  
ATOM   3281 1HG2 VAL A 218     -29.661  24.218 -31.890  1.00  0.64           H  
ATOM   3282 2HG2 VAL A 218     -29.497  25.155 -33.371  1.00  0.64           H  
ATOM   3283 3HG2 VAL A 218     -28.364  23.838 -33.037  1.00  0.64           H  
ATOM   3284  N   LEU A 219     -26.102  24.834 -34.692  1.00  0.61           N  
ATOM   3285  CA  LEU A 219     -25.136  23.872 -35.238  1.00  0.61           C  
ATOM   3286  C   LEU A 219     -23.662  24.329 -35.058  1.00  0.61           C  
ATOM   3287  O   LEU A 219     -22.834  23.488 -34.711  1.00  0.61           O  
ATOM   3288  CB  LEU A 219     -25.367  23.610 -36.754  1.00  0.61           C  
ATOM   3289  CG  LEU A 219     -26.651  22.866 -37.182  1.00  0.61           C  
ATOM   3290  CD1 LEU A 219     -26.765  22.918 -38.694  1.00  0.61           C  
ATOM   3291  CD2 LEU A 219     -26.615  21.459 -36.748  1.00  0.61           C  
ATOM   3292  H   LEU A 219     -26.876  25.174 -35.262  1.00  0.61           H  
ATOM   3293  HA  LEU A 219     -25.262  22.931 -34.712  1.00  0.61           H  
ATOM   3294 1HB  LEU A 219     -25.390  24.531 -37.293  1.00  0.61           H  
ATOM   3295 2HB  LEU A 219     -24.526  23.029 -37.127  1.00  0.61           H  
ATOM   3296  HG  LEU A 219     -27.490  23.354 -36.753  1.00  0.61           H  
ATOM   3297 1HD1 LEU A 219     -27.679  22.427 -39.002  1.00  0.61           H  
ATOM   3298 2HD1 LEU A 219     -26.777  23.933 -39.041  1.00  0.61           H  
ATOM   3299 3HD1 LEU A 219     -25.914  22.418 -39.126  1.00  0.61           H  
ATOM   3300 1HD2 LEU A 219     -27.528  20.949 -37.056  1.00  0.61           H  
ATOM   3301 2HD2 LEU A 219     -25.765  20.996 -37.218  1.00  0.61           H  
ATOM   3302 3HD2 LEU A 219     -26.517  21.412 -35.682  1.00  0.61           H  
ATOM   3303  N   PRO A 220     -23.278  25.636 -35.222  1.00  0.59           N  
ATOM   3304  CA  PRO A 220     -21.936  26.168 -35.051  1.00  0.59           C  
ATOM   3305  C   PRO A 220     -21.380  25.944 -33.672  1.00  0.59           C  
ATOM   3306  O   PRO A 220     -20.186  26.085 -33.450  1.00  0.59           O  
ATOM   3307  CB  PRO A 220     -22.097  27.664 -35.306  1.00  0.59           C  
ATOM   3308  CG  PRO A 220     -23.299  27.765 -36.166  1.00  0.59           C  
ATOM   3309  CD  PRO A 220     -24.211  26.689 -35.677  1.00  0.59           C  
ATOM   3310  HA  PRO A 220     -21.279  25.727 -35.810  1.00  0.59           H  
ATOM   3311 1HB  PRO A 220     -22.210  28.195 -34.347  1.00  0.59           H  
ATOM   3312 2HB  PRO A 220     -21.189  28.058 -35.788  1.00  0.59           H  
ATOM   3313 1HG  PRO A 220     -23.757  28.761 -36.072  1.00  0.59           H  
ATOM   3314 2HG  PRO A 220     -23.025  27.638 -37.223  1.00  0.59           H  
ATOM   3315 1HD  PRO A 220     -24.801  27.110 -34.863  1.00  0.59           H  
ATOM   3316 2HD  PRO A 220     -24.784  26.373 -36.497  1.00  0.59           H  
ATOM   3317  N   TYR A 221     -22.216  25.667 -32.698  1.00  0.58           N  
ATOM   3318  CA  TYR A 221     -21.661  25.507 -31.385  1.00  0.58           C  
ATOM   3319  C   TYR A 221     -21.543  24.051 -31.009  1.00  0.58           C  
ATOM   3320  O   TYR A 221     -21.119  23.739 -29.906  1.00  0.58           O  
ATOM   3321  CB  TYR A 221     -22.560  26.215 -30.433  1.00  0.58           C  
ATOM   3322  CG  TYR A 221     -22.662  27.684 -30.716  1.00  0.58           C  
ATOM   3323  CD1 TYR A 221     -23.745  28.143 -31.414  1.00  0.58           C  
ATOM   3324  CD2 TYR A 221     -21.699  28.560 -30.290  1.00  0.58           C  
ATOM   3325  CE1 TYR A 221     -23.876  29.474 -31.702  1.00  0.58           C  
ATOM   3326  CE2 TYR A 221     -21.813  29.900 -30.571  1.00  0.58           C  
ATOM   3327  CZ  TYR A 221     -22.903  30.359 -31.283  1.00  0.58           C  
ATOM   3328  OH  TYR A 221     -23.026  31.696 -31.584  1.00  0.58           O  
ATOM   3329  H   TYR A 221     -23.218  25.525 -32.833  1.00  0.58           H  
ATOM   3330  HA  TYR A 221     -20.667  25.951 -31.346  1.00  0.58           H  
ATOM   3331 1HB  TYR A 221     -23.549  25.778 -30.557  1.00  0.58           H  
ATOM   3332 2HB  TYR A 221     -22.222  26.065 -29.408  1.00  0.58           H  
ATOM   3333  HD1 TYR A 221     -24.492  27.441 -31.743  1.00  0.58           H  
ATOM   3334  HD2 TYR A 221     -20.857  28.200 -29.743  1.00  0.58           H  
ATOM   3335  HE1 TYR A 221     -24.739  29.828 -32.266  1.00  0.58           H  
ATOM   3336  HE2 TYR A 221     -21.044  30.596 -30.237  1.00  0.58           H  
ATOM   3337  HH  TYR A 221     -23.846  31.839 -32.067  1.00  0.58           H  
ATOM   3338  N   ALA A 222     -21.907  23.150 -31.919  1.00  0.56           N  
ATOM   3339  CA  ALA A 222     -21.862  21.735 -31.596  1.00  0.56           C  
ATOM   3340  C   ALA A 222     -20.533  21.086 -31.910  1.00  0.56           C  
ATOM   3341  O   ALA A 222     -19.912  21.310 -32.953  1.00  0.56           O  
ATOM   3342  CB  ALA A 222     -22.979  21.016 -32.328  1.00  0.56           C  
ATOM   3343  H   ALA A 222     -22.236  23.437 -32.840  1.00  0.56           H  
ATOM   3344  HA  ALA A 222     -22.009  21.618 -30.531  1.00  0.56           H  
ATOM   3345 1HB  ALA A 222     -22.974  19.959 -32.051  1.00  0.56           H  
ATOM   3346 2HB  ALA A 222     -23.926  21.465 -32.046  1.00  0.56           H  
ATOM   3347 3HB  ALA A 222     -22.837  21.115 -33.402  1.00  0.56           H  
ATOM   3348  N   ASP A 223     -20.137  20.209 -31.005  1.00  0.56           N  
ATOM   3349  CA  ASP A 223     -18.975  19.368 -31.160  1.00  0.56           C  
ATOM   3350  C   ASP A 223     -19.457  18.018 -31.669  1.00  0.56           C  
ATOM   3351  O   ASP A 223     -18.778  17.366 -32.460  1.00  0.56           O  
ATOM   3352  CB  ASP A 223     -18.271  19.259 -29.827  1.00  0.56           C  
ATOM   3353  CG  ASP A 223     -17.727  20.610 -29.364  1.00  0.56           C  
ATOM   3354  OD1 ASP A 223     -16.938  21.183 -30.071  1.00  0.56           O  
ATOM   3355  OD2 ASP A 223     -18.148  21.086 -28.331  1.00  0.56           O  
ATOM   3356  H   ASP A 223     -20.685  20.105 -30.159  1.00  0.56           H  
ATOM   3357  HA  ASP A 223     -18.300  19.807 -31.896  1.00  0.56           H  
ATOM   3358 1HB  ASP A 223     -18.983  18.903 -29.087  1.00  0.56           H  
ATOM   3359 2HB  ASP A 223     -17.453  18.538 -29.887  1.00  0.56           H  
ATOM   3360  N   TYR A 224     -20.643  17.618 -31.203  1.00  0.56           N  
ATOM   3361  CA  TYR A 224     -21.259  16.363 -31.626  1.00  0.56           C  
ATOM   3362  C   TYR A 224     -22.694  16.573 -32.073  1.00  0.56           C  
ATOM   3363  O   TYR A 224     -23.487  17.220 -31.377  1.00  0.56           O  
ATOM   3364  CB  TYR A 224     -21.264  15.335 -30.504  1.00  0.56           C  
ATOM   3365  CG  TYR A 224     -19.944  14.822 -30.068  1.00  0.56           C  
ATOM   3366  CD1 TYR A 224     -19.151  15.565 -29.230  1.00  0.56           C  
ATOM   3367  CD2 TYR A 224     -19.550  13.563 -30.465  1.00  0.56           C  
ATOM   3368  CE1 TYR A 224     -17.938  15.074 -28.828  1.00  0.56           C  
ATOM   3369  CE2 TYR A 224     -18.351  13.072 -30.049  1.00  0.56           C  
ATOM   3370  CZ  TYR A 224     -17.540  13.832 -29.242  1.00  0.56           C  
ATOM   3371  OH  TYR A 224     -16.321  13.358 -28.847  1.00  0.56           O  
ATOM   3372  H   TYR A 224     -21.119  18.206 -30.520  1.00  0.56           H  
ATOM   3373  HA  TYR A 224     -20.694  15.971 -32.459  1.00  0.56           H  
ATOM   3374 1HB  TYR A 224     -21.749  15.786 -29.666  1.00  0.56           H  
ATOM   3375 2HB  TYR A 224     -21.868  14.486 -30.813  1.00  0.56           H  
ATOM   3376  HD1 TYR A 224     -19.480  16.549 -28.907  1.00  0.56           H  
ATOM   3377  HD2 TYR A 224     -20.193  12.966 -31.115  1.00  0.56           H  
ATOM   3378  HE1 TYR A 224     -17.289  15.663 -28.186  1.00  0.56           H  
ATOM   3379  HE2 TYR A 224     -18.033  12.088 -30.368  1.00  0.56           H  
ATOM   3380  HH  TYR A 224     -16.227  12.452 -29.129  1.00  0.56           H  
ATOM   3381  N   ILE A 225     -23.030  15.986 -33.208  1.00  0.57           N  
ATOM   3382  CA  ILE A 225     -24.393  16.035 -33.708  1.00  0.57           C  
ATOM   3383  C   ILE A 225     -24.907  14.630 -33.934  1.00  0.57           C  
ATOM   3384  O   ILE A 225     -24.315  13.863 -34.694  1.00  0.57           O  
ATOM   3385  CB  ILE A 225     -24.500  16.855 -35.002  1.00  0.57           C  
ATOM   3386  CG1 ILE A 225     -24.043  18.300 -34.754  1.00  0.57           C  
ATOM   3387  CG2 ILE A 225     -25.916  16.839 -35.508  1.00  0.57           C  
ATOM   3388  CD1 ILE A 225     -23.981  19.107 -35.986  1.00  0.57           C  
ATOM   3389  H   ILE A 225     -22.303  15.494 -33.732  1.00  0.57           H  
ATOM   3390  HA  ILE A 225     -25.028  16.506 -32.960  1.00  0.57           H  
ATOM   3391  HB  ILE A 225     -23.840  16.424 -35.757  1.00  0.57           H  
ATOM   3392 1HG1 ILE A 225     -24.731  18.771 -34.072  1.00  0.57           H  
ATOM   3393 2HG1 ILE A 225     -23.052  18.300 -34.306  1.00  0.57           H  
ATOM   3394 1HG2 ILE A 225     -25.988  17.417 -36.429  1.00  0.57           H  
ATOM   3395 2HG2 ILE A 225     -26.230  15.813 -35.701  1.00  0.57           H  
ATOM   3396 3HG2 ILE A 225     -26.561  17.280 -34.748  1.00  0.57           H  
ATOM   3397 1HD1 ILE A 225     -23.662  20.128 -35.751  1.00  0.57           H  
ATOM   3398 2HD1 ILE A 225     -23.288  18.660 -36.676  1.00  0.57           H  
ATOM   3399 3HD1 ILE A 225     -24.960  19.119 -36.429  1.00  0.57           H  
ATOM   3400  N   PHE A 226     -26.017  14.312 -33.294  1.00  0.59           N  
ATOM   3401  CA  PHE A 226     -26.605  12.991 -33.385  1.00  0.59           C  
ATOM   3402  C   PHE A 226     -27.920  13.030 -34.120  1.00  0.59           C  
ATOM   3403  O   PHE A 226     -28.608  14.050 -34.104  1.00  0.59           O  
ATOM   3404  CB  PHE A 226     -26.896  12.436 -31.997  1.00  0.59           C  
ATOM   3405  CG  PHE A 226     -25.725  12.278 -31.152  1.00  0.59           C  
ATOM   3406  CD1 PHE A 226     -25.284  13.341 -30.392  1.00  0.59           C  
ATOM   3407  CD2 PHE A 226     -25.052  11.094 -31.096  1.00  0.59           C  
ATOM   3408  CE1 PHE A 226     -24.193  13.217 -29.606  1.00  0.59           C  
ATOM   3409  CE2 PHE A 226     -23.957  10.971 -30.313  1.00  0.59           C  
ATOM   3410  CZ  PHE A 226     -23.522  12.047 -29.561  1.00  0.59           C  
ATOM   3411  H   PHE A 226     -26.444  15.004 -32.678  1.00  0.59           H  
ATOM   3412  HA  PHE A 226     -25.918  12.335 -33.910  1.00  0.59           H  
ATOM   3413 1HB  PHE A 226     -27.586  13.098 -31.484  1.00  0.59           H  
ATOM   3414 2HB  PHE A 226     -27.386  11.470 -32.093  1.00  0.59           H  
ATOM   3415  HD1 PHE A 226     -25.821  14.284 -30.432  1.00  0.59           H  
ATOM   3416  HD2 PHE A 226     -25.403  10.253 -31.695  1.00  0.59           H  
ATOM   3417  HE1 PHE A 226     -23.856  14.045 -29.028  1.00  0.59           H  
ATOM   3418  HE2 PHE A 226     -23.433  10.036 -30.292  1.00  0.59           H  
ATOM   3419  HZ  PHE A 226     -22.650  11.974 -28.933  1.00  0.59           H  
ATOM   3420  N   GLY A 227     -28.290  11.907 -34.707  1.00  0.61           N  
ATOM   3421  CA  GLY A 227     -29.618  11.779 -35.293  1.00  0.61           C  
ATOM   3422  C   GLY A 227     -29.844  10.379 -35.827  1.00  0.61           C  
ATOM   3423  O   GLY A 227     -28.962   9.528 -35.731  1.00  0.61           O  
ATOM   3424  H   GLY A 227     -27.612  11.144 -34.758  1.00  0.61           H  
ATOM   3425 1HA  GLY A 227     -30.378  12.019 -34.545  1.00  0.61           H  
ATOM   3426 2HA  GLY A 227     -29.728  12.498 -36.103  1.00  0.61           H  
ATOM   3427  N   ASN A 228     -31.045  10.136 -36.322  1.00  0.62           N  
ATOM   3428  CA  ASN A 228     -31.432   8.855 -36.889  1.00  0.62           C  
ATOM   3429  C   ASN A 228     -31.367   8.970 -38.410  1.00  0.62           C  
ATOM   3430  O   ASN A 228     -31.316  10.084 -38.942  1.00  0.62           O  
ATOM   3431  CB  ASN A 228     -32.825   8.459 -36.451  1.00  0.62           C  
ATOM   3432  CG  ASN A 228     -33.012   8.306 -34.964  1.00  0.62           C  
ATOM   3433  OD1 ASN A 228     -32.218   7.688 -34.241  1.00  0.62           O  
ATOM   3434  ND2 ASN A 228     -34.086   8.900 -34.486  1.00  0.62           N  
ATOM   3435  H   ASN A 228     -31.728  10.884 -36.327  1.00  0.62           H  
ATOM   3436  HA  ASN A 228     -30.722   8.096 -36.574  1.00  0.62           H  
ATOM   3437 1HB  ASN A 228     -33.510   9.186 -36.793  1.00  0.62           H  
ATOM   3438 2HB  ASN A 228     -33.092   7.520 -36.931  1.00  0.62           H  
ATOM   3439 1HD2 ASN A 228     -34.299   8.868 -33.512  1.00  0.62           H  
ATOM   3440 2HD2 ASN A 228     -34.713   9.422 -35.119  1.00  0.62           H  
ATOM   3441  N   GLU A 229     -31.416   7.840 -39.099  1.00  0.63           N  
ATOM   3442  CA  GLU A 229     -31.423   7.813 -40.561  1.00  0.63           C  
ATOM   3443  C   GLU A 229     -32.419   8.767 -41.223  1.00  0.63           C  
ATOM   3444  O   GLU A 229     -32.037   9.545 -42.100  1.00  0.63           O  
ATOM   3445  CB  GLU A 229     -31.777   6.405 -41.028  1.00  0.63           C  
ATOM   3446  CG  GLU A 229     -31.855   6.225 -42.519  1.00  0.63           C  
ATOM   3447  CD  GLU A 229     -32.243   4.831 -42.938  1.00  0.63           C  
ATOM   3448  OE1 GLU A 229     -32.379   3.988 -42.088  1.00  0.63           O  
ATOM   3449  OE2 GLU A 229     -32.443   4.625 -44.122  1.00  0.63           O  
ATOM   3450  H   GLU A 229     -31.387   6.967 -38.577  1.00  0.63           H  
ATOM   3451  HA  GLU A 229     -30.421   8.069 -40.905  1.00  0.63           H  
ATOM   3452 1HB  GLU A 229     -31.047   5.711 -40.651  1.00  0.63           H  
ATOM   3453 2HB  GLU A 229     -32.739   6.117 -40.608  1.00  0.63           H  
ATOM   3454 1HG  GLU A 229     -32.583   6.931 -42.915  1.00  0.63           H  
ATOM   3455 2HG  GLU A 229     -30.899   6.456 -42.943  1.00  0.63           H  
ATOM   3456  N   THR A 230     -33.693   8.735 -40.815  1.00  0.63           N  
ATOM   3457  CA  THR A 230     -34.658   9.606 -41.483  1.00  0.63           C  
ATOM   3458  C   THR A 230     -34.327  11.066 -41.248  1.00  0.63           C  
ATOM   3459  O   THR A 230     -34.351  11.874 -42.178  1.00  0.63           O  
ATOM   3460  CB  THR A 230     -36.110   9.358 -41.032  1.00  0.63           C  
ATOM   3461  OG1 THR A 230     -36.510   8.018 -41.362  1.00  0.63           O  
ATOM   3462  CG2 THR A 230     -37.025  10.362 -41.732  1.00  0.63           C  
ATOM   3463  H   THR A 230     -33.980   8.115 -40.073  1.00  0.63           H  
ATOM   3464  HA  THR A 230     -34.604   9.420 -42.554  1.00  0.63           H  
ATOM   3465  HB  THR A 230     -36.191   9.494 -39.959  1.00  0.63           H  
ATOM   3466  HG1 THR A 230     -37.425   7.886 -41.098  1.00  0.63           H  
ATOM   3467 1HG2 THR A 230     -38.054  10.201 -41.414  1.00  0.63           H  
ATOM   3468 2HG2 THR A 230     -36.716  11.373 -41.472  1.00  0.63           H  
ATOM   3469 3HG2 THR A 230     -36.952  10.231 -42.809  1.00  0.63           H  
ATOM   3470  N   GLU A 231     -34.034  11.416 -40.007  1.00  0.63           N  
ATOM   3471  CA  GLU A 231     -33.730  12.792 -39.664  1.00  0.63           C  
ATOM   3472  C   GLU A 231     -32.533  13.304 -40.444  1.00  0.63           C  
ATOM   3473  O   GLU A 231     -32.503  14.472 -40.830  1.00  0.63           O  
ATOM   3474  CB  GLU A 231     -33.492  12.875 -38.172  1.00  0.63           C  
ATOM   3475  CG  GLU A 231     -34.750  12.642 -37.374  1.00  0.63           C  
ATOM   3476  CD  GLU A 231     -35.177  11.205 -37.318  1.00  0.63           C  
ATOM   3477  OE1 GLU A 231     -34.863  10.509 -38.237  1.00  0.63           O  
ATOM   3478  OE2 GLU A 231     -35.787  10.786 -36.359  1.00  0.63           O  
ATOM   3479  H   GLU A 231     -34.009  10.706 -39.293  1.00  0.63           H  
ATOM   3480  HA  GLU A 231     -34.593  13.410 -39.915  1.00  0.63           H  
ATOM   3481 1HB  GLU A 231     -32.746  12.141 -37.874  1.00  0.63           H  
ATOM   3482 2HB  GLU A 231     -33.111  13.858 -37.918  1.00  0.63           H  
ATOM   3483 1HG  GLU A 231     -34.644  13.023 -36.372  1.00  0.63           H  
ATOM   3484 2HG  GLU A 231     -35.504  13.205 -37.865  1.00  0.63           H  
ATOM   3485  N   ALA A 232     -31.553  12.425 -40.677  1.00  0.61           N  
ATOM   3486  CA  ALA A 232     -30.366  12.750 -41.443  1.00  0.61           C  
ATOM   3487  C   ALA A 232     -30.697  13.006 -42.905  1.00  0.61           C  
ATOM   3488  O   ALA A 232     -30.226  13.984 -43.492  1.00  0.61           O  
ATOM   3489  CB  ALA A 232     -29.383  11.627 -41.340  1.00  0.61           C  
ATOM   3490  H   ALA A 232     -31.634  11.485 -40.286  1.00  0.61           H  
ATOM   3491  HA  ALA A 232     -29.927  13.656 -41.026  1.00  0.61           H  
ATOM   3492 1HB  ALA A 232     -28.505  11.878 -41.892  1.00  0.61           H  
ATOM   3493 2HB  ALA A 232     -29.132  11.459 -40.293  1.00  0.61           H  
ATOM   3494 3HB  ALA A 232     -29.829  10.736 -41.748  1.00  0.61           H  
ATOM   3495  N   LYS A 233     -31.570  12.170 -43.481  1.00  0.60           N  
ATOM   3496  CA  LYS A 233     -31.971  12.346 -44.873  1.00  0.60           C  
ATOM   3497  C   LYS A 233     -32.708  13.665 -45.024  1.00  0.60           C  
ATOM   3498  O   LYS A 233     -32.493  14.415 -45.979  1.00  0.60           O  
ATOM   3499  CB  LYS A 233     -32.849  11.180 -45.323  1.00  0.60           C  
ATOM   3500  CG  LYS A 233     -32.103   9.855 -45.482  1.00  0.60           C  
ATOM   3501  CD  LYS A 233     -33.039   8.723 -45.892  1.00  0.60           C  
ATOM   3502  CE  LYS A 233     -32.284   7.408 -46.066  1.00  0.60           C  
ATOM   3503  NZ  LYS A 233     -33.191   6.277 -46.395  1.00  0.60           N  
ATOM   3504  H   LYS A 233     -31.929  11.373 -42.950  1.00  0.60           H  
ATOM   3505  HA  LYS A 233     -31.089  12.381 -45.503  1.00  0.60           H  
ATOM   3506 1HB  LYS A 233     -33.647  11.027 -44.594  1.00  0.60           H  
ATOM   3507 2HB  LYS A 233     -33.314  11.422 -46.279  1.00  0.60           H  
ATOM   3508 1HG  LYS A 233     -31.313   9.955 -46.218  1.00  0.60           H  
ATOM   3509 2HG  LYS A 233     -31.653   9.601 -44.540  1.00  0.60           H  
ATOM   3510 1HD  LYS A 233     -33.795   8.588 -45.119  1.00  0.60           H  
ATOM   3511 2HD  LYS A 233     -33.536   8.974 -46.832  1.00  0.60           H  
ATOM   3512 1HE  LYS A 233     -31.574   7.512 -46.859  1.00  0.60           H  
ATOM   3513 2HE  LYS A 233     -31.748   7.184 -45.158  1.00  0.60           H  
ATOM   3514 1HZ  LYS A 233     -32.640   5.433 -46.505  1.00  0.60           H  
ATOM   3515 2HZ  LYS A 233     -33.861   6.148 -45.645  1.00  0.60           H  
ATOM   3516 3HZ  LYS A 233     -33.681   6.475 -47.258  1.00  0.60           H  
ATOM   3517  N   ILE A 234     -33.531  13.981 -44.037  1.00  0.59           N  
ATOM   3518  CA  ILE A 234     -34.264  15.225 -44.046  1.00  0.59           C  
ATOM   3519  C   ILE A 234     -33.342  16.407 -43.821  1.00  0.59           C  
ATOM   3520  O   ILE A 234     -33.474  17.413 -44.510  1.00  0.59           O  
ATOM   3521  CB  ILE A 234     -35.388  15.196 -43.027  1.00  0.59           C  
ATOM   3522  CG1 ILE A 234     -36.405  14.122 -43.423  1.00  0.59           C  
ATOM   3523  CG2 ILE A 234     -36.023  16.531 -42.923  1.00  0.59           C  
ATOM   3524  CD1 ILE A 234     -37.019  14.358 -44.771  1.00  0.59           C  
ATOM   3525  H   ILE A 234     -33.677  13.319 -43.273  1.00  0.59           H  
ATOM   3526  HA  ILE A 234     -34.719  15.342 -45.028  1.00  0.59           H  
ATOM   3527  HB  ILE A 234     -34.976  14.917 -42.055  1.00  0.59           H  
ATOM   3528 1HG1 ILE A 234     -35.919  13.160 -43.446  1.00  0.59           H  
ATOM   3529 2HG1 ILE A 234     -37.187  14.093 -42.697  1.00  0.59           H  
ATOM   3530 1HG2 ILE A 234     -36.806  16.478 -42.170  1.00  0.59           H  
ATOM   3531 2HG2 ILE A 234     -35.285  17.263 -42.638  1.00  0.59           H  
ATOM   3532 3HG2 ILE A 234     -36.454  16.813 -43.887  1.00  0.59           H  
ATOM   3533 1HD1 ILE A 234     -37.727  13.562 -44.991  1.00  0.59           H  
ATOM   3534 2HD1 ILE A 234     -37.542  15.323 -44.771  1.00  0.59           H  
ATOM   3535 3HD1 ILE A 234     -36.238  14.369 -45.528  1.00  0.59           H  
ATOM   3536  N   PHE A 235     -32.391  16.282 -42.891  1.00  0.59           N  
ATOM   3537  CA  PHE A 235     -31.430  17.338 -42.619  1.00  0.59           C  
ATOM   3538  C   PHE A 235     -30.727  17.686 -43.924  1.00  0.59           C  
ATOM   3539  O   PHE A 235     -30.630  18.851 -44.317  1.00  0.59           O  
ATOM   3540  CB  PHE A 235     -30.391  16.884 -41.600  1.00  0.59           C  
ATOM   3541  CG  PHE A 235     -29.401  17.918 -41.217  1.00  0.59           C  
ATOM   3542  CD1 PHE A 235     -29.712  18.847 -40.239  1.00  0.59           C  
ATOM   3543  CD2 PHE A 235     -28.161  17.978 -41.817  1.00  0.59           C  
ATOM   3544  CE1 PHE A 235     -28.803  19.796 -39.862  1.00  0.59           C  
ATOM   3545  CE2 PHE A 235     -27.252  18.944 -41.441  1.00  0.59           C  
ATOM   3546  CZ  PHE A 235     -27.565  19.840 -40.468  1.00  0.59           C  
ATOM   3547  H   PHE A 235     -32.339  15.434 -42.339  1.00  0.59           H  
ATOM   3548  HA  PHE A 235     -31.950  18.204 -42.223  1.00  0.59           H  
ATOM   3549 1HB  PHE A 235     -30.895  16.549 -40.705  1.00  0.59           H  
ATOM   3550 2HB  PHE A 235     -29.848  16.034 -41.996  1.00  0.59           H  
ATOM   3551  HD1 PHE A 235     -30.692  18.811 -39.758  1.00  0.59           H  
ATOM   3552  HD2 PHE A 235     -27.906  17.251 -42.593  1.00  0.59           H  
ATOM   3553  HE1 PHE A 235     -29.066  20.512 -39.083  1.00  0.59           H  
ATOM   3554  HE2 PHE A 235     -26.275  18.989 -41.922  1.00  0.59           H  
ATOM   3555  HZ  PHE A 235     -26.835  20.580 -40.183  1.00  0.59           H  
ATOM   3556  N   ALA A 236     -30.267  16.656 -44.629  1.00  0.59           N  
ATOM   3557  CA  ALA A 236     -29.582  16.875 -45.878  1.00  0.59           C  
ATOM   3558  C   ALA A 236     -30.456  17.637 -46.858  1.00  0.59           C  
ATOM   3559  O   ALA A 236     -30.014  18.626 -47.450  1.00  0.59           O  
ATOM   3560  CB  ALA A 236     -29.209  15.533 -46.469  1.00  0.59           C  
ATOM   3561  H   ALA A 236     -30.374  15.706 -44.274  1.00  0.59           H  
ATOM   3562  HA  ALA A 236     -28.686  17.459 -45.680  1.00  0.59           H  
ATOM   3563 1HB  ALA A 236     -28.670  15.653 -47.401  1.00  0.59           H  
ATOM   3564 2HB  ALA A 236     -28.602  15.031 -45.748  1.00  0.59           H  
ATOM   3565 3HB  ALA A 236     -30.105  14.947 -46.656  1.00  0.59           H  
ATOM   3566  N   LYS A 237     -31.732  17.267 -46.956  1.00  0.60           N  
ATOM   3567  CA  LYS A 237     -32.609  17.943 -47.899  1.00  0.60           C  
ATOM   3568  C   LYS A 237     -32.895  19.395 -47.516  1.00  0.60           C  
ATOM   3569  O   LYS A 237     -32.862  20.282 -48.374  1.00  0.60           O  
ATOM   3570  CB  LYS A 237     -33.902  17.145 -48.047  1.00  0.60           C  
ATOM   3571  CG  LYS A 237     -33.677  15.822 -48.775  1.00  0.60           C  
ATOM   3572  CD  LYS A 237     -34.933  14.983 -48.904  1.00  0.60           C  
ATOM   3573  CE  LYS A 237     -34.584  13.637 -49.536  1.00  0.60           C  
ATOM   3574  NZ  LYS A 237     -35.768  12.752 -49.711  1.00  0.60           N  
ATOM   3575  H   LYS A 237     -32.072  16.455 -46.435  1.00  0.60           H  
ATOM   3576  HA  LYS A 237     -32.107  17.951 -48.868  1.00  0.60           H  
ATOM   3577 1HB  LYS A 237     -34.311  16.925 -47.057  1.00  0.60           H  
ATOM   3578 2HB  LYS A 237     -34.640  17.728 -48.593  1.00  0.60           H  
ATOM   3579 1HG  LYS A 237     -33.298  16.034 -49.775  1.00  0.60           H  
ATOM   3580 2HG  LYS A 237     -32.918  15.248 -48.252  1.00  0.60           H  
ATOM   3581 1HD  LYS A 237     -35.358  14.814 -47.913  1.00  0.60           H  
ATOM   3582 2HD  LYS A 237     -35.668  15.497 -49.521  1.00  0.60           H  
ATOM   3583 1HE  LYS A 237     -34.119  13.802 -50.506  1.00  0.60           H  
ATOM   3584 2HE  LYS A 237     -33.867  13.134 -48.884  1.00  0.60           H  
ATOM   3585 1HZ  LYS A 237     -35.450  11.854 -50.117  1.00  0.60           H  
ATOM   3586 2HZ  LYS A 237     -36.195  12.569 -48.820  1.00  0.60           H  
ATOM   3587 3HZ  LYS A 237     -36.439  13.183 -50.323  1.00  0.60           H  
ATOM   3588  N   VAL A 238     -33.104  19.675 -46.228  1.00  0.62           N  
ATOM   3589  CA  VAL A 238     -33.413  21.049 -45.817  1.00  0.62           C  
ATOM   3590  C   VAL A 238     -32.185  21.957 -45.963  1.00  0.62           C  
ATOM   3591  O   VAL A 238     -32.315  23.179 -46.121  1.00  0.62           O  
ATOM   3592  CB  VAL A 238     -33.988  21.101 -44.388  1.00  0.62           C  
ATOM   3593  CG1 VAL A 238     -35.253  20.265 -44.316  1.00  0.62           C  
ATOM   3594  CG2 VAL A 238     -33.003  20.628 -43.403  1.00  0.62           C  
ATOM   3595  H   VAL A 238     -33.095  18.919 -45.542  1.00  0.62           H  
ATOM   3596  HA  VAL A 238     -34.190  21.427 -46.481  1.00  0.62           H  
ATOM   3597  HB  VAL A 238     -34.266  22.107 -44.155  1.00  0.62           H  
ATOM   3598 1HG1 VAL A 238     -35.650  20.314 -43.324  1.00  0.62           H  
ATOM   3599 2HG1 VAL A 238     -35.986  20.643 -45.026  1.00  0.62           H  
ATOM   3600 3HG1 VAL A 238     -35.028  19.240 -44.552  1.00  0.62           H  
ATOM   3601 1HG2 VAL A 238     -33.428  20.671 -42.403  1.00  0.62           H  
ATOM   3602 2HG2 VAL A 238     -32.781  19.636 -43.654  1.00  0.62           H  
ATOM   3603 3HG2 VAL A 238     -32.105  21.234 -43.437  1.00  0.62           H  
ATOM   3604  N   ARG A 239     -30.992  21.340 -45.962  1.00  0.64           N  
ATOM   3605  CA  ARG A 239     -29.713  22.011 -46.180  1.00  0.64           C  
ATOM   3606  C   ARG A 239     -29.325  22.096 -47.664  1.00  0.64           C  
ATOM   3607  O   ARG A 239     -28.258  22.614 -47.996  1.00  0.64           O  
ATOM   3608  CB  ARG A 239     -28.594  21.283 -45.445  1.00  0.64           C  
ATOM   3609  CG  ARG A 239     -28.664  21.284 -43.925  1.00  0.64           C  
ATOM   3610  CD  ARG A 239     -28.243  22.590 -43.357  1.00  0.64           C  
ATOM   3611  NE  ARG A 239     -26.816  22.838 -43.615  1.00  0.64           N  
ATOM   3612  CZ  ARG A 239     -26.204  24.039 -43.539  1.00  0.64           C  
ATOM   3613  NH1 ARG A 239     -26.877  25.103 -43.228  1.00  0.64           N  
ATOM   3614  NH2 ARG A 239     -24.919  24.145 -43.793  1.00  0.64           N  
ATOM   3615  H   ARG A 239     -30.967  20.337 -45.764  1.00  0.64           H  
ATOM   3616  HA  ARG A 239     -29.790  23.023 -45.784  1.00  0.64           H  
ATOM   3617 1HB  ARG A 239     -28.619  20.240 -45.746  1.00  0.64           H  
ATOM   3618 2HB  ARG A 239     -27.629  21.689 -45.746  1.00  0.64           H  
ATOM   3619 1HG  ARG A 239     -29.677  21.076 -43.596  1.00  0.64           H  
ATOM   3620 2HG  ARG A 239     -28.004  20.518 -43.559  1.00  0.64           H  
ATOM   3621 1HD  ARG A 239     -28.824  23.398 -43.808  1.00  0.64           H  
ATOM   3622 2HD  ARG A 239     -28.403  22.590 -42.277  1.00  0.64           H  
ATOM   3623  HE  ARG A 239     -26.249  22.043 -43.865  1.00  0.64           H  
ATOM   3624 1HH1 ARG A 239     -27.883  25.048 -43.045  1.00  0.64           H  
ATOM   3625 2HH1 ARG A 239     -26.423  26.000 -43.178  1.00  0.64           H  
ATOM   3626 1HH2 ARG A 239     -24.387  23.329 -44.051  1.00  0.64           H  
ATOM   3627 2HH2 ARG A 239     -24.469  25.047 -43.741  1.00  0.64           H  
ATOM   3628  N   GLY A 240     -30.179  21.592 -48.560  1.00  0.66           N  
ATOM   3629  CA  GLY A 240     -29.909  21.633 -49.991  1.00  0.66           C  
ATOM   3630  C   GLY A 240     -29.046  20.493 -50.548  1.00  0.66           C  
ATOM   3631  O   GLY A 240     -28.658  20.538 -51.718  1.00  0.66           O  
ATOM   3632  H   GLY A 240     -31.058  21.171 -48.262  1.00  0.66           H  
ATOM   3633 1HA  GLY A 240     -30.866  21.631 -50.514  1.00  0.66           H  
ATOM   3634 2HA  GLY A 240     -29.436  22.584 -50.228  1.00  0.66           H  
ATOM   3635  N   TRP A 241     -28.700  19.493 -49.738  1.00  0.67           N  
ATOM   3636  CA  TRP A 241     -27.875  18.419 -50.271  1.00  0.67           C  
ATOM   3637  C   TRP A 241     -28.775  17.384 -50.927  1.00  0.67           C  
ATOM   3638  O   TRP A 241     -29.603  16.748 -50.270  1.00  0.67           O  
ATOM   3639  CB  TRP A 241     -27.030  17.757 -49.184  1.00  0.67           C  
ATOM   3640  CG  TRP A 241     -26.001  18.654 -48.608  1.00  0.67           C  
ATOM   3641  CD1 TRP A 241     -26.045  19.257 -47.393  1.00  0.67           C  
ATOM   3642  CD2 TRP A 241     -24.779  19.098 -49.232  1.00  0.67           C  
ATOM   3643  NE1 TRP A 241     -24.928  20.034 -47.210  1.00  0.67           N  
ATOM   3644  CE2 TRP A 241     -24.148  19.953 -48.326  1.00  0.67           C  
ATOM   3645  CE3 TRP A 241     -24.182  18.850 -50.470  1.00  0.67           C  
ATOM   3646  CZ2 TRP A 241     -22.946  20.566 -48.615  1.00  0.67           C  
ATOM   3647  CZ3 TRP A 241     -22.975  19.467 -50.763  1.00  0.67           C  
ATOM   3648  CH2 TRP A 241     -22.373  20.304 -49.859  1.00  0.67           C  
ATOM   3649  H   TRP A 241     -29.046  19.446 -48.783  1.00  0.67           H  
ATOM   3650  HA  TRP A 241     -27.205  18.828 -51.028  1.00  0.67           H  
ATOM   3651 1HB  TRP A 241     -27.676  17.440 -48.383  1.00  0.67           H  
ATOM   3652 2HB  TRP A 241     -26.539  16.874 -49.587  1.00  0.67           H  
ATOM   3653  HD1 TRP A 241     -26.847  19.136 -46.673  1.00  0.67           H  
ATOM   3654  HE1 TRP A 241     -24.714  20.583 -46.396  1.00  0.67           H  
ATOM   3655  HE3 TRP A 241     -24.659  18.188 -51.192  1.00  0.67           H  
ATOM   3656  HZ2 TRP A 241     -22.452  21.235 -47.910  1.00  0.67           H  
ATOM   3657  HZ3 TRP A 241     -22.518  19.271 -51.733  1.00  0.67           H  
ATOM   3658  HH2 TRP A 241     -21.426  20.776 -50.120  1.00  0.67           H  
ATOM   3659  N   GLU A 242     -28.573  17.140 -52.214  1.00  0.67           N  
ATOM   3660  CA  GLU A 242     -29.454  16.221 -52.927  1.00  0.67           C  
ATOM   3661  C   GLU A 242     -29.025  14.773 -52.782  1.00  0.67           C  
ATOM   3662  O   GLU A 242     -28.577  14.141 -53.740  1.00  0.67           O  
ATOM   3663  CB  GLU A 242     -29.521  16.600 -54.406  1.00  0.67           C  
ATOM   3664  CG  GLU A 242     -30.122  17.984 -54.668  1.00  0.67           C  
ATOM   3665  CD  GLU A 242     -30.193  18.338 -56.140  1.00  0.67           C  
ATOM   3666  OE1 GLU A 242     -29.676  17.593 -56.939  1.00  0.67           O  
ATOM   3667  OE2 GLU A 242     -30.772  19.350 -56.462  1.00  0.67           O  
ATOM   3668  H   GLU A 242     -27.857  17.648 -52.712  1.00  0.67           H  
ATOM   3669  HA  GLU A 242     -30.456  16.315 -52.506  1.00  0.67           H  
ATOM   3670 1HB  GLU A 242     -28.518  16.581 -54.831  1.00  0.67           H  
ATOM   3671 2HB  GLU A 242     -30.120  15.865 -54.942  1.00  0.67           H  
ATOM   3672 1HG  GLU A 242     -31.128  18.013 -54.250  1.00  0.67           H  
ATOM   3673 2HG  GLU A 242     -29.523  18.732 -54.145  1.00  0.67           H  
ATOM   3674  N   THR A 243     -29.164  14.260 -51.569  1.00  0.67           N  
ATOM   3675  CA  THR A 243     -28.765  12.895 -51.279  1.00  0.67           C  
ATOM   3676  C   THR A 243     -29.528  12.294 -50.115  1.00  0.67           C  
ATOM   3677  O   THR A 243     -29.972  12.992 -49.204  1.00  0.67           O  
ATOM   3678  CB  THR A 243     -27.267  12.808 -50.960  1.00  0.67           C  
ATOM   3679  OG1 THR A 243     -26.868  11.423 -50.867  1.00  0.67           O  
ATOM   3680  CG2 THR A 243     -26.991  13.494 -49.627  1.00  0.67           C  
ATOM   3681  H   THR A 243     -29.538  14.877 -50.848  1.00  0.67           H  
ATOM   3682  HA  THR A 243     -28.967  12.286 -52.160  1.00  0.67           H  
ATOM   3683  HB  THR A 243     -26.695  13.291 -51.751  1.00  0.67           H  
ATOM   3684  HG1 THR A 243     -25.873  11.379 -50.935  1.00  0.67           H  
ATOM   3685 1HG2 THR A 243     -25.926  13.426 -49.395  1.00  0.67           H  
ATOM   3686 2HG2 THR A 243     -27.289  14.538 -49.686  1.00  0.67           H  
ATOM   3687 3HG2 THR A 243     -27.563  12.998 -48.853  1.00  0.67           H  
ATOM   3688  N   GLU A 244     -29.629  10.976 -50.146  1.00  0.65           N  
ATOM   3689  CA  GLU A 244     -30.183  10.189 -49.058  1.00  0.65           C  
ATOM   3690  C   GLU A 244     -29.141   9.216 -48.517  1.00  0.65           C  
ATOM   3691  O   GLU A 244     -29.452   8.323 -47.727  1.00  0.65           O  
ATOM   3692  CB  GLU A 244     -31.432   9.430 -49.512  1.00  0.65           C  
ATOM   3693  CG  GLU A 244     -32.608  10.316 -49.901  1.00  0.65           C  
ATOM   3694  CD  GLU A 244     -33.862   9.525 -50.232  1.00  0.65           C  
ATOM   3695  OE1 GLU A 244     -33.808   8.317 -50.185  1.00  0.65           O  
ATOM   3696  OE2 GLU A 244     -34.889  10.138 -50.491  1.00  0.65           O  
ATOM   3697  H   GLU A 244     -29.261  10.495 -50.955  1.00  0.65           H  
ATOM   3698  HA  GLU A 244     -30.466  10.867 -48.252  1.00  0.65           H  
ATOM   3699 1HB  GLU A 244     -31.181   8.811 -50.371  1.00  0.65           H  
ATOM   3700 2HB  GLU A 244     -31.762   8.773 -48.730  1.00  0.65           H  
ATOM   3701 1HG  GLU A 244     -32.819  10.975 -49.062  1.00  0.65           H  
ATOM   3702 2HG  GLU A 244     -32.329  10.932 -50.754  1.00  0.65           H  
ATOM   3703  N   ASN A 245     -27.900   9.366 -48.961  1.00  0.62           N  
ATOM   3704  CA  ASN A 245     -26.849   8.463 -48.524  1.00  0.62           C  
ATOM   3705  C   ASN A 245     -26.318   8.899 -47.176  1.00  0.62           C  
ATOM   3706  O   ASN A 245     -25.628   9.909 -47.052  1.00  0.62           O  
ATOM   3707  CB  ASN A 245     -25.738   8.352 -49.544  1.00  0.62           C  
ATOM   3708  CG  ASN A 245     -24.656   7.325 -49.162  1.00  0.62           C  
ATOM   3709  OD1 ASN A 245     -24.389   7.008 -47.982  1.00  0.62           O  
ATOM   3710  ND2 ASN A 245     -24.019   6.790 -50.178  1.00  0.62           N  
ATOM   3711  H   ASN A 245     -27.675  10.124 -49.603  1.00  0.62           H  
ATOM   3712  HA  ASN A 245     -27.281   7.470 -48.392  1.00  0.62           H  
ATOM   3713 1HB  ASN A 245     -26.158   8.080 -50.513  1.00  0.62           H  
ATOM   3714 2HB  ASN A 245     -25.270   9.325 -49.663  1.00  0.62           H  
ATOM   3715 1HD2 ASN A 245     -23.298   6.115 -50.017  1.00  0.62           H  
ATOM   3716 2HD2 ASN A 245     -24.249   7.066 -51.115  1.00  0.62           H  
ATOM   3717  N   ILE A 246     -26.604   8.110 -46.165  1.00  0.59           N  
ATOM   3718  CA  ILE A 246     -26.244   8.436 -44.801  1.00  0.59           C  
ATOM   3719  C   ILE A 246     -24.755   8.692 -44.607  1.00  0.59           C  
ATOM   3720  O   ILE A 246     -24.375   9.498 -43.758  1.00  0.59           O  
ATOM   3721  CB  ILE A 246     -26.733   7.344 -43.856  1.00  0.59           C  
ATOM   3722  CG1 ILE A 246     -28.255   7.339 -43.865  1.00  0.59           C  
ATOM   3723  CG2 ILE A 246     -26.168   7.537 -42.471  1.00  0.59           C  
ATOM   3724  CD1 ILE A 246     -28.861   8.644 -43.446  1.00  0.59           C  
ATOM   3725  H   ILE A 246     -27.149   7.275 -46.344  1.00  0.59           H  
ATOM   3726  HA  ILE A 246     -26.772   9.346 -44.528  1.00  0.59           H  
ATOM   3727  HB  ILE A 246     -26.408   6.373 -44.233  1.00  0.59           H  
ATOM   3728 1HG1 ILE A 246     -28.611   7.097 -44.869  1.00  0.59           H  
ATOM   3729 2HG1 ILE A 246     -28.601   6.569 -43.180  1.00  0.59           H  
ATOM   3730 1HG2 ILE A 246     -26.519   6.743 -41.812  1.00  0.59           H  
ATOM   3731 2HG2 ILE A 246     -25.083   7.517 -42.514  1.00  0.59           H  
ATOM   3732 3HG2 ILE A 246     -26.491   8.479 -42.104  1.00  0.59           H  
ATOM   3733 1HD1 ILE A 246     -29.940   8.563 -43.462  1.00  0.59           H  
ATOM   3734 2HD1 ILE A 246     -28.539   8.881 -42.460  1.00  0.59           H  
ATOM   3735 3HD1 ILE A 246     -28.554   9.423 -44.118  1.00  0.59           H  
ATOM   3736  N   GLU A 247     -23.895   7.953 -45.299  1.00  0.57           N  
ATOM   3737  CA  GLU A 247     -22.469   8.178 -45.105  1.00  0.57           C  
ATOM   3738  C   GLU A 247     -22.051   9.547 -45.644  1.00  0.57           C  
ATOM   3739  O   GLU A 247     -21.277  10.268 -45.005  1.00  0.57           O  
ATOM   3740  CB  GLU A 247     -21.674   7.025 -45.715  1.00  0.57           C  
ATOM   3741  CG  GLU A 247     -21.871   5.687 -44.933  1.00  0.57           C  
ATOM   3742  CD  GLU A 247     -21.102   4.485 -45.454  1.00  0.57           C  
ATOM   3743  OE1 GLU A 247     -20.436   4.603 -46.456  1.00  0.57           O  
ATOM   3744  OE2 GLU A 247     -21.205   3.430 -44.837  1.00  0.57           O  
ATOM   3745  H   GLU A 247     -24.228   7.324 -46.028  1.00  0.57           H  
ATOM   3746  HA  GLU A 247     -22.259   8.198 -44.051  1.00  0.57           H  
ATOM   3747 1HB  GLU A 247     -21.992   6.867 -46.746  1.00  0.57           H  
ATOM   3748 2HB  GLU A 247     -20.615   7.270 -45.733  1.00  0.57           H  
ATOM   3749 1HG  GLU A 247     -21.561   5.845 -43.913  1.00  0.57           H  
ATOM   3750 2HG  GLU A 247     -22.934   5.452 -44.919  1.00  0.57           H  
ATOM   3751  N   GLU A 248     -22.612   9.943 -46.790  1.00  0.55           N  
ATOM   3752  CA  GLU A 248     -22.307  11.251 -47.366  1.00  0.55           C  
ATOM   3753  C   GLU A 248     -22.861  12.334 -46.458  1.00  0.55           C  
ATOM   3754  O   GLU A 248     -22.238  13.372 -46.241  1.00  0.55           O  
ATOM   3755  CB  GLU A 248     -22.926  11.414 -48.753  1.00  0.55           C  
ATOM   3756  CG  GLU A 248     -22.338  10.524 -49.838  1.00  0.55           C  
ATOM   3757  CD  GLU A 248     -23.068  10.657 -51.163  1.00  0.55           C  
ATOM   3758  OE1 GLU A 248     -24.080  11.334 -51.201  1.00  0.55           O  
ATOM   3759  OE2 GLU A 248     -22.623  10.081 -52.127  1.00  0.55           O  
ATOM   3760  H   GLU A 248     -23.263   9.325 -47.259  1.00  0.55           H  
ATOM   3761  HA  GLU A 248     -21.225  11.368 -47.431  1.00  0.55           H  
ATOM   3762 1HB  GLU A 248     -23.995  11.209 -48.695  1.00  0.55           H  
ATOM   3763 2HB  GLU A 248     -22.815  12.449 -49.076  1.00  0.55           H  
ATOM   3764 1HG  GLU A 248     -21.290  10.783 -49.980  1.00  0.55           H  
ATOM   3765 2HG  GLU A 248     -22.385   9.488 -49.500  1.00  0.55           H  
ATOM   3766  N   ILE A 249     -24.037  12.073 -45.901  1.00  0.54           N  
ATOM   3767  CA  ILE A 249     -24.686  13.029 -45.034  1.00  0.54           C  
ATOM   3768  C   ILE A 249     -23.889  13.212 -43.760  1.00  0.54           C  
ATOM   3769  O   ILE A 249     -23.648  14.344 -43.338  1.00  0.54           O  
ATOM   3770  CB  ILE A 249     -26.108  12.598 -44.726  1.00  0.54           C  
ATOM   3771  CG1 ILE A 249     -26.913  12.654 -46.010  1.00  0.54           C  
ATOM   3772  CG2 ILE A 249     -26.696  13.519 -43.688  1.00  0.54           C  
ATOM   3773  CD1 ILE A 249     -28.256  11.992 -45.919  1.00  0.54           C  
ATOM   3774  H   ILE A 249     -24.511  11.200 -46.131  1.00  0.54           H  
ATOM   3775  HA  ILE A 249     -24.731  13.987 -45.549  1.00  0.54           H  
ATOM   3776  HB  ILE A 249     -26.118  11.579 -44.362  1.00  0.54           H  
ATOM   3777 1HG1 ILE A 249     -27.027  13.677 -46.282  1.00  0.54           H  
ATOM   3778 2HG1 ILE A 249     -26.349  12.175 -46.798  1.00  0.54           H  
ATOM   3779 1HG2 ILE A 249     -27.710  13.227 -43.485  1.00  0.54           H  
ATOM   3780 2HG2 ILE A 249     -26.106  13.460 -42.779  1.00  0.54           H  
ATOM   3781 3HG2 ILE A 249     -26.689  14.544 -44.058  1.00  0.54           H  
ATOM   3782 1HD1 ILE A 249     -28.772  12.084 -46.873  1.00  0.54           H  
ATOM   3783 2HD1 ILE A 249     -28.130  10.954 -45.684  1.00  0.54           H  
ATOM   3784 3HD1 ILE A 249     -28.833  12.476 -45.146  1.00  0.54           H  
ATOM   3785  N   ALA A 250     -23.440  12.109 -43.150  1.00  0.54           N  
ATOM   3786  CA  ALA A 250     -22.648  12.224 -41.939  1.00  0.54           C  
ATOM   3787  C   ALA A 250     -21.427  13.073 -42.220  1.00  0.54           C  
ATOM   3788  O   ALA A 250     -21.062  13.941 -41.420  1.00  0.54           O  
ATOM   3789  CB  ALA A 250     -22.201  10.852 -41.456  1.00  0.54           C  
ATOM   3790  H   ALA A 250     -23.669  11.186 -43.517  1.00  0.54           H  
ATOM   3791  HA  ALA A 250     -23.253  12.712 -41.175  1.00  0.54           H  
ATOM   3792 1HB  ALA A 250     -21.619  10.956 -40.546  1.00  0.54           H  
ATOM   3793 2HB  ALA A 250     -23.039  10.222 -41.254  1.00  0.54           H  
ATOM   3794 3HB  ALA A 250     -21.591  10.382 -42.232  1.00  0.54           H  
ATOM   3795  N   LEU A 251     -20.828  12.867 -43.396  1.00  0.55           N  
ATOM   3796  CA  LEU A 251     -19.657  13.623 -43.778  1.00  0.55           C  
ATOM   3797  C   LEU A 251     -19.980  15.106 -43.881  1.00  0.55           C  
ATOM   3798  O   LEU A 251     -19.305  15.933 -43.256  1.00  0.55           O  
ATOM   3799  CB  LEU A 251     -19.116  13.118 -45.116  1.00  0.55           C  
ATOM   3800  CG  LEU A 251     -17.933  13.842 -45.630  1.00  0.55           C  
ATOM   3801  CD1 LEU A 251     -16.819  13.675 -44.651  1.00  0.55           C  
ATOM   3802  CD2 LEU A 251     -17.561  13.294 -46.985  1.00  0.55           C  
ATOM   3803  H   LEU A 251     -21.167  12.133 -44.022  1.00  0.55           H  
ATOM   3804  HA  LEU A 251     -18.894  13.486 -43.018  1.00  0.55           H  
ATOM   3805 1HB  LEU A 251     -18.860  12.073 -45.018  1.00  0.55           H  
ATOM   3806 2HB  LEU A 251     -19.886  13.205 -45.861  1.00  0.55           H  
ATOM   3807  HG  LEU A 251     -18.159  14.905 -45.720  1.00  0.55           H  
ATOM   3808 1HD1 LEU A 251     -15.959  14.200 -45.029  1.00  0.55           H  
ATOM   3809 2HD1 LEU A 251     -17.108  14.085 -43.682  1.00  0.55           H  
ATOM   3810 3HD1 LEU A 251     -16.580  12.617 -44.542  1.00  0.55           H  
ATOM   3811 1HD2 LEU A 251     -16.687  13.823 -47.362  1.00  0.55           H  
ATOM   3812 2HD2 LEU A 251     -17.335  12.230 -46.895  1.00  0.55           H  
ATOM   3813 3HD2 LEU A 251     -18.399  13.433 -47.669  1.00  0.55           H  
ATOM   3814  N   LYS A 252     -21.053  15.450 -44.599  1.00  0.55           N  
ATOM   3815  CA  LYS A 252     -21.358  16.859 -44.800  1.00  0.55           C  
ATOM   3816  C   LYS A 252     -21.722  17.537 -43.483  1.00  0.55           C  
ATOM   3817  O   LYS A 252     -21.430  18.713 -43.287  1.00  0.55           O  
ATOM   3818  CB  LYS A 252     -22.484  17.037 -45.827  1.00  0.55           C  
ATOM   3819  CG  LYS A 252     -22.104  16.594 -47.248  1.00  0.55           C  
ATOM   3820  CD  LYS A 252     -20.928  17.374 -47.787  1.00  0.55           C  
ATOM   3821  CE  LYS A 252     -20.575  16.928 -49.191  1.00  0.55           C  
ATOM   3822  NZ  LYS A 252     -19.369  17.640 -49.713  1.00  0.55           N  
ATOM   3823  H   LYS A 252     -21.607  14.730 -45.063  1.00  0.55           H  
ATOM   3824  HA  LYS A 252     -20.465  17.346 -45.192  1.00  0.55           H  
ATOM   3825 1HB  LYS A 252     -23.350  16.446 -45.515  1.00  0.55           H  
ATOM   3826 2HB  LYS A 252     -22.790  18.081 -45.865  1.00  0.55           H  
ATOM   3827 1HG  LYS A 252     -21.837  15.546 -47.243  1.00  0.55           H  
ATOM   3828 2HG  LYS A 252     -22.959  16.730 -47.912  1.00  0.55           H  
ATOM   3829 1HD  LYS A 252     -21.154  18.434 -47.788  1.00  0.55           H  
ATOM   3830 2HD  LYS A 252     -20.064  17.207 -47.142  1.00  0.55           H  
ATOM   3831 1HE  LYS A 252     -20.375  15.857 -49.178  1.00  0.55           H  
ATOM   3832 2HE  LYS A 252     -21.416  17.121 -49.851  1.00  0.55           H  
ATOM   3833 1HZ  LYS A 252     -19.160  17.313 -50.643  1.00  0.55           H  
ATOM   3834 2HZ  LYS A 252     -19.538  18.635 -49.737  1.00  0.55           H  
ATOM   3835 3HZ  LYS A 252     -18.583  17.451 -49.099  1.00  0.55           H  
ATOM   3836  N   ILE A 253     -22.326  16.804 -42.550  1.00  0.56           N  
ATOM   3837  CA  ILE A 253     -22.631  17.396 -41.256  1.00  0.56           C  
ATOM   3838  C   ILE A 253     -21.321  17.685 -40.500  1.00  0.56           C  
ATOM   3839  O   ILE A 253     -21.138  18.769 -39.937  1.00  0.56           O  
ATOM   3840  CB  ILE A 253     -23.513  16.479 -40.392  1.00  0.56           C  
ATOM   3841  CG1 ILE A 253     -24.887  16.307 -40.974  1.00  0.56           C  
ATOM   3842  CG2 ILE A 253     -23.638  17.084 -39.001  1.00  0.56           C  
ATOM   3843  CD1 ILE A 253     -25.689  15.187 -40.330  1.00  0.56           C  
ATOM   3844  H   ILE A 253     -22.590  15.838 -42.750  1.00  0.56           H  
ATOM   3845  HA  ILE A 253     -23.158  18.335 -41.414  1.00  0.56           H  
ATOM   3846  HB  ILE A 253     -23.054  15.493 -40.335  1.00  0.56           H  
ATOM   3847 1HG1 ILE A 253     -25.408  17.204 -40.823  1.00  0.56           H  
ATOM   3848 2HG1 ILE A 253     -24.807  16.120 -42.042  1.00  0.56           H  
ATOM   3849 1HG2 ILE A 253     -24.246  16.433 -38.375  1.00  0.56           H  
ATOM   3850 2HG2 ILE A 253     -22.649  17.188 -38.562  1.00  0.56           H  
ATOM   3851 3HG2 ILE A 253     -24.111  18.064 -39.073  1.00  0.56           H  
ATOM   3852 1HD1 ILE A 253     -26.677  15.137 -40.791  1.00  0.56           H  
ATOM   3853 2HD1 ILE A 253     -25.166  14.245 -40.481  1.00  0.56           H  
ATOM   3854 3HD1 ILE A 253     -25.795  15.379 -39.263  1.00  0.56           H  
ATOM   3855  N   SER A 254     -20.391  16.712 -40.492  1.00  0.57           N  
ATOM   3856  CA  SER A 254     -19.116  16.867 -39.780  1.00  0.57           C  
ATOM   3857  C   SER A 254     -18.228  17.964 -40.368  1.00  0.57           C  
ATOM   3858  O   SER A 254     -17.363  18.503 -39.679  1.00  0.57           O  
ATOM   3859  CB  SER A 254     -18.325  15.578 -39.803  1.00  0.57           C  
ATOM   3860  OG  SER A 254     -17.814  15.304 -41.090  1.00  0.57           O  
ATOM   3861  H   SER A 254     -20.581  15.831 -40.975  1.00  0.57           H  
ATOM   3862  HA  SER A 254     -19.335  17.122 -38.743  1.00  0.57           H  
ATOM   3863 1HB  SER A 254     -17.509  15.627 -39.083  1.00  0.57           H  
ATOM   3864 2HB  SER A 254     -18.980  14.771 -39.491  1.00  0.57           H  
ATOM   3865  HG  SER A 254     -18.502  15.584 -41.726  1.00  0.57           H  
ATOM   3866  N   GLN A 255     -18.466  18.328 -41.627  1.00  0.59           N  
ATOM   3867  CA  GLN A 255     -17.688  19.372 -42.279  1.00  0.59           C  
ATOM   3868  C   GLN A 255     -18.215  20.783 -41.998  1.00  0.59           C  
ATOM   3869  O   GLN A 255     -17.640  21.766 -42.473  1.00  0.59           O  
ATOM   3870  CB  GLN A 255     -17.604  19.119 -43.791  1.00  0.59           C  
ATOM   3871  CG  GLN A 255     -16.788  17.864 -44.169  1.00  0.59           C  
ATOM   3872  CD  GLN A 255     -16.756  17.565 -45.668  1.00  0.59           C  
ATOM   3873  OE1 GLN A 255     -17.614  17.988 -46.458  1.00  0.59           O  
ATOM   3874  NE2 GLN A 255     -15.730  16.825 -46.072  1.00  0.59           N  
ATOM   3875  H   GLN A 255     -19.167  17.818 -42.163  1.00  0.59           H  
ATOM   3876  HA  GLN A 255     -16.675  19.325 -41.885  1.00  0.59           H  
ATOM   3877 1HB  GLN A 255     -18.616  18.991 -44.183  1.00  0.59           H  
ATOM   3878 2HB  GLN A 255     -17.164  19.984 -44.284  1.00  0.59           H  
ATOM   3879 1HG  GLN A 255     -15.762  18.021 -43.842  1.00  0.59           H  
ATOM   3880 2HG  GLN A 255     -17.195  17.003 -43.659  1.00  0.59           H  
ATOM   3881 1HE2 GLN A 255     -15.630  16.583 -47.037  1.00  0.59           H  
ATOM   3882 2HE2 GLN A 255     -15.055  16.510 -45.412  1.00  0.59           H  
ATOM   3883  N   LEU A 256     -19.301  20.902 -41.233  1.00  0.60           N  
ATOM   3884  CA  LEU A 256     -19.821  22.224 -40.936  1.00  0.60           C  
ATOM   3885  C   LEU A 256     -18.898  22.900 -39.887  1.00  0.60           C  
ATOM   3886  O   LEU A 256     -18.360  22.206 -39.025  1.00  0.60           O  
ATOM   3887  CB  LEU A 256     -21.269  22.109 -40.436  1.00  0.60           C  
ATOM   3888  CG  LEU A 256     -22.247  21.551 -41.450  1.00  0.60           C  
ATOM   3889  CD1 LEU A 256     -23.640  21.411 -40.810  1.00  0.60           C  
ATOM   3890  CD2 LEU A 256     -22.252  22.443 -42.662  1.00  0.60           C  
ATOM   3891  H   LEU A 256     -19.773  20.078 -40.857  1.00  0.60           H  
ATOM   3892  HA  LEU A 256     -19.843  22.763 -41.866  1.00  0.60           H  
ATOM   3893 1HB  LEU A 256     -21.281  21.405 -39.627  1.00  0.60           H  
ATOM   3894 2HB  LEU A 256     -21.627  23.076 -40.087  1.00  0.60           H  
ATOM   3895  HG  LEU A 256     -21.925  20.562 -41.744  1.00  0.60           H  
ATOM   3896 1HD1 LEU A 256     -24.335  20.992 -41.535  1.00  0.60           H  
ATOM   3897 2HD1 LEU A 256     -23.573  20.746 -39.945  1.00  0.60           H  
ATOM   3898 3HD1 LEU A 256     -23.987  22.390 -40.494  1.00  0.60           H  
ATOM   3899 1HD2 LEU A 256     -22.934  22.031 -43.402  1.00  0.60           H  
ATOM   3900 2HD2 LEU A 256     -22.570  23.441 -42.373  1.00  0.60           H  
ATOM   3901 3HD2 LEU A 256     -21.244  22.487 -43.079  1.00  0.60           H  
ATOM   3902  N   PRO A 257     -18.687  24.233 -39.937  1.00  0.62           N  
ATOM   3903  CA  PRO A 257     -17.859  25.026 -39.019  1.00  0.62           C  
ATOM   3904  C   PRO A 257     -18.226  24.983 -37.538  1.00  0.62           C  
ATOM   3905  O   PRO A 257     -19.409  24.926 -37.179  1.00  0.62           O  
ATOM   3906  CB  PRO A 257     -18.075  26.455 -39.530  1.00  0.62           C  
ATOM   3907  CG  PRO A 257     -18.455  26.310 -40.975  1.00  0.62           C  
ATOM   3908  CD  PRO A 257     -19.252  25.035 -41.056  1.00  0.62           C  
ATOM   3909  HA  PRO A 257     -16.807  24.726 -39.153  1.00  0.62           H  
ATOM   3910 1HB  PRO A 257     -18.855  26.948 -38.931  1.00  0.62           H  
ATOM   3911 2HB  PRO A 257     -17.155  27.042 -39.390  1.00  0.62           H  
ATOM   3912 1HG  PRO A 257     -19.030  27.190 -41.303  1.00  0.62           H  
ATOM   3913 2HG  PRO A 257     -17.548  26.275 -41.599  1.00  0.62           H  
ATOM   3914 1HD  PRO A 257     -20.330  25.209 -40.927  1.00  0.62           H  
ATOM   3915 2HD  PRO A 257     -18.995  24.618 -42.034  1.00  0.62           H  
ATOM   3916  N   LEU A 258     -17.189  25.077 -36.695  1.00  0.64           N  
ATOM   3917  CA  LEU A 258     -17.310  25.165 -35.237  1.00  0.64           C  
ATOM   3918  C   LEU A 258     -16.883  26.552 -34.756  1.00  0.64           C  
ATOM   3919  O   LEU A 258     -15.761  26.995 -35.014  1.00  0.64           O  
ATOM   3920  CB  LEU A 258     -16.451  24.107 -34.536  1.00  0.64           C  
ATOM   3921  CG  LEU A 258     -16.443  24.174 -32.981  1.00  0.64           C  
ATOM   3922  CD1 LEU A 258     -17.807  23.822 -32.434  1.00  0.64           C  
ATOM   3923  CD2 LEU A 258     -15.405  23.255 -32.448  1.00  0.64           C  
ATOM   3924  H   LEU A 258     -16.261  25.099 -37.092  1.00  0.64           H  
ATOM   3925  HA  LEU A 258     -18.351  25.018 -34.959  1.00  0.64           H  
ATOM   3926 1HB  LEU A 258     -16.820  23.119 -34.820  1.00  0.64           H  
ATOM   3927 2HB  LEU A 258     -15.421  24.203 -34.879  1.00  0.64           H  
ATOM   3928  HG  LEU A 258     -16.213  25.170 -32.675  1.00  0.64           H  
ATOM   3929 1HD1 LEU A 258     -17.800  23.880 -31.343  1.00  0.64           H  
ATOM   3930 2HD1 LEU A 258     -18.544  24.492 -32.819  1.00  0.64           H  
ATOM   3931 3HD1 LEU A 258     -18.043  22.815 -32.734  1.00  0.64           H  
ATOM   3932 1HD2 LEU A 258     -15.391  23.307 -31.359  1.00  0.64           H  
ATOM   3933 2HD2 LEU A 258     -15.643  22.233 -32.750  1.00  0.64           H  
ATOM   3934 3HD2 LEU A 258     -14.440  23.545 -32.846  1.00  0.64           H  
ATOM   3935  N   ALA A 259     -17.777  27.198 -34.020  1.00  0.67           N  
ATOM   3936  CA  ALA A 259     -17.637  28.546 -33.482  1.00  0.67           C  
ATOM   3937  C   ALA A 259     -16.420  28.756 -32.585  1.00  0.67           C  
ATOM   3938  O   ALA A 259     -15.838  29.839 -32.597  1.00  0.67           O  
ATOM   3939  CB  ALA A 259     -18.883  28.885 -32.675  1.00  0.67           C  
ATOM   3940  H   ALA A 259     -18.655  26.734 -33.860  1.00  0.67           H  
ATOM   3941  HA  ALA A 259     -17.554  29.230 -34.325  1.00  0.67           H  
ATOM   3942 1HB  ALA A 259     -18.814  29.905 -32.304  1.00  0.67           H  
ATOM   3943 2HB  ALA A 259     -19.767  28.787 -33.305  1.00  0.67           H  
ATOM   3944 3HB  ALA A 259     -18.965  28.199 -31.833  1.00  0.67           H  
ATOM   3945  N   SER A 260     -16.027  27.755 -31.793  1.00  0.69           N  
ATOM   3946  CA  SER A 260     -14.871  27.968 -30.924  1.00  0.69           C  
ATOM   3947  C   SER A 260     -13.570  27.779 -31.685  1.00  0.69           C  
ATOM   3948  O   SER A 260     -12.535  28.337 -31.323  1.00  0.69           O  
ATOM   3949  CB  SER A 260     -14.858  26.959 -29.793  1.00  0.69           C  
ATOM   3950  OG  SER A 260     -14.584  25.658 -30.273  1.00  0.69           O  
ATOM   3951  H   SER A 260     -16.527  26.880 -31.799  1.00  0.69           H  
ATOM   3952  HA  SER A 260     -14.907  28.983 -30.526  1.00  0.69           H  
ATOM   3953 1HB  SER A 260     -14.111  27.244 -29.051  1.00  0.69           H  
ATOM   3954 2HB  SER A 260     -15.822  26.963 -29.297  1.00  0.69           H  
ATOM   3955  HG  SER A 260     -14.873  25.053 -29.572  1.00  0.69           H  
ATOM   3956  N   GLY A 261     -13.621  26.928 -32.707  1.00  0.71           N  
ATOM   3957  CA  GLY A 261     -12.464  26.581 -33.517  1.00  0.71           C  
ATOM   3958  C   GLY A 261     -11.486  25.651 -32.781  1.00  0.71           C  
ATOM   3959  O   GLY A 261     -10.382  25.410 -33.269  1.00  0.71           O  
ATOM   3960  H   GLY A 261     -14.516  26.529 -32.949  1.00  0.71           H  
ATOM   3961 1HA  GLY A 261     -12.809  26.100 -34.433  1.00  0.71           H  
ATOM   3962 2HA  GLY A 261     -11.949  27.494 -33.813  1.00  0.71           H  
ATOM   3963  N   LYS A 262     -11.878  25.141 -31.604  1.00  0.71           N  
ATOM   3964  CA  LYS A 262     -10.972  24.337 -30.776  1.00  0.71           C  
ATOM   3965  C   LYS A 262     -11.083  22.819 -30.908  1.00  0.71           C  
ATOM   3966  O   LYS A 262     -10.187  22.094 -30.471  1.00  0.71           O  
ATOM   3967  CB  LYS A 262     -11.169  24.730 -29.311  1.00  0.71           C  
ATOM   3968  CG  LYS A 262     -10.761  26.166 -29.014  1.00  0.71           C  
ATOM   3969  CD  LYS A 262     -10.959  26.541 -27.555  1.00  0.71           C  
ATOM   3970  CE  LYS A 262     -10.522  27.987 -27.316  1.00  0.71           C  
ATOM   3971  NZ  LYS A 262     -10.737  28.415 -25.909  1.00  0.71           N  
ATOM   3972  H   LYS A 262     -12.809  25.356 -31.250  1.00  0.71           H  
ATOM   3973  HA  LYS A 262      -9.953  24.606 -31.056  1.00  0.71           H  
ATOM   3974 1HB  LYS A 262     -12.219  24.615 -29.040  1.00  0.71           H  
ATOM   3975 2HB  LYS A 262     -10.592  24.065 -28.669  1.00  0.71           H  
ATOM   3976 1HG  LYS A 262      -9.714  26.304 -29.278  1.00  0.71           H  
ATOM   3977 2HG  LYS A 262     -11.357  26.836 -29.626  1.00  0.71           H  
ATOM   3978 1HD  LYS A 262     -12.014  26.435 -27.290  1.00  0.71           H  
ATOM   3979 2HD  LYS A 262     -10.372  25.877 -26.919  1.00  0.71           H  
ATOM   3980 1HE  LYS A 262      -9.464  28.082 -27.556  1.00  0.71           H  
ATOM   3981 2HE  LYS A 262     -11.094  28.641 -27.976  1.00  0.71           H  
ATOM   3982 1HZ  LYS A 262     -10.443  29.374 -25.793  1.00  0.71           H  
ATOM   3983 2HZ  LYS A 262     -11.721  28.338 -25.692  1.00  0.71           H  
ATOM   3984 3HZ  LYS A 262     -10.208  27.823 -25.287  1.00  0.71           H  
ATOM   3985  N   GLN A 263     -12.185  22.333 -31.454  1.00  0.70           N  
ATOM   3986  CA  GLN A 263     -12.435  20.898 -31.531  1.00  0.70           C  
ATOM   3987  C   GLN A 263     -12.943  20.485 -32.904  1.00  0.70           C  
ATOM   3988  O   GLN A 263     -13.490  21.295 -33.648  1.00  0.70           O  
ATOM   3989  CB  GLN A 263     -13.423  20.459 -30.437  1.00  0.70           C  
ATOM   3990  CG  GLN A 263     -12.908  20.672 -29.001  1.00  0.70           C  
ATOM   3991  CD  GLN A 263     -13.851  20.148 -27.925  1.00  0.70           C  
ATOM   3992  OE1 GLN A 263     -14.382  19.033 -28.029  1.00  0.70           O  
ATOM   3993  NE2 GLN A 263     -14.038  20.939 -26.881  1.00  0.70           N  
ATOM   3994  H   GLN A 263     -12.875  22.973 -31.811  1.00  0.70           H  
ATOM   3995  HA  GLN A 263     -11.494  20.375 -31.364  1.00  0.70           H  
ATOM   3996 1HB  GLN A 263     -14.358  21.016 -30.541  1.00  0.70           H  
ATOM   3997 2HB  GLN A 263     -13.666  19.403 -30.566  1.00  0.70           H  
ATOM   3998 1HG  GLN A 263     -11.947  20.170 -28.892  1.00  0.70           H  
ATOM   3999 2HG  GLN A 263     -12.788  21.741 -28.826  1.00  0.70           H  
ATOM   4000 1HE2 GLN A 263     -14.638  20.655 -26.134  1.00  0.70           H  
ATOM   4001 2HE2 GLN A 263     -13.570  21.837 -26.825  1.00  0.70           H  
ATOM   4002  N   LYS A 264     -12.728  19.231 -33.266  1.00  0.66           N  
ATOM   4003  CA  LYS A 264     -13.275  18.731 -34.518  1.00  0.66           C  
ATOM   4004  C   LYS A 264     -14.710  18.283 -34.289  1.00  0.66           C  
ATOM   4005  O   LYS A 264     -15.018  17.720 -33.241  1.00  0.66           O  
ATOM   4006  CB  LYS A 264     -12.418  17.589 -35.037  1.00  0.66           C  
ATOM   4007  CG  LYS A 264     -10.988  18.023 -35.410  1.00  0.66           C  
ATOM   4008  CD  LYS A 264     -10.165  16.854 -35.906  1.00  0.66           C  
ATOM   4009  CE  LYS A 264      -8.722  17.258 -36.262  1.00  0.66           C  
ATOM   4010  NZ  LYS A 264      -8.659  18.116 -37.484  1.00  0.66           N  
ATOM   4011  H   LYS A 264     -12.229  18.606 -32.649  1.00  0.66           H  
ATOM   4012  HA  LYS A 264     -13.280  19.535 -35.254  1.00  0.66           H  
ATOM   4013 1HB  LYS A 264     -12.354  16.801 -34.284  1.00  0.66           H  
ATOM   4014 2HB  LYS A 264     -12.884  17.156 -35.924  1.00  0.66           H  
ATOM   4015 1HG  LYS A 264     -11.033  18.778 -36.196  1.00  0.66           H  
ATOM   4016 2HG  LYS A 264     -10.499  18.459 -34.540  1.00  0.66           H  
ATOM   4017 1HD  LYS A 264     -10.142  16.068 -35.151  1.00  0.66           H  
ATOM   4018 2HD  LYS A 264     -10.641  16.459 -36.792  1.00  0.66           H  
ATOM   4019 1HE  LYS A 264      -8.289  17.802 -35.427  1.00  0.66           H  
ATOM   4020 2HE  LYS A 264      -8.137  16.355 -36.442  1.00  0.66           H  
ATOM   4021 1HZ  LYS A 264      -7.707  18.347 -37.695  1.00  0.66           H  
ATOM   4022 2HZ  LYS A 264      -9.058  17.581 -38.269  1.00  0.66           H  
ATOM   4023 3HZ  LYS A 264      -9.190  18.954 -37.350  1.00  0.66           H  
ATOM   4024  N   ARG A 265     -15.575  18.497 -35.273  1.00  0.63           N  
ATOM   4025  CA  ARG A 265     -16.965  18.075 -35.141  1.00  0.63           C  
ATOM   4026  C   ARG A 265     -17.194  16.633 -35.570  1.00  0.63           C  
ATOM   4027  O   ARG A 265     -16.662  16.183 -36.590  1.00  0.63           O  
ATOM   4028  CB  ARG A 265     -17.901  18.987 -35.910  1.00  0.63           C  
ATOM   4029  CG  ARG A 265     -19.383  18.624 -35.785  1.00  0.63           C  
ATOM   4030  CD  ARG A 265     -20.189  19.664 -36.367  1.00  0.63           C  
ATOM   4031  NE  ARG A 265     -20.096  20.845 -35.580  1.00  0.63           N  
ATOM   4032  CZ  ARG A 265     -20.350  22.054 -36.007  1.00  0.63           C  
ATOM   4033  NH1 ARG A 265     -20.747  22.246 -37.200  1.00  0.63           N  
ATOM   4034  NH2 ARG A 265     -20.175  23.035 -35.216  1.00  0.63           N  
ATOM   4035  H   ARG A 265     -15.275  18.968 -36.114  1.00  0.63           H  
ATOM   4036  HA  ARG A 265     -17.231  18.161 -34.091  1.00  0.63           H  
ATOM   4037 1HB  ARG A 265     -17.781  20.015 -35.560  1.00  0.63           H  
ATOM   4038 2HB  ARG A 265     -17.647  18.968 -36.973  1.00  0.63           H  
ATOM   4039 1HG  ARG A 265     -19.595  17.690 -36.304  1.00  0.63           H  
ATOM   4040 2HG  ARG A 265     -19.655  18.527 -34.731  1.00  0.63           H  
ATOM   4041 1HD  ARG A 265     -19.835  19.893 -37.379  1.00  0.63           H  
ATOM   4042 2HD  ARG A 265     -21.204  19.358 -36.403  1.00  0.63           H  
ATOM   4043  HE  ARG A 265     -19.801  20.771 -34.610  1.00  0.63           H  
ATOM   4044 1HH1 ARG A 265     -20.868  21.446 -37.792  1.00  0.63           H  
ATOM   4045 2HH1 ARG A 265     -20.932  23.186 -37.530  1.00  0.63           H  
ATOM   4046 1HH2 ARG A 265     -19.859  22.826 -34.270  1.00  0.63           H  
ATOM   4047 2HH2 ARG A 265     -20.313  23.974 -35.579  1.00  0.63           H  
ATOM   4048  N   ILE A 266     -17.980  15.923 -34.769  1.00  0.60           N  
ATOM   4049  CA  ILE A 266     -18.351  14.538 -35.023  1.00  0.60           C  
ATOM   4050  C   ILE A 266     -19.851  14.365 -35.260  1.00  0.60           C  
ATOM   4051  O   ILE A 266     -20.668  14.872 -34.490  1.00  0.60           O  
ATOM   4052  CB  ILE A 266     -17.900  13.649 -33.852  1.00  0.60           C  
ATOM   4053  CG1 ILE A 266     -16.388  13.718 -33.746  1.00  0.60           C  
ATOM   4054  CG2 ILE A 266     -18.356  12.210 -34.051  1.00  0.60           C  
ATOM   4055  CD1 ILE A 266     -15.814  13.080 -32.535  1.00  0.60           C  
ATOM   4056  H   ILE A 266     -18.334  16.381 -33.930  1.00  0.60           H  
ATOM   4057  HA  ILE A 266     -17.825  14.213 -35.913  1.00  0.60           H  
ATOM   4058  HB  ILE A 266     -18.307  14.048 -32.937  1.00  0.60           H  
ATOM   4059 1HG1 ILE A 266     -15.985  13.229 -34.607  1.00  0.60           H  
ATOM   4060 2HG1 ILE A 266     -16.069  14.757 -33.755  1.00  0.60           H  
ATOM   4061 1HG2 ILE A 266     -18.023  11.597 -33.215  1.00  0.60           H  
ATOM   4062 2HG2 ILE A 266     -19.436  12.176 -34.117  1.00  0.60           H  
ATOM   4063 3HG2 ILE A 266     -17.923  11.830 -34.979  1.00  0.60           H  
ATOM   4064 1HD1 ILE A 266     -14.727  13.167 -32.562  1.00  0.60           H  
ATOM   4065 2HD1 ILE A 266     -16.182  13.582 -31.666  1.00  0.60           H  
ATOM   4066 3HD1 ILE A 266     -16.092  12.031 -32.512  1.00  0.60           H  
ATOM   4067  N   ALA A 267     -20.209  13.692 -36.350  1.00  0.58           N  
ATOM   4068  CA  ALA A 267     -21.621  13.437 -36.637  1.00  0.58           C  
ATOM   4069  C   ALA A 267     -21.909  11.956 -36.472  1.00  0.58           C  
ATOM   4070  O   ALA A 267     -21.178  11.125 -37.003  1.00  0.58           O  
ATOM   4071  CB  ALA A 267     -21.992  13.893 -38.030  1.00  0.58           C  
ATOM   4072  H   ALA A 267     -19.472  13.315 -36.950  1.00  0.58           H  
ATOM   4073  HA  ALA A 267     -22.225  13.985 -35.918  1.00  0.58           H  
ATOM   4074 1HB  ALA A 267     -23.052  13.704 -38.208  1.00  0.58           H  
ATOM   4075 2HB  ALA A 267     -21.790  14.954 -38.120  1.00  0.58           H  
ATOM   4076 3HB  ALA A 267     -21.404  13.353 -38.766  1.00  0.58           H  
ATOM   4077  N   VAL A 268     -22.970  11.617 -35.743  1.00  0.59           N  
ATOM   4078  CA  VAL A 268     -23.302  10.210 -35.519  1.00  0.59           C  
ATOM   4079  C   VAL A 268     -24.738   9.911 -35.949  1.00  0.59           C  
ATOM   4080  O   VAL A 268     -25.683  10.424 -35.334  1.00  0.59           O  
ATOM   4081  CB  VAL A 268     -23.163   9.891 -34.019  1.00  0.59           C  
ATOM   4082  CG1 VAL A 268     -23.475   8.444 -33.760  1.00  0.59           C  
ATOM   4083  CG2 VAL A 268     -21.779  10.284 -33.504  1.00  0.59           C  
ATOM   4084  H   VAL A 268     -23.542  12.351 -35.329  1.00  0.59           H  
ATOM   4085  HA  VAL A 268     -22.623   9.582 -36.094  1.00  0.59           H  
ATOM   4086  HB  VAL A 268     -23.893  10.471 -33.488  1.00  0.59           H  
ATOM   4087 1HG1 VAL A 268     -23.388   8.269 -32.706  1.00  0.59           H  
ATOM   4088 2HG1 VAL A 268     -24.488   8.218 -34.101  1.00  0.59           H  
ATOM   4089 3HG1 VAL A 268     -22.784   7.812 -34.277  1.00  0.59           H  
ATOM   4090 1HG2 VAL A 268     -21.727  10.083 -32.442  1.00  0.59           H  
ATOM   4091 2HG2 VAL A 268     -21.016   9.726 -34.011  1.00  0.59           H  
ATOM   4092 3HG2 VAL A 268     -21.622  11.347 -33.670  1.00  0.59           H  
ATOM   4093  N   ILE A 269     -24.902   9.050 -36.955  1.00  0.62           N  
ATOM   4094  CA  ILE A 269     -26.233   8.733 -37.450  1.00  0.62           C  
ATOM   4095  C   ILE A 269     -26.621   7.281 -37.185  1.00  0.62           C  
ATOM   4096  O   ILE A 269     -25.949   6.336 -37.615  1.00  0.62           O  
ATOM   4097  CB  ILE A 269     -26.370   9.031 -38.941  1.00  0.62           C  
ATOM   4098  CG1 ILE A 269     -26.085  10.527 -39.222  1.00  0.62           C  
ATOM   4099  CG2 ILE A 269     -27.814   8.700 -39.353  1.00  0.62           C  
ATOM   4100  CD1 ILE A 269     -25.970  10.845 -40.695  1.00  0.62           C  
ATOM   4101  H   ILE A 269     -24.087   8.643 -37.401  1.00  0.62           H  
ATOM   4102  HA  ILE A 269     -26.941   9.368 -36.936  1.00  0.62           H  
ATOM   4103  HB  ILE A 269     -25.662   8.436 -39.515  1.00  0.62           H  
ATOM   4104 1HG1 ILE A 269     -26.893  11.123 -38.796  1.00  0.62           H  
ATOM   4105 2HG1 ILE A 269     -25.151  10.813 -38.740  1.00  0.62           H  
ATOM   4106 1HG2 ILE A 269     -27.953   8.913 -40.380  1.00  0.62           H  
ATOM   4107 2HG2 ILE A 269     -28.029   7.648 -39.173  1.00  0.62           H  
ATOM   4108 3HG2 ILE A 269     -28.498   9.313 -38.767  1.00  0.62           H  
ATOM   4109 1HD1 ILE A 269     -25.773  11.904 -40.833  1.00  0.62           H  
ATOM   4110 2HD1 ILE A 269     -25.176  10.274 -41.129  1.00  0.62           H  
ATOM   4111 3HD1 ILE A 269     -26.874  10.581 -41.186  1.00  0.62           H  
ATOM   4112  N   THR A 270     -27.723   7.116 -36.472  1.00  0.66           N  
ATOM   4113  CA  THR A 270     -28.207   5.814 -36.066  1.00  0.66           C  
ATOM   4114  C   THR A 270     -29.195   5.267 -37.095  1.00  0.66           C  
ATOM   4115  O   THR A 270     -30.175   5.927 -37.450  1.00  0.66           O  
ATOM   4116  CB  THR A 270     -28.854   5.933 -34.673  1.00  0.66           C  
ATOM   4117  OG1 THR A 270     -27.885   6.415 -33.755  1.00  0.66           O  
ATOM   4118  CG2 THR A 270     -29.337   4.594 -34.179  1.00  0.66           C  
ATOM   4119  H   THR A 270     -28.230   7.948 -36.177  1.00  0.66           H  
ATOM   4120  HA  THR A 270     -27.363   5.134 -36.008  1.00  0.66           H  
ATOM   4121  HB  THR A 270     -29.691   6.632 -34.713  1.00  0.66           H  
ATOM   4122  HG1 THR A 270     -27.698   7.341 -33.949  1.00  0.66           H  
ATOM   4123 1HG2 THR A 270     -29.773   4.712 -33.186  1.00  0.66           H  
ATOM   4124 2HG2 THR A 270     -30.082   4.215 -34.851  1.00  0.66           H  
ATOM   4125 3HG2 THR A 270     -28.498   3.901 -34.128  1.00  0.66           H  
ATOM   4126  N   GLN A 271     -28.948   4.052 -37.574  1.00  0.71           N  
ATOM   4127  CA  GLN A 271     -29.800   3.466 -38.602  1.00  0.71           C  
ATOM   4128  C   GLN A 271     -30.599   2.275 -38.045  1.00  0.71           C  
ATOM   4129  O   GLN A 271     -31.008   1.364 -38.773  1.00  0.71           O  
ATOM   4130  CB  GLN A 271     -28.965   3.065 -39.829  1.00  0.71           C  
ATOM   4131  CG  GLN A 271     -28.210   4.218 -40.542  1.00  0.71           C  
ATOM   4132  CD  GLN A 271     -27.524   3.760 -41.864  1.00  0.71           C  
ATOM   4133  OE1 GLN A 271     -27.995   4.069 -42.962  1.00  0.71           O  
ATOM   4134  NE2 GLN A 271     -26.436   3.022 -41.757  1.00  0.71           N  
ATOM   4135  H   GLN A 271     -28.142   3.531 -37.248  1.00  0.71           H  
ATOM   4136  HA  GLN A 271     -30.520   4.213 -38.926  1.00  0.71           H  
ATOM   4137 1HB  GLN A 271     -28.227   2.327 -39.542  1.00  0.71           H  
ATOM   4138 2HB  GLN A 271     -29.620   2.617 -40.571  1.00  0.71           H  
ATOM   4139 1HG  GLN A 271     -28.899   5.018 -40.778  1.00  0.71           H  
ATOM   4140 2HG  GLN A 271     -27.428   4.585 -39.871  1.00  0.71           H  
ATOM   4141 1HE2 GLN A 271     -25.962   2.700 -42.573  1.00  0.71           H  
ATOM   4142 2HE2 GLN A 271     -26.083   2.779 -40.837  1.00  0.71           H  
ATOM   4143  N   GLY A 272     -30.839   2.300 -36.739  1.00  0.74           N  
ATOM   4144  CA  GLY A 272     -31.578   1.236 -36.069  1.00  0.74           C  
ATOM   4145  C   GLY A 272     -30.796  -0.054 -36.189  1.00  0.74           C  
ATOM   4146  O   GLY A 272     -29.664  -0.131 -35.734  1.00  0.74           O  
ATOM   4147  H   GLY A 272     -30.487   3.074 -36.204  1.00  0.74           H  
ATOM   4148 1HA  GLY A 272     -31.723   1.490 -35.019  1.00  0.74           H  
ATOM   4149 2HA  GLY A 272     -32.560   1.124 -36.523  1.00  0.74           H  
ATOM   4150  N   ALA A 273     -31.415  -1.088 -36.748  1.00  0.75           N  
ATOM   4151  CA  ALA A 273     -30.732  -2.370 -36.918  1.00  0.75           C  
ATOM   4152  C   ALA A 273     -29.504  -2.219 -37.824  1.00  0.75           C  
ATOM   4153  O   ALA A 273     -28.552  -2.993 -37.729  1.00  0.75           O  
ATOM   4154  CB  ALA A 273     -31.677  -3.401 -37.510  1.00  0.75           C  
ATOM   4155  H   ALA A 273     -32.356  -0.973 -37.089  1.00  0.75           H  
ATOM   4156  HA  ALA A 273     -30.393  -2.710 -35.942  1.00  0.75           H  
ATOM   4157 1HB  ALA A 273     -31.158  -4.350 -37.618  1.00  0.75           H  
ATOM   4158 2HB  ALA A 273     -32.538  -3.529 -36.856  1.00  0.75           H  
ATOM   4159 3HB  ALA A 273     -32.008  -3.058 -38.491  1.00  0.75           H  
ATOM   4160  N   ASP A 274     -29.570  -1.298 -38.778  1.00  0.73           N  
ATOM   4161  CA  ASP A 274     -28.469  -1.105 -39.696  1.00  0.73           C  
ATOM   4162  C   ASP A 274     -27.314  -0.365 -38.988  1.00  0.73           C  
ATOM   4163  O   ASP A 274     -27.564   0.392 -38.053  1.00  0.73           O  
ATOM   4164  CB  ASP A 274     -28.961  -0.447 -40.987  1.00  0.73           C  
ATOM   4165  CG  ASP A 274     -29.737  -1.431 -41.885  1.00  0.73           C  
ATOM   4166  OD1 ASP A 274     -29.667  -2.616 -41.643  1.00  0.73           O  
ATOM   4167  OD2 ASP A 274     -30.369  -0.990 -42.811  1.00  0.73           O  
ATOM   4168  H   ASP A 274     -30.358  -0.650 -38.815  1.00  0.73           H  
ATOM   4169  HA  ASP A 274     -28.144  -2.097 -39.971  1.00  0.73           H  
ATOM   4170 1HB  ASP A 274     -29.650   0.343 -40.722  1.00  0.73           H  
ATOM   4171 2HB  ASP A 274     -28.156   0.010 -41.541  1.00  0.73           H  
ATOM   4172  N   PRO A 275     -26.055  -0.513 -39.446  1.00  0.69           N  
ATOM   4173  CA  PRO A 275     -24.847   0.040 -38.845  1.00  0.69           C  
ATOM   4174  C   PRO A 275     -24.881   1.536 -38.549  1.00  0.69           C  
ATOM   4175  O   PRO A 275     -25.415   2.337 -39.318  1.00  0.69           O  
ATOM   4176  CB  PRO A 275     -23.819  -0.242 -39.924  1.00  0.69           C  
ATOM   4177  CG  PRO A 275     -24.300  -1.470 -40.634  1.00  0.69           C  
ATOM   4178  CD  PRO A 275     -25.783  -1.325 -40.677  1.00  0.69           C  
ATOM   4179  HA  PRO A 275     -24.589  -0.526 -37.951  1.00  0.69           H  
ATOM   4180 1HB  PRO A 275     -23.770   0.620 -40.587  1.00  0.69           H  
ATOM   4181 2HB  PRO A 275     -22.834  -0.368 -39.469  1.00  0.69           H  
ATOM   4182 1HG  PRO A 275     -23.856  -1.510 -41.640  1.00  0.69           H  
ATOM   4183 2HG  PRO A 275     -23.980  -2.378 -40.124  1.00  0.69           H  
ATOM   4184 1HD  PRO A 275     -26.074  -0.793 -41.587  1.00  0.69           H  
ATOM   4185 2HD  PRO A 275     -26.196  -2.335 -40.629  1.00  0.69           H  
ATOM   4186  N   VAL A 276     -24.286   1.920 -37.426  1.00  0.65           N  
ATOM   4187  CA  VAL A 276     -24.240   3.333 -37.057  1.00  0.65           C  
ATOM   4188  C   VAL A 276     -23.122   3.986 -37.844  1.00  0.65           C  
ATOM   4189  O   VAL A 276     -22.048   3.409 -38.006  1.00  0.65           O  
ATOM   4190  CB  VAL A 276     -24.043   3.531 -35.543  1.00  0.65           C  
ATOM   4191  CG1 VAL A 276     -23.872   5.022 -35.204  1.00  0.65           C  
ATOM   4192  CG2 VAL A 276     -25.237   2.952 -34.810  1.00  0.65           C  
ATOM   4193  H   VAL A 276     -23.830   1.218 -36.843  1.00  0.65           H  
ATOM   4194  HA  VAL A 276     -25.183   3.805 -37.340  1.00  0.65           H  
ATOM   4195  HB  VAL A 276     -23.145   3.018 -35.232  1.00  0.65           H  
ATOM   4196 1HG1 VAL A 276     -23.729   5.134 -34.145  1.00  0.65           H  
ATOM   4197 2HG1 VAL A 276     -23.008   5.426 -35.722  1.00  0.65           H  
ATOM   4198 3HG1 VAL A 276     -24.760   5.570 -35.502  1.00  0.65           H  
ATOM   4199 1HG2 VAL A 276     -25.101   3.070 -33.753  1.00  0.65           H  
ATOM   4200 2HG2 VAL A 276     -26.135   3.460 -35.115  1.00  0.65           H  
ATOM   4201 3HG2 VAL A 276     -25.326   1.894 -35.048  1.00  0.65           H  
ATOM   4202  N   VAL A 277     -23.394   5.144 -38.407  1.00  0.61           N  
ATOM   4203  CA  VAL A 277     -22.395   5.827 -39.205  1.00  0.61           C  
ATOM   4204  C   VAL A 277     -21.839   7.054 -38.517  1.00  0.61           C  
ATOM   4205  O   VAL A 277     -22.589   7.928 -38.079  1.00  0.61           O  
ATOM   4206  CB  VAL A 277     -23.008   6.213 -40.543  1.00  0.61           C  
ATOM   4207  CG1 VAL A 277     -22.048   6.968 -41.327  1.00  0.61           C  
ATOM   4208  CG2 VAL A 277     -23.410   4.952 -41.304  1.00  0.61           C  
ATOM   4209  H   VAL A 277     -24.307   5.573 -38.250  1.00  0.61           H  
ATOM   4210  HA  VAL A 277     -21.569   5.140 -39.393  1.00  0.61           H  
ATOM   4211  HB  VAL A 277     -23.881   6.841 -40.370  1.00  0.61           H  
ATOM   4212 1HG1 VAL A 277     -22.517   7.219 -42.236  1.00  0.61           H  
ATOM   4213 2HG1 VAL A 277     -21.756   7.872 -40.799  1.00  0.61           H  
ATOM   4214 3HG1 VAL A 277     -21.175   6.343 -41.505  1.00  0.61           H  
ATOM   4215 1HG2 VAL A 277     -23.852   5.228 -42.261  1.00  0.61           H  
ATOM   4216 2HG2 VAL A 277     -22.524   4.339 -41.477  1.00  0.61           H  
ATOM   4217 3HG2 VAL A 277     -24.136   4.388 -40.719  1.00  0.61           H  
ATOM   4218  N   VAL A 278     -20.518   7.113 -38.394  1.00  0.60           N  
ATOM   4219  CA  VAL A 278     -19.898   8.238 -37.728  1.00  0.60           C  
ATOM   4220  C   VAL A 278     -18.918   8.971 -38.612  1.00  0.60           C  
ATOM   4221  O   VAL A 278     -18.040   8.367 -39.232  1.00  0.60           O  
ATOM   4222  CB  VAL A 278     -19.159   7.803 -36.461  1.00  0.60           C  
ATOM   4223  CG1 VAL A 278     -18.499   9.006 -35.808  1.00  0.60           C  
ATOM   4224  CG2 VAL A 278     -20.115   7.174 -35.528  1.00  0.60           C  
ATOM   4225  H   VAL A 278     -19.937   6.361 -38.763  1.00  0.60           H  
ATOM   4226  HA  VAL A 278     -20.681   8.921 -37.439  1.00  0.60           H  
ATOM   4227  HB  VAL A 278     -18.376   7.108 -36.723  1.00  0.60           H  
ATOM   4228 1HG1 VAL A 278     -17.985   8.695 -34.920  1.00  0.60           H  
ATOM   4229 2HG1 VAL A 278     -17.784   9.464 -36.487  1.00  0.60           H  
ATOM   4230 3HG1 VAL A 278     -19.263   9.735 -35.550  1.00  0.60           H  
ATOM   4231 1HG2 VAL A 278     -19.580   6.893 -34.641  1.00  0.60           H  
ATOM   4232 2HG2 VAL A 278     -20.864   7.887 -35.293  1.00  0.60           H  
ATOM   4233 3HG2 VAL A 278     -20.574   6.297 -35.981  1.00  0.60           H  
ATOM   4234  N   ALA A 279     -19.057  10.285 -38.671  1.00  0.60           N  
ATOM   4235  CA  ALA A 279     -18.112  11.054 -39.446  1.00  0.60           C  
ATOM   4236  C   ALA A 279     -17.287  11.942 -38.546  1.00  0.60           C  
ATOM   4237  O   ALA A 279     -17.803  12.564 -37.614  1.00  0.60           O  
ATOM   4238  CB  ALA A 279     -18.810  11.868 -40.477  1.00  0.60           C  
ATOM   4239  H   ALA A 279     -19.807  10.732 -38.146  1.00  0.60           H  
ATOM   4240  HA  ALA A 279     -17.440  10.370 -39.939  1.00  0.60           H  
ATOM   4241 1HB  ALA A 279     -18.069  12.419 -41.055  1.00  0.60           H  
ATOM   4242 2HB  ALA A 279     -19.364  11.218 -41.126  1.00  0.60           H  
ATOM   4243 3HB  ALA A 279     -19.479  12.556 -39.992  1.00  0.60           H  
ATOM   4244  N   GLU A 280     -15.998  12.008 -38.856  1.00  0.60           N  
ATOM   4245  CA  GLU A 280     -15.048  12.832 -38.120  1.00  0.60           C  
ATOM   4246  C   GLU A 280     -13.853  13.229 -38.980  1.00  0.60           C  
ATOM   4247  O   GLU A 280     -13.237  12.384 -39.623  1.00  0.60           O  
ATOM   4248  CB  GLU A 280     -14.545  12.060 -36.894  1.00  0.60           C  
ATOM   4249  CG  GLU A 280     -13.541  12.823 -36.006  1.00  0.60           C  
ATOM   4250  CD  GLU A 280     -13.122  12.049 -34.770  1.00  0.60           C  
ATOM   4251  OE1 GLU A 280     -13.586  10.949 -34.587  1.00  0.60           O  
ATOM   4252  OE2 GLU A 280     -12.338  12.567 -34.009  1.00  0.60           O  
ATOM   4253  H   GLU A 280     -15.678  11.461 -39.657  1.00  0.60           H  
ATOM   4254  HA  GLU A 280     -15.557  13.742 -37.793  1.00  0.60           H  
ATOM   4255 1HB  GLU A 280     -15.393  11.761 -36.280  1.00  0.60           H  
ATOM   4256 2HB  GLU A 280     -14.056  11.146 -37.227  1.00  0.60           H  
ATOM   4257 1HG  GLU A 280     -12.652  13.022 -36.592  1.00  0.60           H  
ATOM   4258 2HG  GLU A 280     -13.967  13.785 -35.717  1.00  0.60           H  
ATOM   4259  N   ASP A 281     -13.489  14.503 -38.954  1.00  0.61           N  
ATOM   4260  CA  ASP A 281     -12.295  15.012 -39.640  1.00  0.61           C  
ATOM   4261  C   ASP A 281     -12.264  14.651 -41.131  1.00  0.61           C  
ATOM   4262  O   ASP A 281     -11.210  14.331 -41.680  1.00  0.61           O  
ATOM   4263  CB  ASP A 281     -11.029  14.448 -38.976  1.00  0.61           C  
ATOM   4264  CG  ASP A 281      -9.763  15.291 -39.223  1.00  0.61           C  
ATOM   4265  OD1 ASP A 281      -9.899  16.496 -39.370  1.00  0.61           O  
ATOM   4266  OD2 ASP A 281      -8.680  14.760 -39.195  1.00  0.61           O  
ATOM   4267  H   ASP A 281     -14.059  15.149 -38.422  1.00  0.61           H  
ATOM   4268  HA  ASP A 281     -12.287  16.099 -39.550  1.00  0.61           H  
ATOM   4269 1HB  ASP A 281     -11.185  14.359 -37.904  1.00  0.61           H  
ATOM   4270 2HB  ASP A 281     -10.845  13.441 -39.358  1.00  0.61           H  
ATOM   4271  N   GLY A 282     -13.418  14.712 -41.787  1.00  0.61           N  
ATOM   4272  CA  GLY A 282     -13.515  14.419 -43.213  1.00  0.61           C  
ATOM   4273  C   GLY A 282     -13.619  12.920 -43.567  1.00  0.61           C  
ATOM   4274  O   GLY A 282     -13.723  12.574 -44.745  1.00  0.61           O  
ATOM   4275  H   GLY A 282     -14.250  14.978 -41.280  1.00  0.61           H  
ATOM   4276 1HA  GLY A 282     -14.377  14.948 -43.610  1.00  0.61           H  
ATOM   4277 2HA  GLY A 282     -12.644  14.838 -43.714  1.00  0.61           H  
ATOM   4278  N   LYS A 283     -13.606  12.036 -42.566  1.00  0.61           N  
ATOM   4279  CA  LYS A 283     -13.662  10.593 -42.805  1.00  0.61           C  
ATOM   4280  C   LYS A 283     -14.943   9.972 -42.261  1.00  0.61           C  
ATOM   4281  O   LYS A 283     -15.536  10.498 -41.319  1.00  0.61           O  
ATOM   4282  CB  LYS A 283     -12.456   9.925 -42.152  1.00  0.61           C  
ATOM   4283  CG  LYS A 283     -11.118  10.358 -42.741  1.00  0.61           C  
ATOM   4284  CD  LYS A 283      -9.953   9.651 -42.069  1.00  0.61           C  
ATOM   4285  CE  LYS A 283      -8.621  10.109 -42.650  1.00  0.61           C  
ATOM   4286  NZ  LYS A 283      -7.467   9.426 -42.002  1.00  0.61           N  
ATOM   4287  H   LYS A 283     -13.502  12.356 -41.604  1.00  0.61           H  
ATOM   4288  HA  LYS A 283     -13.633  10.414 -43.879  1.00  0.61           H  
ATOM   4289 1HB  LYS A 283     -12.446  10.173 -41.086  1.00  0.61           H  
ATOM   4290 2HB  LYS A 283     -12.542   8.842 -42.240  1.00  0.61           H  
ATOM   4291 1HG  LYS A 283     -11.103  10.149 -43.810  1.00  0.61           H  
ATOM   4292 2HG  LYS A 283     -11.000  11.437 -42.597  1.00  0.61           H  
ATOM   4293 1HD  LYS A 283      -9.969   9.875 -40.999  1.00  0.61           H  
ATOM   4294 2HD  LYS A 283     -10.050   8.574 -42.200  1.00  0.61           H  
ATOM   4295 1HE  LYS A 283      -8.605   9.895 -43.717  1.00  0.61           H  
ATOM   4296 2HE  LYS A 283      -8.521  11.187 -42.503  1.00  0.61           H  
ATOM   4297 1HZ  LYS A 283      -6.606   9.756 -42.413  1.00  0.61           H  
ATOM   4298 2HZ  LYS A 283      -7.467   9.628 -41.012  1.00  0.61           H  
ATOM   4299 3HZ  LYS A 283      -7.545   8.428 -42.141  1.00  0.61           H  
ATOM   4300  N   VAL A 284     -15.363   8.836 -42.831  1.00  0.61           N  
ATOM   4301  CA  VAL A 284     -16.555   8.152 -42.321  1.00  0.61           C  
ATOM   4302  C   VAL A 284     -16.266   6.699 -41.914  1.00  0.61           C  
ATOM   4303  O   VAL A 284     -15.653   5.941 -42.670  1.00  0.61           O  
ATOM   4304  CB  VAL A 284     -17.693   8.180 -43.365  1.00  0.61           C  
ATOM   4305  CG1 VAL A 284     -18.913   7.458 -42.810  1.00  0.61           C  
ATOM   4306  CG2 VAL A 284     -18.052   9.628 -43.715  1.00  0.61           C  
ATOM   4307  H   VAL A 284     -14.856   8.443 -43.611  1.00  0.61           H  
ATOM   4308  HA  VAL A 284     -16.904   8.679 -41.438  1.00  0.61           H  
ATOM   4309  HB  VAL A 284     -17.375   7.654 -44.264  1.00  0.61           H  
ATOM   4310 1HG1 VAL A 284     -19.705   7.478 -43.543  1.00  0.61           H  
ATOM   4311 2HG1 VAL A 284     -18.669   6.421 -42.579  1.00  0.61           H  
ATOM   4312 3HG1 VAL A 284     -19.243   7.966 -41.902  1.00  0.61           H  
ATOM   4313 1HG2 VAL A 284     -18.855   9.631 -44.449  1.00  0.61           H  
ATOM   4314 2HG2 VAL A 284     -18.375  10.142 -42.829  1.00  0.61           H  
ATOM   4315 3HG2 VAL A 284     -17.187  10.139 -44.130  1.00  0.61           H  
ATOM   4316  N   LYS A 285     -16.703   6.334 -40.705  1.00  0.62           N  
ATOM   4317  CA  LYS A 285     -16.553   4.988 -40.148  1.00  0.62           C  
ATOM   4318  C   LYS A 285     -17.925   4.365 -39.876  1.00  0.62           C  
ATOM   4319  O   LYS A 285     -18.822   5.017 -39.335  1.00  0.62           O  
ATOM   4320  CB  LYS A 285     -15.697   5.030 -38.882  1.00  0.62           C  
ATOM   4321  CG  LYS A 285     -15.406   3.676 -38.227  1.00  0.62           C  
ATOM   4322  CD  LYS A 285     -14.515   3.864 -36.995  1.00  0.62           C  
ATOM   4323  CE  LYS A 285     -13.069   4.144 -37.387  1.00  0.62           C  
ATOM   4324  NZ  LYS A 285     -12.196   4.349 -36.196  1.00  0.62           N  
ATOM   4325  H   LYS A 285     -17.183   7.035 -40.145  1.00  0.62           H  
ATOM   4326  HA  LYS A 285     -16.047   4.362 -40.883  1.00  0.62           H  
ATOM   4327 1HB  LYS A 285     -14.741   5.501 -39.111  1.00  0.62           H  
ATOM   4328 2HB  LYS A 285     -16.196   5.654 -38.137  1.00  0.62           H  
ATOM   4329 1HG  LYS A 285     -16.341   3.196 -37.926  1.00  0.62           H  
ATOM   4330 2HG  LYS A 285     -14.902   3.027 -38.939  1.00  0.62           H  
ATOM   4331 1HD  LYS A 285     -14.877   4.706 -36.411  1.00  0.62           H  
ATOM   4332 2HD  LYS A 285     -14.544   2.967 -36.371  1.00  0.62           H  
ATOM   4333 1HE  LYS A 285     -12.691   3.296 -37.955  1.00  0.62           H  
ATOM   4334 2HE  LYS A 285     -13.029   5.035 -38.012  1.00  0.62           H  
ATOM   4335 1HZ  LYS A 285     -11.251   4.521 -36.493  1.00  0.62           H  
ATOM   4336 2HZ  LYS A 285     -12.529   5.136 -35.670  1.00  0.62           H  
ATOM   4337 3HZ  LYS A 285     -12.204   3.520 -35.582  1.00  0.62           H  
ATOM   4338  N   THR A 286     -18.100   3.109 -40.275  1.00  0.63           N  
ATOM   4339  CA  THR A 286     -19.388   2.446 -40.096  1.00  0.63           C  
ATOM   4340  C   THR A 286     -19.296   1.296 -39.072  1.00  0.63           C  
ATOM   4341  O   THR A 286     -18.373   0.480 -39.116  1.00  0.63           O  
ATOM   4342  CB  THR A 286     -19.911   2.001 -41.469  1.00  0.63           C  
ATOM   4343  OG1 THR A 286     -20.054   3.179 -42.308  1.00  0.63           O  
ATOM   4344  CG2 THR A 286     -21.225   1.355 -41.309  1.00  0.63           C  
ATOM   4345  H   THR A 286     -17.336   2.612 -40.712  1.00  0.63           H  
ATOM   4346  HA  THR A 286     -20.099   3.169 -39.702  1.00  0.63           H  
ATOM   4347  HB  THR A 286     -19.213   1.307 -41.934  1.00  0.63           H  
ATOM   4348  HG1 THR A 286     -20.534   2.983 -43.153  1.00  0.63           H  
ATOM   4349 1HG2 THR A 286     -21.609   1.058 -42.282  1.00  0.63           H  
ATOM   4350 2HG2 THR A 286     -21.105   0.479 -40.683  1.00  0.63           H  
ATOM   4351 3HG2 THR A 286     -21.913   2.058 -40.839  1.00  0.63           H  
ATOM   4352  N   PHE A 287     -20.261   1.270 -38.144  1.00  0.67           N  
ATOM   4353  CA  PHE A 287     -20.320   0.353 -37.006  1.00  0.67           C  
ATOM   4354  C   PHE A 287     -21.515  -0.602 -36.933  1.00  0.67           C  
ATOM   4355  O   PHE A 287     -22.613  -0.184 -36.550  1.00  0.67           O  
ATOM   4356  CB  PHE A 287     -20.406   1.149 -35.736  1.00  0.67           C  
ATOM   4357  CG  PHE A 287     -19.273   2.004 -35.460  1.00  0.67           C  
ATOM   4358  CD1 PHE A 287     -19.193   3.287 -35.984  1.00  0.67           C  
ATOM   4359  CD2 PHE A 287     -18.292   1.552 -34.645  1.00  0.67           C  
ATOM   4360  CE1 PHE A 287     -18.129   4.081 -35.670  1.00  0.67           C  
ATOM   4361  CE2 PHE A 287     -17.245   2.330 -34.338  1.00  0.67           C  
ATOM   4362  CZ  PHE A 287     -17.156   3.610 -34.840  1.00  0.67           C  
ATOM   4363  H   PHE A 287     -20.981   1.984 -38.200  1.00  0.67           H  
ATOM   4364  HA  PHE A 287     -19.390  -0.206 -36.990  1.00  0.67           H  
ATOM   4365 1HB  PHE A 287     -21.283   1.776 -35.789  1.00  0.67           H  
ATOM   4366 2HB  PHE A 287     -20.539   0.472 -34.892  1.00  0.67           H  
ATOM   4367  HD1 PHE A 287     -19.983   3.659 -36.640  1.00  0.67           H  
ATOM   4368  HD2 PHE A 287     -18.366   0.544 -34.234  1.00  0.67           H  
ATOM   4369  HE1 PHE A 287     -18.060   5.074 -36.072  1.00  0.67           H  
ATOM   4370  HE2 PHE A 287     -16.481   1.933 -33.686  1.00  0.67           H  
ATOM   4371  HZ  PHE A 287     -16.311   4.240 -34.580  1.00  0.67           H  
ATOM   4372  N   PRO A 288     -21.370  -1.874 -37.309  1.00  0.71           N  
ATOM   4373  CA  PRO A 288     -22.433  -2.857 -37.286  1.00  0.71           C  
ATOM   4374  C   PRO A 288     -23.076  -2.895 -35.907  1.00  0.71           C  
ATOM   4375  O   PRO A 288     -22.397  -2.804 -34.885  1.00  0.71           O  
ATOM   4376  CB  PRO A 288     -21.683  -4.153 -37.604  1.00  0.71           C  
ATOM   4377  CG  PRO A 288     -20.505  -3.696 -38.446  1.00  0.71           C  
ATOM   4378  CD  PRO A 288     -20.088  -2.373 -37.834  1.00  0.71           C  
ATOM   4379  HA  PRO A 288     -23.174  -2.623 -38.053  1.00  0.71           H  
ATOM   4380 1HB  PRO A 288     -21.379  -4.649 -36.668  1.00  0.71           H  
ATOM   4381 2HB  PRO A 288     -22.348  -4.850 -38.133  1.00  0.71           H  
ATOM   4382 1HG  PRO A 288     -19.702  -4.448 -38.422  1.00  0.71           H  
ATOM   4383 2HG  PRO A 288     -20.811  -3.592 -39.499  1.00  0.71           H  
ATOM   4384 1HD  PRO A 288     -19.365  -2.533 -37.021  1.00  0.71           H  
ATOM   4385 2HD  PRO A 288     -19.696  -1.717 -38.630  1.00  0.71           H  
ATOM   4386  N   VAL A 289     -24.391  -3.020 -35.907  1.00  0.75           N  
ATOM   4387  CA  VAL A 289     -25.224  -3.036 -34.716  1.00  0.75           C  
ATOM   4388  C   VAL A 289     -25.420  -4.435 -34.168  1.00  0.75           C  
ATOM   4389  O   VAL A 289     -25.595  -5.389 -34.920  1.00  0.75           O  
ATOM   4390  CB  VAL A 289     -26.575  -2.379 -35.050  1.00  0.75           C  
ATOM   4391  CG1 VAL A 289     -27.553  -2.474 -33.918  1.00  0.75           C  
ATOM   4392  CG2 VAL A 289     -26.326  -0.951 -35.350  1.00  0.75           C  
ATOM   4393  H   VAL A 289     -24.860  -3.099 -36.797  1.00  0.75           H  
ATOM   4394  HA  VAL A 289     -24.733  -2.433 -33.950  1.00  0.75           H  
ATOM   4395  HB  VAL A 289     -27.003  -2.871 -35.905  1.00  0.75           H  
ATOM   4396 1HG1 VAL A 289     -28.483  -1.986 -34.211  1.00  0.75           H  
ATOM   4397 2HG1 VAL A 289     -27.753  -3.504 -33.702  1.00  0.75           H  
ATOM   4398 3HG1 VAL A 289     -27.148  -1.985 -33.036  1.00  0.75           H  
ATOM   4399 1HG2 VAL A 289     -27.253  -0.459 -35.615  1.00  0.75           H  
ATOM   4400 2HG2 VAL A 289     -25.902  -0.473 -34.482  1.00  0.75           H  
ATOM   4401 3HG2 VAL A 289     -25.650  -0.876 -36.157  1.00  0.75           H  
ATOM   4402  N   ILE A 290     -25.353  -4.576 -32.852  1.00  0.80           N  
ATOM   4403  CA  ILE A 290     -25.621  -5.876 -32.261  1.00  0.80           C  
ATOM   4404  C   ILE A 290     -27.078  -6.174 -32.582  1.00  0.80           C  
ATOM   4405  O   ILE A 290     -27.956  -5.399 -32.209  1.00  0.80           O  
ATOM   4406  CB  ILE A 290     -25.438  -5.815 -30.735  1.00  0.80           C  
ATOM   4407  CG1 ILE A 290     -23.982  -5.489 -30.378  1.00  0.80           C  
ATOM   4408  CG2 ILE A 290     -25.893  -7.131 -30.111  1.00  0.80           C  
ATOM   4409  CD1 ILE A 290     -23.788  -5.135 -28.905  1.00  0.80           C  
ATOM   4410  H   ILE A 290     -25.156  -3.777 -32.269  1.00  0.80           H  
ATOM   4411  HA  ILE A 290     -24.978  -6.635 -32.706  1.00  0.80           H  
ATOM   4412  HB  ILE A 290     -26.031  -5.008 -30.342  1.00  0.80           H  
ATOM   4413 1HG1 ILE A 290     -23.358  -6.351 -30.614  1.00  0.80           H  
ATOM   4414 2HG1 ILE A 290     -23.649  -4.643 -30.983  1.00  0.80           H  
ATOM   4415 1HG2 ILE A 290     -25.784  -7.079 -29.030  1.00  0.80           H  
ATOM   4416 2HG2 ILE A 290     -26.943  -7.310 -30.360  1.00  0.80           H  
ATOM   4417 3HG2 ILE A 290     -25.286  -7.948 -30.499  1.00  0.80           H  
ATOM   4418 1HD1 ILE A 290     -22.737  -4.912 -28.718  1.00  0.80           H  
ATOM   4419 2HD1 ILE A 290     -24.393  -4.258 -28.660  1.00  0.80           H  
ATOM   4420 3HD1 ILE A 290     -24.097  -5.974 -28.284  1.00  0.80           H  
ATOM   4421  N   LEU A 291     -27.372  -7.294 -33.222  1.00  0.85           N  
ATOM   4422  CA  LEU A 291     -28.760  -7.510 -33.601  1.00  0.85           C  
ATOM   4423  C   LEU A 291     -29.557  -8.360 -32.639  1.00  0.85           C  
ATOM   4424  O   LEU A 291     -29.036  -9.271 -31.994  1.00  0.85           O  
ATOM   4425  CB  LEU A 291     -28.841  -8.114 -34.998  1.00  0.85           C  
ATOM   4426  CG  LEU A 291     -28.200  -7.258 -36.082  1.00  0.85           C  
ATOM   4427  CD1 LEU A 291     -28.332  -7.955 -37.418  1.00  0.85           C  
ATOM   4428  CD2 LEU A 291     -28.844  -5.880 -36.082  1.00  0.85           C  
ATOM   4429  H   LEU A 291     -26.646  -7.941 -33.495  1.00  0.85           H  
ATOM   4430  HA  LEU A 291     -29.245  -6.537 -33.647  1.00  0.85           H  
ATOM   4431 1HB  LEU A 291     -28.343  -9.081 -34.991  1.00  0.85           H  
ATOM   4432 2HB  LEU A 291     -29.891  -8.266 -35.254  1.00  0.85           H  
ATOM   4433  HG  LEU A 291     -27.137  -7.147 -35.874  1.00  0.85           H  
ATOM   4434 1HD1 LEU A 291     -27.857  -7.347 -38.188  1.00  0.85           H  
ATOM   4435 2HD1 LEU A 291     -27.844  -8.928 -37.370  1.00  0.85           H  
ATOM   4436 3HD1 LEU A 291     -29.387  -8.087 -37.657  1.00  0.85           H  
ATOM   4437 1HD2 LEU A 291     -28.370  -5.271 -36.846  1.00  0.85           H  
ATOM   4438 2HD2 LEU A 291     -29.905  -5.972 -36.292  1.00  0.85           H  
ATOM   4439 3HD2 LEU A 291     -28.705  -5.408 -35.111  1.00  0.85           H  
ATOM   4440  N   LEU A 292     -30.841  -8.053 -32.577  1.00  0.89           N  
ATOM   4441  CA  LEU A 292     -31.799  -8.799 -31.793  1.00  0.89           C  
ATOM   4442  C   LEU A 292     -32.647  -9.668 -32.714  1.00  0.89           C  
ATOM   4443  O   LEU A 292     -32.892  -9.265 -33.852  1.00  0.89           O  
ATOM   4444  CB  LEU A 292     -32.723  -7.822 -31.081  1.00  0.89           C  
ATOM   4445  CG  LEU A 292     -32.078  -6.856 -30.149  1.00  0.89           C  
ATOM   4446  CD1 LEU A 292     -33.148  -5.918 -29.640  1.00  0.89           C  
ATOM   4447  CD2 LEU A 292     -31.416  -7.631 -29.037  1.00  0.89           C  
ATOM   4448  H   LEU A 292     -31.171  -7.264 -33.116  1.00  0.89           H  
ATOM   4449  HA  LEU A 292     -31.255  -9.384 -31.064  1.00  0.89           H  
ATOM   4450 1HB  LEU A 292     -33.234  -7.241 -31.835  1.00  0.89           H  
ATOM   4451 2HB  LEU A 292     -33.474  -8.387 -30.519  1.00  0.89           H  
ATOM   4452  HG  LEU A 292     -31.323  -6.265 -30.672  1.00  0.89           H  
ATOM   4453 1HD1 LEU A 292     -32.718  -5.201 -28.951  1.00  0.89           H  
ATOM   4454 2HD1 LEU A 292     -33.585  -5.391 -30.484  1.00  0.89           H  
ATOM   4455 3HD1 LEU A 292     -33.915  -6.493 -29.141  1.00  0.89           H  
ATOM   4456 1HD2 LEU A 292     -30.946  -6.953 -28.346  1.00  0.89           H  
ATOM   4457 2HD2 LEU A 292     -32.166  -8.225 -28.511  1.00  0.89           H  
ATOM   4458 3HD2 LEU A 292     -30.659  -8.295 -29.461  1.00  0.89           H  
ATOM   4459  N   PRO A 293     -33.082 -10.863 -32.293  1.00  0.91           N  
ATOM   4460  CA  PRO A 293     -34.088 -11.648 -32.977  1.00  0.91           C  
ATOM   4461  C   PRO A 293     -35.332 -10.785 -33.049  1.00  0.91           C  
ATOM   4462  O   PRO A 293     -35.671 -10.134 -32.061  1.00  0.91           O  
ATOM   4463  CB  PRO A 293     -34.257 -12.860 -32.062  1.00  0.91           C  
ATOM   4464  CG  PRO A 293     -32.937 -12.958 -31.314  1.00  0.91           C  
ATOM   4465  CD  PRO A 293     -32.489 -11.520 -31.116  1.00  0.91           C  
ATOM   4466  HA  PRO A 293     -33.728 -11.925 -33.981  1.00  0.91           H  
ATOM   4467 1HB  PRO A 293     -35.099 -12.697 -31.392  1.00  0.91           H  
ATOM   4468 2HB  PRO A 293     -34.490 -13.758 -32.653  1.00  0.91           H  
ATOM   4469 1HG  PRO A 293     -33.085 -13.493 -30.362  1.00  0.91           H  
ATOM   4470 2HG  PRO A 293     -32.214 -13.549 -31.899  1.00  0.91           H  
ATOM   4471 1HD  PRO A 293     -32.888 -11.095 -30.181  1.00  0.91           H  
ATOM   4472 2HD  PRO A 293     -31.387 -11.506 -31.159  1.00  0.91           H  
ATOM   4473  N   LYS A 294     -36.080 -10.843 -34.145  1.00  0.92           N  
ATOM   4474  CA  LYS A 294     -37.282 -10.009 -34.262  1.00  0.92           C  
ATOM   4475  C   LYS A 294     -38.317 -10.300 -33.178  1.00  0.92           C  
ATOM   4476  O   LYS A 294     -39.049  -9.412 -32.743  1.00  0.92           O  
ATOM   4477  CB  LYS A 294     -37.913 -10.155 -35.639  1.00  0.92           C  
ATOM   4478  CG  LYS A 294     -37.098  -9.513 -36.756  1.00  0.92           C  
ATOM   4479  CD  LYS A 294     -37.766  -9.689 -38.112  1.00  0.92           C  
ATOM   4480  CE  LYS A 294     -36.946  -9.042 -39.223  1.00  0.92           C  
ATOM   4481  NZ  LYS A 294     -37.569  -9.238 -40.562  1.00  0.92           N  
ATOM   4482  H   LYS A 294     -35.787 -11.415 -34.925  1.00  0.92           H  
ATOM   4483  HA  LYS A 294     -36.973  -8.974 -34.160  1.00  0.92           H  
ATOM   4484 1HB  LYS A 294     -38.042 -11.212 -35.874  1.00  0.92           H  
ATOM   4485 2HB  LYS A 294     -38.901  -9.696 -35.636  1.00  0.92           H  
ATOM   4486 1HG  LYS A 294     -36.980  -8.448 -36.547  1.00  0.92           H  
ATOM   4487 2HG  LYS A 294     -36.107  -9.967 -36.784  1.00  0.92           H  
ATOM   4488 1HD  LYS A 294     -37.880 -10.752 -38.328  1.00  0.92           H  
ATOM   4489 2HD  LYS A 294     -38.755  -9.232 -38.091  1.00  0.92           H  
ATOM   4490 1HE  LYS A 294     -36.860  -7.974 -39.027  1.00  0.92           H  
ATOM   4491 2HE  LYS A 294     -35.948  -9.480 -39.232  1.00  0.92           H  
ATOM   4492 1HZ  LYS A 294     -36.998  -8.796 -41.268  1.00  0.92           H  
ATOM   4493 2HZ  LYS A 294     -37.642 -10.227 -40.758  1.00  0.92           H  
ATOM   4494 3HZ  LYS A 294     -38.491  -8.825 -40.569  1.00  0.92           H  
ATOM   4495  N   GLU A 295     -38.369 -11.549 -32.728  1.00  0.92           N  
ATOM   4496  CA  GLU A 295     -39.313 -11.976 -31.700  1.00  0.92           C  
ATOM   4497  C   GLU A 295     -39.110 -11.254 -30.356  1.00  0.92           C  
ATOM   4498  O   GLU A 295     -39.993 -11.279 -29.501  1.00  0.92           O  
ATOM   4499  CB  GLU A 295     -39.246 -13.497 -31.495  1.00  0.92           C  
ATOM   4500  CG  GLU A 295     -37.944 -14.010 -30.902  1.00  0.92           C  
ATOM   4501  CD  GLU A 295     -37.908 -15.513 -30.728  1.00  0.92           C  
ATOM   4502  OE1 GLU A 295     -38.915 -16.144 -30.939  1.00  0.92           O  
ATOM   4503  OE2 GLU A 295     -36.865 -16.027 -30.389  1.00  0.92           O  
ATOM   4504  H   GLU A 295     -37.732 -12.226 -33.119  1.00  0.92           H  
ATOM   4505  HA  GLU A 295     -40.318 -11.736 -32.049  1.00  0.92           H  
ATOM   4506 1HB  GLU A 295     -40.054 -13.808 -30.834  1.00  0.92           H  
ATOM   4507 2HB  GLU A 295     -39.394 -13.999 -32.452  1.00  0.92           H  
ATOM   4508 1HG  GLU A 295     -37.136 -13.713 -31.555  1.00  0.92           H  
ATOM   4509 2HG  GLU A 295     -37.792 -13.540 -29.938  1.00  0.92           H  
ATOM   4510  N   LYS A 296     -37.930 -10.657 -30.148  1.00  0.90           N  
ATOM   4511  CA  LYS A 296     -37.641  -9.980 -28.896  1.00  0.90           C  
ATOM   4512  C   LYS A 296     -37.941  -8.480 -28.939  1.00  0.90           C  
ATOM   4513  O   LYS A 296     -37.751  -7.793 -27.945  1.00  0.90           O  
ATOM   4514  CB  LYS A 296     -36.178 -10.183 -28.507  1.00  0.90           C  
ATOM   4515  CG  LYS A 296     -35.761 -11.645 -28.354  1.00  0.90           C  
ATOM   4516  CD  LYS A 296     -36.537 -12.349 -27.245  1.00  0.90           C  
ATOM   4517  CE  LYS A 296     -36.044 -13.783 -27.047  1.00  0.90           C  
ATOM   4518  NZ  LYS A 296     -36.831 -14.505 -26.008  1.00  0.90           N  
ATOM   4519  H   LYS A 296     -37.222 -10.637 -30.880  1.00  0.90           H  
ATOM   4520  HA  LYS A 296     -38.267 -10.418 -28.119  1.00  0.90           H  
ATOM   4521 1HB  LYS A 296     -35.540  -9.739 -29.279  1.00  0.90           H  
ATOM   4522 2HB  LYS A 296     -35.967  -9.668 -27.570  1.00  0.90           H  
ATOM   4523 1HG  LYS A 296     -35.937 -12.161 -29.290  1.00  0.90           H  
ATOM   4524 2HG  LYS A 296     -34.695 -11.695 -28.132  1.00  0.90           H  
ATOM   4525 1HD  LYS A 296     -36.423 -11.797 -26.311  1.00  0.90           H  
ATOM   4526 2HD  LYS A 296     -37.597 -12.374 -27.509  1.00  0.90           H  
ATOM   4527 1HE  LYS A 296     -36.129 -14.322 -27.995  1.00  0.90           H  
ATOM   4528 2HE  LYS A 296     -34.997 -13.762 -26.748  1.00  0.90           H  
ATOM   4529 1HZ  LYS A 296     -36.475 -15.447 -25.911  1.00  0.90           H  
ATOM   4530 2HZ  LYS A 296     -36.753 -14.023 -25.124  1.00  0.90           H  
ATOM   4531 3HZ  LYS A 296     -37.801 -14.539 -26.293  1.00  0.90           H  
ATOM   4532  N   LEU A 297     -38.417  -7.973 -30.079  1.00  0.88           N  
ATOM   4533  CA  LEU A 297     -38.691  -6.537 -30.190  1.00  0.88           C  
ATOM   4534  C   LEU A 297     -40.038  -6.168 -29.570  1.00  0.88           C  
ATOM   4535  O   LEU A 297     -41.059  -6.782 -29.869  1.00  0.88           O  
ATOM   4536  CB  LEU A 297     -38.704  -6.151 -31.672  1.00  0.88           C  
ATOM   4537  CG  LEU A 297     -37.352  -5.879 -32.311  1.00  0.88           C  
ATOM   4538  CD1 LEU A 297     -36.367  -6.963 -31.897  1.00  0.88           C  
ATOM   4539  CD2 LEU A 297     -37.535  -5.872 -33.811  1.00  0.88           C  
ATOM   4540  H   LEU A 297     -38.586  -8.573 -30.886  1.00  0.88           H  
ATOM   4541  HA  LEU A 297     -37.912  -5.992 -29.673  1.00  0.88           H  
ATOM   4542 1HB  LEU A 297     -39.176  -6.951 -32.232  1.00  0.88           H  
ATOM   4543 2HB  LEU A 297     -39.309  -5.250 -31.782  1.00  0.88           H  
ATOM   4544  HG  LEU A 297     -36.982  -4.931 -32.013  1.00  0.88           H  
ATOM   4545 1HD1 LEU A 297     -35.413  -6.784 -32.376  1.00  0.88           H  
ATOM   4546 2HD1 LEU A 297     -36.236  -6.951 -30.816  1.00  0.88           H  
ATOM   4547 3HD1 LEU A 297     -36.746  -7.917 -32.194  1.00  0.88           H  
ATOM   4548 1HD2 LEU A 297     -36.575  -5.686 -34.291  1.00  0.88           H  
ATOM   4549 2HD2 LEU A 297     -37.922  -6.838 -34.130  1.00  0.88           H  
ATOM   4550 3HD2 LEU A 297     -38.241  -5.089 -34.087  1.00  0.88           H  
ATOM   4551  N   VAL A 298     -40.035  -5.148 -28.710  1.00  0.86           N  
ATOM   4552  CA  VAL A 298     -41.246  -4.675 -28.053  1.00  0.86           C  
ATOM   4553  C   VAL A 298     -41.613  -3.248 -28.458  1.00  0.86           C  
ATOM   4554  O   VAL A 298     -42.742  -2.984 -28.861  1.00  0.86           O  
ATOM   4555  CB  VAL A 298     -41.077  -4.727 -26.524  1.00  0.86           C  
ATOM   4556  CG1 VAL A 298     -42.320  -4.176 -25.841  1.00  0.86           C  
ATOM   4557  CG2 VAL A 298     -40.797  -6.152 -26.090  1.00  0.86           C  
ATOM   4558  H   VAL A 298     -39.163  -4.681 -28.474  1.00  0.86           H  
ATOM   4559  HA  VAL A 298     -42.070  -5.333 -28.334  1.00  0.86           H  
ATOM   4560  HB  VAL A 298     -40.238  -4.093 -26.238  1.00  0.86           H  
ATOM   4561 1HG1 VAL A 298     -42.182  -4.206 -24.769  1.00  0.86           H  
ATOM   4562 2HG1 VAL A 298     -42.479  -3.147 -26.160  1.00  0.86           H  
ATOM   4563 3HG1 VAL A 298     -43.184  -4.779 -26.112  1.00  0.86           H  
ATOM   4564 1HG2 VAL A 298     -40.661  -6.178 -25.009  1.00  0.86           H  
ATOM   4565 2HG2 VAL A 298     -41.632  -6.791 -26.370  1.00  0.86           H  
ATOM   4566 3HG2 VAL A 298     -39.886  -6.509 -26.575  1.00  0.86           H  
ATOM   4567  N   ASP A 299     -40.664  -2.320 -28.291  1.00  0.83           N  
ATOM   4568  CA  ASP A 299     -40.915  -0.900 -28.548  1.00  0.83           C  
ATOM   4569  C   ASP A 299     -39.634  -0.159 -28.915  1.00  0.83           C  
ATOM   4570  O   ASP A 299     -38.777   0.095 -28.073  1.00  0.83           O  
ATOM   4571  CB  ASP A 299     -41.580  -0.220 -27.345  1.00  0.83           C  
ATOM   4572  CG  ASP A 299     -42.011   1.256 -27.628  1.00  0.83           C  
ATOM   4573  OD1 ASP A 299     -41.555   1.846 -28.592  1.00  0.83           O  
ATOM   4574  OD2 ASP A 299     -42.806   1.766 -26.886  1.00  0.83           O  
ATOM   4575  H   ASP A 299     -39.737  -2.614 -27.984  1.00  0.83           H  
ATOM   4576  HA  ASP A 299     -41.598  -0.826 -29.394  1.00  0.83           H  
ATOM   4577 1HB  ASP A 299     -42.462  -0.785 -27.044  1.00  0.83           H  
ATOM   4578 2HB  ASP A 299     -40.889  -0.225 -26.498  1.00  0.83           H  
ATOM   4579  N   THR A 300     -39.525   0.223 -30.177  1.00  0.80           N  
ATOM   4580  CA  THR A 300     -38.329   0.869 -30.695  1.00  0.80           C  
ATOM   4581  C   THR A 300     -38.330   2.397 -30.511  1.00  0.80           C  
ATOM   4582  O   THR A 300     -37.342   3.059 -30.835  1.00  0.80           O  
ATOM   4583  CB  THR A 300     -38.166   0.538 -32.200  1.00  0.80           C  
ATOM   4584  OG1 THR A 300     -39.305   1.021 -32.929  1.00  0.80           O  
ATOM   4585  CG2 THR A 300     -38.044  -0.969 -32.409  1.00  0.80           C  
ATOM   4586  H   THR A 300     -40.290   0.020 -30.806  1.00  0.80           H  
ATOM   4587  HA  THR A 300     -37.471   0.471 -30.157  1.00  0.80           H  
ATOM   4588  HB  THR A 300     -37.269   1.026 -32.579  1.00  0.80           H  
ATOM   4589  HG1 THR A 300     -39.159   0.892 -33.873  1.00  0.80           H  
ATOM   4590 1HG2 THR A 300     -37.929  -1.181 -33.471  1.00  0.80           H  
ATOM   4591 2HG2 THR A 300     -37.187  -1.335 -31.884  1.00  0.80           H  
ATOM   4592 3HG2 THR A 300     -38.940  -1.466 -32.034  1.00  0.80           H  
ATOM   4593  N   ASN A 301     -39.419   2.962 -29.975  1.00  0.76           N  
ATOM   4594  CA  ASN A 301     -39.574   4.418 -29.855  1.00  0.76           C  
ATOM   4595  C   ASN A 301     -38.405   5.115 -29.178  1.00  0.76           C  
ATOM   4596  O   ASN A 301     -37.889   6.107 -29.689  1.00  0.76           O  
ATOM   4597  CB  ASN A 301     -40.846   4.760 -29.083  1.00  0.76           C  
ATOM   4598  CG  ASN A 301     -41.131   6.251 -28.998  1.00  0.76           C  
ATOM   4599  OD1 ASN A 301     -41.420   6.913 -30.005  1.00  0.76           O  
ATOM   4600  ND2 ASN A 301     -41.052   6.786 -27.802  1.00  0.76           N  
ATOM   4601  H   ASN A 301     -40.183   2.367 -29.638  1.00  0.76           H  
ATOM   4602  HA  ASN A 301     -39.653   4.831 -30.859  1.00  0.76           H  
ATOM   4603 1HB  ASN A 301     -41.694   4.266 -29.538  1.00  0.76           H  
ATOM   4604 2HB  ASN A 301     -40.766   4.364 -28.070  1.00  0.76           H  
ATOM   4605 1HD2 ASN A 301     -41.227   7.764 -27.675  1.00  0.76           H  
ATOM   4606 2HD2 ASN A 301     -40.814   6.213 -27.019  1.00  0.76           H  
ATOM   4607  N   GLY A 302     -37.975   4.604 -28.030  1.00  0.73           N  
ATOM   4608  CA  GLY A 302     -36.905   5.251 -27.275  1.00  0.73           C  
ATOM   4609  C   GLY A 302     -35.509   4.765 -27.645  1.00  0.73           C  
ATOM   4610  O   GLY A 302     -34.530   5.151 -27.001  1.00  0.73           O  
ATOM   4611  H   GLY A 302     -38.415   3.765 -27.672  1.00  0.73           H  
ATOM   4612 1HA  GLY A 302     -36.962   6.331 -27.428  1.00  0.73           H  
ATOM   4613 2HA  GLY A 302     -37.072   5.083 -26.212  1.00  0.73           H  
ATOM   4614  N   ALA A 303     -35.398   3.900 -28.655  1.00  0.69           N  
ATOM   4615  CA  ALA A 303     -34.102   3.331 -29.001  1.00  0.69           C  
ATOM   4616  C   ALA A 303     -33.104   4.395 -29.433  1.00  0.69           C  
ATOM   4617  O   ALA A 303     -31.927   4.332 -29.079  1.00  0.69           O  
ATOM   4618  CB  ALA A 303     -34.275   2.319 -30.099  1.00  0.69           C  
ATOM   4619  H   ALA A 303     -36.212   3.638 -29.213  1.00  0.69           H  
ATOM   4620  HA  ALA A 303     -33.707   2.829 -28.116  1.00  0.69           H  
ATOM   4621 1HB  ALA A 303     -33.319   1.862 -30.334  1.00  0.69           H  
ATOM   4622 2HB  ALA A 303     -34.973   1.560 -29.767  1.00  0.69           H  
ATOM   4623 3HB  ALA A 303     -34.673   2.809 -30.985  1.00  0.69           H  
ATOM   4624  N   GLY A 304     -33.571   5.389 -30.190  1.00  0.66           N  
ATOM   4625  CA  GLY A 304     -32.699   6.463 -30.663  1.00  0.66           C  
ATOM   4626  C   GLY A 304     -32.144   7.285 -29.502  1.00  0.66           C  
ATOM   4627  O   GLY A 304     -30.995   7.738 -29.532  1.00  0.66           O  
ATOM   4628  H   GLY A 304     -34.550   5.397 -30.446  1.00  0.66           H  
ATOM   4629 1HA  GLY A 304     -31.876   6.038 -31.240  1.00  0.66           H  
ATOM   4630 2HA  GLY A 304     -33.258   7.112 -31.338  1.00  0.66           H  
ATOM   4631  N   ASP A 305     -32.961   7.460 -28.468  1.00  0.63           N  
ATOM   4632  CA  ASP A 305     -32.565   8.279 -27.339  1.00  0.63           C  
ATOM   4633  C   ASP A 305     -31.575   7.483 -26.522  1.00  0.63           C  
ATOM   4634  O   ASP A 305     -30.572   8.015 -26.041  1.00  0.63           O  
ATOM   4635  CB  ASP A 305     -33.785   8.616 -26.492  1.00  0.63           C  
ATOM   4636  CG  ASP A 305     -34.812   9.444 -27.249  1.00  0.63           C  
ATOM   4637  OD1 ASP A 305     -34.497   9.947 -28.313  1.00  0.63           O  
ATOM   4638  OD2 ASP A 305     -35.919   9.575 -26.753  1.00  0.63           O  
ATOM   4639  H   ASP A 305     -33.876   7.028 -28.479  1.00  0.63           H  
ATOM   4640  HA  ASP A 305     -32.087   9.193 -27.695  1.00  0.63           H  
ATOM   4641 1HB  ASP A 305     -34.256   7.693 -26.146  1.00  0.63           H  
ATOM   4642 2HB  ASP A 305     -33.466   9.176 -25.611  1.00  0.63           H  
ATOM   4643  N   ALA A 306     -31.853   6.183 -26.393  1.00  0.61           N  
ATOM   4644  CA  ALA A 306     -30.986   5.273 -25.677  1.00  0.61           C  
ATOM   4645  C   ALA A 306     -29.634   5.189 -26.350  1.00  0.61           C  
ATOM   4646  O   ALA A 306     -28.596   5.161 -25.682  1.00  0.61           O  
ATOM   4647  CB  ALA A 306     -31.645   3.931 -25.581  1.00  0.61           C  
ATOM   4648  H   ALA A 306     -32.713   5.816 -26.803  1.00  0.61           H  
ATOM   4649  HA  ALA A 306     -30.817   5.675 -24.697  1.00  0.61           H  
ATOM   4650 1HB  ALA A 306     -31.015   3.240 -25.029  1.00  0.61           H  
ATOM   4651 2HB  ALA A 306     -32.596   4.043 -25.079  1.00  0.61           H  
ATOM   4652 3HB  ALA A 306     -31.810   3.558 -26.572  1.00  0.61           H  
ATOM   4653  N   PHE A 307     -29.624   5.208 -27.685  1.00  0.60           N  
ATOM   4654  CA  PHE A 307     -28.361   5.208 -28.385  1.00  0.60           C  
ATOM   4655  C   PHE A 307     -27.535   6.403 -27.955  1.00  0.60           C  
ATOM   4656  O   PHE A 307     -26.366   6.265 -27.568  1.00  0.60           O  
ATOM   4657  CB  PHE A 307     -28.511   5.288 -29.900  1.00  0.60           C  
ATOM   4658  CG  PHE A 307     -27.141   5.417 -30.531  1.00  0.60           C  
ATOM   4659  CD1 PHE A 307     -26.373   4.314 -30.848  1.00  0.60           C  
ATOM   4660  CD2 PHE A 307     -26.585   6.671 -30.712  1.00  0.60           C  
ATOM   4661  CE1 PHE A 307     -25.087   4.474 -31.331  1.00  0.60           C  
ATOM   4662  CE2 PHE A 307     -25.327   6.830 -31.182  1.00  0.60           C  
ATOM   4663  CZ  PHE A 307     -24.564   5.733 -31.495  1.00  0.60           C  
ATOM   4664  H   PHE A 307     -30.497   5.190 -28.209  1.00  0.60           H  
ATOM   4665  HA  PHE A 307     -27.831   4.307 -28.128  1.00  0.60           H  
ATOM   4666 1HB  PHE A 307     -28.999   4.392 -30.280  1.00  0.60           H  
ATOM   4667 2HB  PHE A 307     -29.111   6.147 -30.182  1.00  0.60           H  
ATOM   4668  HD1 PHE A 307     -26.788   3.320 -30.700  1.00  0.60           H  
ATOM   4669  HD2 PHE A 307     -27.169   7.548 -30.458  1.00  0.60           H  
ATOM   4670  HE1 PHE A 307     -24.486   3.600 -31.566  1.00  0.60           H  
ATOM   4671  HE2 PHE A 307     -24.936   7.831 -31.292  1.00  0.60           H  
ATOM   4672  HZ  PHE A 307     -23.552   5.862 -31.866  1.00  0.60           H  
ATOM   4673  N   VAL A 308     -28.146   7.588 -28.003  1.00  0.59           N  
ATOM   4674  CA  VAL A 308     -27.406   8.784 -27.673  1.00  0.59           C  
ATOM   4675  C   VAL A 308     -26.964   8.738 -26.222  1.00  0.59           C  
ATOM   4676  O   VAL A 308     -25.817   9.042 -25.924  1.00  0.59           O  
ATOM   4677  CB  VAL A 308     -28.228  10.044 -27.960  1.00  0.59           C  
ATOM   4678  CG1 VAL A 308     -27.494  11.250 -27.447  1.00  0.59           C  
ATOM   4679  CG2 VAL A 308     -28.462  10.158 -29.447  1.00  0.59           C  
ATOM   4680  H   VAL A 308     -29.121   7.653 -28.312  1.00  0.59           H  
ATOM   4681  HA  VAL A 308     -26.516   8.822 -28.301  1.00  0.59           H  
ATOM   4682  HB  VAL A 308     -29.190   9.985 -27.438  1.00  0.59           H  
ATOM   4683 1HG1 VAL A 308     -28.080  12.118 -27.656  1.00  0.59           H  
ATOM   4684 2HG1 VAL A 308     -27.355  11.148 -26.382  1.00  0.59           H  
ATOM   4685 3HG1 VAL A 308     -26.526  11.336 -27.942  1.00  0.59           H  
ATOM   4686 1HG2 VAL A 308     -29.047  11.055 -29.657  1.00  0.59           H  
ATOM   4687 2HG2 VAL A 308     -27.515  10.216 -29.952  1.00  0.59           H  
ATOM   4688 3HG2 VAL A 308     -29.005   9.283 -29.798  1.00  0.59           H  
ATOM   4689  N   GLY A 309     -27.844   8.320 -25.324  1.00  0.59           N  
ATOM   4690  CA  GLY A 309     -27.503   8.231 -23.914  1.00  0.59           C  
ATOM   4691  C   GLY A 309     -26.249   7.389 -23.674  1.00  0.59           C  
ATOM   4692  O   GLY A 309     -25.314   7.835 -22.994  1.00  0.59           O  
ATOM   4693  H   GLY A 309     -28.784   8.067 -25.624  1.00  0.59           H  
ATOM   4694 1HA  GLY A 309     -27.359   9.233 -23.513  1.00  0.59           H  
ATOM   4695 2HA  GLY A 309     -28.339   7.803 -23.390  1.00  0.59           H  
ATOM   4696  N   GLY A 310     -26.227   6.158 -24.204  1.00  0.59           N  
ATOM   4697  CA  GLY A 310     -25.065   5.287 -24.025  1.00  0.59           C  
ATOM   4698  C   GLY A 310     -23.803   5.927 -24.621  1.00  0.59           C  
ATOM   4699  O   GLY A 310     -22.711   5.855 -24.038  1.00  0.59           O  
ATOM   4700  H   GLY A 310     -27.026   5.830 -24.755  1.00  0.59           H  
ATOM   4701 1HA  GLY A 310     -24.920   5.094 -22.964  1.00  0.59           H  
ATOM   4702 2HA  GLY A 310     -25.254   4.325 -24.503  1.00  0.59           H  
ATOM   4703  N   PHE A 311     -23.960   6.601 -25.765  1.00  0.59           N  
ATOM   4704  CA  PHE A 311     -22.840   7.269 -26.416  1.00  0.59           C  
ATOM   4705  C   PHE A 311     -22.279   8.349 -25.481  1.00  0.59           C  
ATOM   4706  O   PHE A 311     -21.065   8.420 -25.248  1.00  0.59           O  
ATOM   4707  CB  PHE A 311     -23.278   7.953 -27.721  1.00  0.59           C  
ATOM   4708  CG  PHE A 311     -22.138   8.525 -28.525  1.00  0.59           C  
ATOM   4709  CD1 PHE A 311     -21.657   7.853 -29.651  1.00  0.59           C  
ATOM   4710  CD2 PHE A 311     -21.490   9.696 -28.127  1.00  0.59           C  
ATOM   4711  CE1 PHE A 311     -20.594   8.365 -30.376  1.00  0.59           C  
ATOM   4712  CE2 PHE A 311     -20.422  10.196 -28.851  1.00  0.59           C  
ATOM   4713  CZ  PHE A 311     -19.986   9.533 -29.978  1.00  0.59           C  
ATOM   4714  H   PHE A 311     -24.873   6.635 -26.220  1.00  0.59           H  
ATOM   4715  HA  PHE A 311     -22.063   6.544 -26.618  1.00  0.59           H  
ATOM   4716 1HB  PHE A 311     -23.814   7.232 -28.343  1.00  0.59           H  
ATOM   4717 2HB  PHE A 311     -23.963   8.760 -27.501  1.00  0.59           H  
ATOM   4718  HD1 PHE A 311     -22.138   6.925 -29.957  1.00  0.59           H  
ATOM   4719  HD2 PHE A 311     -21.834  10.218 -27.234  1.00  0.59           H  
ATOM   4720  HE1 PHE A 311     -20.237   7.848 -31.259  1.00  0.59           H  
ATOM   4721  HE2 PHE A 311     -19.932  11.111 -28.535  1.00  0.59           H  
ATOM   4722  HZ  PHE A 311     -19.164   9.927 -30.549  1.00  0.59           H  
ATOM   4723  N   LEU A 312     -23.186   9.184 -24.935  1.00  0.61           N  
ATOM   4724  CA  LEU A 312     -22.804  10.317 -24.095  1.00  0.61           C  
ATOM   4725  C   LEU A 312     -22.090   9.816 -22.854  1.00  0.61           C  
ATOM   4726  O   LEU A 312     -21.074  10.376 -22.452  1.00  0.61           O  
ATOM   4727  CB  LEU A 312     -24.053  11.088 -23.614  1.00  0.61           C  
ATOM   4728  CG  LEU A 312     -24.918  11.847 -24.649  1.00  0.61           C  
ATOM   4729  CD1 LEU A 312     -26.202  12.365 -23.967  1.00  0.61           C  
ATOM   4730  CD2 LEU A 312     -24.176  12.916 -25.225  1.00  0.61           C  
ATOM   4731  H   LEU A 312     -24.172   9.044 -25.150  1.00  0.61           H  
ATOM   4732  HA  LEU A 312     -22.145  10.975 -24.655  1.00  0.61           H  
ATOM   4733 1HB  LEU A 312     -24.714  10.377 -23.112  1.00  0.61           H  
ATOM   4734 2HB  LEU A 312     -23.731  11.815 -22.876  1.00  0.61           H  
ATOM   4735  HG  LEU A 312     -25.196  11.186 -25.424  1.00  0.61           H  
ATOM   4736 1HD1 LEU A 312     -26.815  12.872 -24.699  1.00  0.61           H  
ATOM   4737 2HD1 LEU A 312     -26.757  11.529 -23.551  1.00  0.61           H  
ATOM   4738 3HD1 LEU A 312     -25.944  13.055 -23.178  1.00  0.61           H  
ATOM   4739 1HD2 LEU A 312     -24.790  13.436 -25.966  1.00  0.61           H  
ATOM   4740 2HD2 LEU A 312     -23.877  13.620 -24.444  1.00  0.61           H  
ATOM   4741 3HD2 LEU A 312     -23.297  12.491 -25.704  1.00  0.61           H  
ATOM   4742  N   SER A 313     -22.567   8.718 -22.275  1.00  0.63           N  
ATOM   4743  CA  SER A 313     -21.925   8.177 -21.086  1.00  0.63           C  
ATOM   4744  C   SER A 313     -20.492   7.788 -21.317  1.00  0.63           C  
ATOM   4745  O   SER A 313     -19.603   8.141 -20.545  1.00  0.63           O  
ATOM   4746  CB  SER A 313     -22.625   6.948 -20.638  1.00  0.63           C  
ATOM   4747  OG  SER A 313     -21.948   6.377 -19.564  1.00  0.63           O  
ATOM   4748  H   SER A 313     -23.414   8.278 -22.643  1.00  0.63           H  
ATOM   4749  HA  SER A 313     -21.965   8.931 -20.300  1.00  0.63           H  
ATOM   4750 1HB  SER A 313     -23.611   7.202 -20.345  1.00  0.63           H  
ATOM   4751 2HB  SER A 313     -22.688   6.253 -21.461  1.00  0.63           H  
ATOM   4752  HG  SER A 313     -21.028   6.326 -19.838  1.00  0.63           H  
ATOM   4753  N   GLN A 314     -20.251   7.040 -22.372  1.00  0.66           N  
ATOM   4754  CA  GLN A 314     -18.898   6.604 -22.633  1.00  0.66           C  
ATOM   4755  C   GLN A 314     -17.999   7.789 -22.931  1.00  0.66           C  
ATOM   4756  O   GLN A 314     -16.823   7.801 -22.547  1.00  0.66           O  
ATOM   4757  CB  GLN A 314     -18.910   5.663 -23.784  1.00  0.66           C  
ATOM   4758  CG  GLN A 314     -19.550   4.352 -23.533  1.00  0.66           C  
ATOM   4759  CD  GLN A 314     -18.869   3.452 -22.544  1.00  0.66           C  
ATOM   4760  OE1 GLN A 314     -17.685   3.142 -22.686  1.00  0.66           O  
ATOM   4761  NE2 GLN A 314     -19.621   3.009 -21.546  1.00  0.66           N  
ATOM   4762  H   GLN A 314     -21.018   6.763 -22.996  1.00  0.66           H  
ATOM   4763  HA  GLN A 314     -18.518   6.091 -21.757  1.00  0.66           H  
ATOM   4764 1HB  GLN A 314     -19.500   6.152 -24.543  1.00  0.66           H  
ATOM   4765 2HB  GLN A 314     -17.917   5.516 -24.179  1.00  0.66           H  
ATOM   4766 1HG  GLN A 314     -20.582   4.514 -23.215  1.00  0.66           H  
ATOM   4767 2HG  GLN A 314     -19.515   3.846 -24.481  1.00  0.66           H  
ATOM   4768 1HE2 GLN A 314     -19.253   2.376 -20.839  1.00  0.66           H  
ATOM   4769 2HE2 GLN A 314     -20.577   3.283 -21.491  1.00  0.66           H  
ATOM   4770  N   LEU A 315     -18.561   8.811 -23.572  1.00  0.71           N  
ATOM   4771  CA  LEU A 315     -17.798   9.998 -23.889  1.00  0.71           C  
ATOM   4772  C   LEU A 315     -17.367  10.645 -22.554  1.00  0.71           C  
ATOM   4773  O   LEU A 315     -16.192  10.961 -22.340  1.00  0.71           O  
ATOM   4774  CB  LEU A 315     -18.666  10.940 -24.728  1.00  0.71           C  
ATOM   4775  CG  LEU A 315     -18.004  12.141 -25.201  1.00  0.71           C  
ATOM   4776  CD1 LEU A 315     -16.885  11.752 -26.137  1.00  0.71           C  
ATOM   4777  CD2 LEU A 315     -19.005  13.029 -25.859  1.00  0.71           C  
ATOM   4778  H   LEU A 315     -19.530   8.748 -23.893  1.00  0.71           H  
ATOM   4779  HA  LEU A 315     -16.912   9.717 -24.453  1.00  0.71           H  
ATOM   4780 1HB  LEU A 315     -19.049  10.390 -25.589  1.00  0.71           H  
ATOM   4781 2HB  LEU A 315     -19.508  11.257 -24.129  1.00  0.71           H  
ATOM   4782  HG  LEU A 315     -17.563  12.635 -24.368  1.00  0.71           H  
ATOM   4783 1HD1 LEU A 315     -16.373  12.649 -26.464  1.00  0.71           H  
ATOM   4784 2HD1 LEU A 315     -16.180  11.104 -25.614  1.00  0.71           H  
ATOM   4785 3HD1 LEU A 315     -17.296  11.222 -26.998  1.00  0.71           H  
ATOM   4786 1HD2 LEU A 315     -18.512  13.936 -26.199  1.00  0.71           H  
ATOM   4787 2HD2 LEU A 315     -19.454  12.518 -26.707  1.00  0.71           H  
ATOM   4788 3HD2 LEU A 315     -19.779  13.279 -25.133  1.00  0.71           H  
ATOM   4789  N   VAL A 316     -18.314  10.731 -21.612  1.00  0.75           N  
ATOM   4790  CA  VAL A 316     -18.096  11.261 -20.264  1.00  0.75           C  
ATOM   4791  C   VAL A 316     -17.029  10.481 -19.501  1.00  0.75           C  
ATOM   4792  O   VAL A 316     -16.223  11.066 -18.774  1.00  0.75           O  
ATOM   4793  CB  VAL A 316     -19.408  11.274 -19.461  1.00  0.75           C  
ATOM   4794  CG1 VAL A 316     -19.118  11.554 -18.030  1.00  0.75           C  
ATOM   4795  CG2 VAL A 316     -20.346  12.345 -19.981  1.00  0.75           C  
ATOM   4796  H   VAL A 316     -19.260  10.441 -21.860  1.00  0.75           H  
ATOM   4797  HA  VAL A 316     -17.761  12.284 -20.361  1.00  0.75           H  
ATOM   4798  HB  VAL A 316     -19.878  10.325 -19.552  1.00  0.75           H  
ATOM   4799 1HG1 VAL A 316     -20.046  11.567 -17.456  1.00  0.75           H  
ATOM   4800 2HG1 VAL A 316     -18.455  10.784 -17.633  1.00  0.75           H  
ATOM   4801 3HG1 VAL A 316     -18.639  12.502 -17.983  1.00  0.75           H  
ATOM   4802 1HG2 VAL A 316     -21.251  12.302 -19.404  1.00  0.75           H  
ATOM   4803 2HG2 VAL A 316     -19.892  13.304 -19.868  1.00  0.75           H  
ATOM   4804 3HG2 VAL A 316     -20.572  12.181 -21.019  1.00  0.75           H  
ATOM   4805  N   LEU A 317     -17.013   9.162 -19.686  1.00  0.79           N  
ATOM   4806  CA  LEU A 317     -16.056   8.271 -19.034  1.00  0.79           C  
ATOM   4807  C   LEU A 317     -14.660   8.299 -19.678  1.00  0.79           C  
ATOM   4808  O   LEU A 317     -13.755   7.604 -19.208  1.00  0.79           O  
ATOM   4809  CB  LEU A 317     -16.563   6.823 -19.086  1.00  0.79           C  
ATOM   4810  CG  LEU A 317     -17.826   6.522 -18.310  1.00  0.79           C  
ATOM   4811  CD1 LEU A 317     -18.286   5.090 -18.604  1.00  0.79           C  
ATOM   4812  CD2 LEU A 317     -17.575   6.721 -16.824  1.00  0.79           C  
ATOM   4813  H   LEU A 317     -17.734   8.756 -20.281  1.00  0.79           H  
ATOM   4814  HA  LEU A 317     -15.962   8.580 -17.995  1.00  0.79           H  
ATOM   4815 1HB  LEU A 317     -16.764   6.579 -20.124  1.00  0.79           H  
ATOM   4816 2HB  LEU A 317     -15.781   6.165 -18.723  1.00  0.79           H  
ATOM   4817  HG  LEU A 317     -18.587   7.186 -18.630  1.00  0.79           H  
ATOM   4818 1HD1 LEU A 317     -19.211   4.881 -18.059  1.00  0.79           H  
ATOM   4819 2HD1 LEU A 317     -18.467   4.979 -19.668  1.00  0.79           H  
ATOM   4820 3HD1 LEU A 317     -17.519   4.386 -18.293  1.00  0.79           H  
ATOM   4821 1HD2 LEU A 317     -18.490   6.513 -16.265  1.00  0.79           H  
ATOM   4822 2HD2 LEU A 317     -16.790   6.041 -16.494  1.00  0.79           H  
ATOM   4823 3HD2 LEU A 317     -17.265   7.751 -16.644  1.00  0.79           H  
ATOM   4824  N   GLY A 318     -14.473   9.069 -20.760  1.00  0.81           N  
ATOM   4825  CA  GLY A 318     -13.171   9.151 -21.414  1.00  0.81           C  
ATOM   4826  C   GLY A 318     -12.845   7.967 -22.323  1.00  0.81           C  
ATOM   4827  O   GLY A 318     -11.672   7.650 -22.535  1.00  0.81           O  
ATOM   4828  H   GLY A 318     -15.232   9.633 -21.141  1.00  0.81           H  
ATOM   4829 1HA  GLY A 318     -13.142  10.068 -22.004  1.00  0.81           H  
ATOM   4830 2HA  GLY A 318     -12.399   9.246 -20.654  1.00  0.81           H  
ATOM   4831  N   LYS A 319     -13.869   7.295 -22.835  1.00  0.82           N  
ATOM   4832  CA  LYS A 319     -13.673   6.135 -23.696  1.00  0.82           C  
ATOM   4833  C   LYS A 319     -13.633   6.608 -25.151  1.00  0.82           C  
ATOM   4834  O   LYS A 319     -13.873   7.790 -25.413  1.00  0.82           O  
ATOM   4835  CB  LYS A 319     -14.757   5.124 -23.409  1.00  0.82           C  
ATOM   4836  CG  LYS A 319     -14.821   4.751 -21.918  1.00  0.82           C  
ATOM   4837  CD  LYS A 319     -13.554   4.084 -21.432  1.00  0.82           C  
ATOM   4838  CE  LYS A 319     -13.698   3.650 -19.977  1.00  0.82           C  
ATOM   4839  NZ  LYS A 319     -12.441   3.042 -19.447  1.00  0.82           N  
ATOM   4840  H   LYS A 319     -14.826   7.591 -22.632  1.00  0.82           H  
ATOM   4841  HA  LYS A 319     -12.711   5.679 -23.465  1.00  0.82           H  
ATOM   4842 1HB  LYS A 319     -15.715   5.527 -23.704  1.00  0.82           H  
ATOM   4843 2HB  LYS A 319     -14.581   4.217 -23.985  1.00  0.82           H  
ATOM   4844 1HG  LYS A 319     -14.966   5.664 -21.348  1.00  0.82           H  
ATOM   4845 2HG  LYS A 319     -15.655   4.098 -21.726  1.00  0.82           H  
ATOM   4846 1HD  LYS A 319     -13.337   3.214 -22.053  1.00  0.82           H  
ATOM   4847 2HD  LYS A 319     -12.723   4.788 -21.513  1.00  0.82           H  
ATOM   4848 1HE  LYS A 319     -13.950   4.524 -19.374  1.00  0.82           H  
ATOM   4849 2HE  LYS A 319     -14.506   2.922 -19.899  1.00  0.82           H  
ATOM   4850 1HZ  LYS A 319     -12.576   2.776 -18.483  1.00  0.82           H  
ATOM   4851 2HZ  LYS A 319     -12.200   2.226 -19.993  1.00  0.82           H  
ATOM   4852 3HZ  LYS A 319     -11.694   3.723 -19.508  1.00  0.82           H  
ATOM   4853  N   GLY A 320     -13.258   5.749 -26.104  1.00  0.80           N  
ATOM   4854  CA  GLY A 320     -13.132   6.272 -27.464  1.00  0.80           C  
ATOM   4855  C   GLY A 320     -14.460   6.341 -28.191  1.00  0.80           C  
ATOM   4856  O   GLY A 320     -15.473   5.844 -27.698  1.00  0.80           O  
ATOM   4857  H   GLY A 320     -13.101   4.745 -25.929  1.00  0.80           H  
ATOM   4858 1HA  GLY A 320     -12.681   7.263 -27.430  1.00  0.80           H  
ATOM   4859 2HA  GLY A 320     -12.449   5.633 -28.023  1.00  0.80           H  
ATOM   4860  N   ILE A 321     -14.446   6.876 -29.408  1.00  0.77           N  
ATOM   4861  CA  ILE A 321     -15.671   6.992 -30.190  1.00  0.77           C  
ATOM   4862  C   ILE A 321     -16.210   5.619 -30.521  1.00  0.77           C  
ATOM   4863  O   ILE A 321     -17.414   5.382 -30.504  1.00  0.77           O  
ATOM   4864  CB  ILE A 321     -15.456   7.793 -31.474  1.00  0.77           C  
ATOM   4865  CG1 ILE A 321     -15.051   9.222 -31.119  1.00  0.77           C  
ATOM   4866  CG2 ILE A 321     -16.748   7.781 -32.300  1.00  0.77           C  
ATOM   4867  CD1 ILE A 321     -16.077   9.951 -30.295  1.00  0.77           C  
ATOM   4868  H   ILE A 321     -13.581   7.250 -29.776  1.00  0.77           H  
ATOM   4869  HA  ILE A 321     -16.412   7.518 -29.592  1.00  0.77           H  
ATOM   4870  HB  ILE A 321     -14.648   7.352 -32.056  1.00  0.77           H  
ATOM   4871 1HG1 ILE A 321     -14.116   9.194 -30.562  1.00  0.77           H  
ATOM   4872 2HG1 ILE A 321     -14.885   9.786 -32.046  1.00  0.77           H  
ATOM   4873 1HG2 ILE A 321     -16.581   8.352 -33.205  1.00  0.77           H  
ATOM   4874 2HG2 ILE A 321     -17.013   6.753 -32.557  1.00  0.77           H  
ATOM   4875 3HG2 ILE A 321     -17.557   8.231 -31.727  1.00  0.77           H  
ATOM   4876 1HD1 ILE A 321     -15.714  10.949 -30.092  1.00  0.77           H  
ATOM   4877 2HD1 ILE A 321     -16.995  10.004 -30.858  1.00  0.77           H  
ATOM   4878 3HD1 ILE A 321     -16.250   9.423 -29.354  1.00  0.77           H  
ATOM   4879  N   GLU A 322     -15.311   4.695 -30.822  1.00  0.73           N  
ATOM   4880  CA  GLU A 322     -15.719   3.345 -31.162  1.00  0.73           C  
ATOM   4881  C   GLU A 322     -16.462   2.686 -29.992  1.00  0.73           C  
ATOM   4882  O   GLU A 322     -17.399   1.901 -30.188  1.00  0.73           O  
ATOM   4883  CB  GLU A 322     -14.491   2.508 -31.542  1.00  0.73           C  
ATOM   4884  CG  GLU A 322     -13.785   2.940 -32.849  1.00  0.73           C  
ATOM   4885  CD  GLU A 322     -12.584   2.089 -33.189  1.00  0.73           C  
ATOM   4886  OE1 GLU A 322     -12.217   1.264 -32.391  1.00  0.73           O  
ATOM   4887  OE2 GLU A 322     -12.028   2.272 -34.262  1.00  0.73           O  
ATOM   4888  H   GLU A 322     -14.332   4.937 -30.815  1.00  0.73           H  
ATOM   4889  HA  GLU A 322     -16.402   3.405 -31.997  1.00  0.73           H  
ATOM   4890 1HB  GLU A 322     -13.760   2.556 -30.734  1.00  0.73           H  
ATOM   4891 2HB  GLU A 322     -14.786   1.465 -31.652  1.00  0.73           H  
ATOM   4892 1HG  GLU A 322     -14.472   2.901 -33.674  1.00  0.73           H  
ATOM   4893 2HG  GLU A 322     -13.467   3.976 -32.738  1.00  0.73           H  
ATOM   4894  N   ASP A 323     -16.071   3.044 -28.768  1.00  0.70           N  
ATOM   4895  CA  ASP A 323     -16.655   2.453 -27.580  1.00  0.70           C  
ATOM   4896  C   ASP A 323     -17.969   3.166 -27.305  1.00  0.70           C  
ATOM   4897  O   ASP A 323     -18.951   2.551 -26.875  1.00  0.70           O  
ATOM   4898  CB  ASP A 323     -15.738   2.663 -26.369  1.00  0.70           C  
ATOM   4899  CG  ASP A 323     -14.318   2.007 -26.440  1.00  0.70           C  
ATOM   4900  OD1 ASP A 323     -14.205   0.793 -26.663  1.00  0.70           O  
ATOM   4901  OD2 ASP A 323     -13.339   2.752 -26.237  1.00  0.70           O  
ATOM   4902  H   ASP A 323     -15.335   3.729 -28.671  1.00  0.70           H  
ATOM   4903  HA  ASP A 323     -16.850   1.402 -27.749  1.00  0.70           H  
ATOM   4904 1HB  ASP A 323     -15.607   3.734 -26.224  1.00  0.70           H  
ATOM   4905 2HB  ASP A 323     -16.243   2.290 -25.472  1.00  0.70           H  
ATOM   4906  N   CYS A 324     -18.008   4.460 -27.622  1.00  0.67           N  
ATOM   4907  CA  CYS A 324     -19.199   5.256 -27.413  1.00  0.67           C  
ATOM   4908  C   CYS A 324     -20.320   4.738 -28.299  1.00  0.67           C  
ATOM   4909  O   CYS A 324     -21.453   4.542 -27.850  1.00  0.67           O  
ATOM   4910  CB  CYS A 324     -18.917   6.719 -27.754  1.00  0.67           C  
ATOM   4911  SG  CYS A 324     -17.773   7.588 -26.677  1.00  0.67           S  
ATOM   4912  H   CYS A 324     -17.163   4.915 -27.961  1.00  0.67           H  
ATOM   4913  HA  CYS A 324     -19.520   5.160 -26.397  1.00  0.67           H  
ATOM   4914 1HB  CYS A 324     -18.566   6.806 -28.772  1.00  0.67           H  
ATOM   4915 2HB  CYS A 324     -19.833   7.245 -27.683  1.00  0.67           H  
ATOM   4916  HG  CYS A 324     -16.699   6.831 -26.980  1.00  0.67           H  
ATOM   4917  N   VAL A 325     -19.989   4.429 -29.545  1.00  0.66           N  
ATOM   4918  CA  VAL A 325     -20.986   3.910 -30.457  1.00  0.66           C  
ATOM   4919  C   VAL A 325     -21.462   2.539 -30.013  1.00  0.66           C  
ATOM   4920  O   VAL A 325     -22.665   2.259 -30.038  1.00  0.66           O  
ATOM   4921  CB  VAL A 325     -20.453   3.829 -31.880  1.00  0.66           C  
ATOM   4922  CG1 VAL A 325     -21.475   3.118 -32.738  1.00  0.66           C  
ATOM   4923  CG2 VAL A 325     -20.212   5.200 -32.421  1.00  0.66           C  
ATOM   4924  H   VAL A 325     -19.037   4.603 -29.870  1.00  0.66           H  
ATOM   4925  HA  VAL A 325     -21.838   4.587 -30.452  1.00  0.66           H  
ATOM   4926  HB  VAL A 325     -19.519   3.256 -31.893  1.00  0.66           H  
ATOM   4927 1HG1 VAL A 325     -21.116   3.064 -33.737  1.00  0.66           H  
ATOM   4928 2HG1 VAL A 325     -21.642   2.114 -32.353  1.00  0.66           H  
ATOM   4929 3HG1 VAL A 325     -22.402   3.670 -32.725  1.00  0.66           H  
ATOM   4930 1HG2 VAL A 325     -19.842   5.090 -33.425  1.00  0.66           H  
ATOM   4931 2HG2 VAL A 325     -21.139   5.769 -32.426  1.00  0.66           H  
ATOM   4932 3HG2 VAL A 325     -19.476   5.706 -31.811  1.00  0.66           H  
ATOM   4933  N   ARG A 326     -20.527   1.670 -29.606  1.00  0.65           N  
ATOM   4934  CA  ARG A 326     -20.897   0.332 -29.168  1.00  0.65           C  
ATOM   4935  C   ARG A 326     -21.860   0.406 -27.977  1.00  0.65           C  
ATOM   4936  O   ARG A 326     -22.878  -0.292 -27.958  1.00  0.65           O  
ATOM   4937  CB  ARG A 326     -19.652  -0.471 -28.793  1.00  0.65           C  
ATOM   4938  CG  ARG A 326     -19.900  -1.953 -28.477  1.00  0.65           C  
ATOM   4939  CD  ARG A 326     -18.615  -2.722 -28.223  1.00  0.65           C  
ATOM   4940  NE  ARG A 326     -17.926  -2.319 -26.986  1.00  0.65           N  
ATOM   4941  CZ  ARG A 326     -16.781  -1.592 -26.928  1.00  0.65           C  
ATOM   4942  NH1 ARG A 326     -16.183  -1.165 -28.005  1.00  0.65           N  
ATOM   4943  NH2 ARG A 326     -16.223  -1.282 -25.782  1.00  0.65           N  
ATOM   4944  H   ARG A 326     -19.537   1.926 -29.622  1.00  0.65           H  
ATOM   4945  HA  ARG A 326     -21.399  -0.174 -29.992  1.00  0.65           H  
ATOM   4946 1HB  ARG A 326     -18.928  -0.414 -29.607  1.00  0.65           H  
ATOM   4947 2HB  ARG A 326     -19.185  -0.018 -27.918  1.00  0.65           H  
ATOM   4948 1HG  ARG A 326     -20.530  -2.026 -27.610  1.00  0.65           H  
ATOM   4949 2HG  ARG A 326     -20.407  -2.416 -29.324  1.00  0.65           H  
ATOM   4950 1HD  ARG A 326     -18.845  -3.784 -28.151  1.00  0.65           H  
ATOM   4951 2HD  ARG A 326     -17.933  -2.557 -29.057  1.00  0.65           H  
ATOM   4952  HE  ARG A 326     -18.336  -2.614 -26.106  1.00  0.65           H  
ATOM   4953 1HH1 ARG A 326     -16.557  -1.358 -28.922  1.00  0.65           H  
ATOM   4954 2HH1 ARG A 326     -15.326  -0.599 -27.876  1.00  0.65           H  
ATOM   4955 1HH2 ARG A 326     -16.612  -1.590 -24.903  1.00  0.65           H  
ATOM   4956 2HH2 ARG A 326     -15.360  -0.714 -25.817  1.00  0.65           H  
ATOM   4957  N   ALA A 327     -21.554   1.265 -26.995  1.00  0.64           N  
ATOM   4958  CA  ALA A 327     -22.416   1.438 -25.824  1.00  0.64           C  
ATOM   4959  C   ALA A 327     -23.779   1.936 -26.207  1.00  0.64           C  
ATOM   4960  O   ALA A 327     -24.789   1.489 -25.658  1.00  0.64           O  
ATOM   4961  CB  ALA A 327     -21.800   2.409 -24.871  1.00  0.64           C  
ATOM   4962  H   ALA A 327     -20.693   1.810 -27.057  1.00  0.64           H  
ATOM   4963  HA  ALA A 327     -22.539   0.477 -25.341  1.00  0.64           H  
ATOM   4964 1HB  ALA A 327     -22.417   2.525 -23.997  1.00  0.64           H  
ATOM   4965 2HB  ALA A 327     -20.840   2.042 -24.589  1.00  0.64           H  
ATOM   4966 3HB  ALA A 327     -21.694   3.372 -25.372  1.00  0.64           H  
ATOM   4967  N   GLY A 328     -23.815   2.845 -27.173  1.00  0.64           N  
ATOM   4968  CA  GLY A 328     -25.060   3.376 -27.668  1.00  0.64           C  
ATOM   4969  C   GLY A 328     -25.886   2.241 -28.250  1.00  0.64           C  
ATOM   4970  O   GLY A 328     -27.058   2.074 -27.911  1.00  0.64           O  
ATOM   4971  H   GLY A 328     -22.946   3.207 -27.568  1.00  0.64           H  
ATOM   4972 1HA  GLY A 328     -25.604   3.864 -26.862  1.00  0.64           H  
ATOM   4973 2HA  GLY A 328     -24.855   4.133 -28.423  1.00  0.64           H  
ATOM   4974  N   CYS A 329     -25.269   1.447 -29.128  1.00  0.65           N  
ATOM   4975  CA  CYS A 329     -25.961   0.345 -29.777  1.00  0.65           C  
ATOM   4976  C   CYS A 329     -26.494  -0.629 -28.731  1.00  0.65           C  
ATOM   4977  O   CYS A 329     -27.628  -1.113 -28.829  1.00  0.65           O  
ATOM   4978  CB  CYS A 329     -24.997  -0.398 -30.702  1.00  0.65           C  
ATOM   4979  SG  CYS A 329     -24.457   0.583 -32.127  1.00  0.65           S  
ATOM   4980  H   CYS A 329     -24.293   1.633 -29.361  1.00  0.65           H  
ATOM   4981  HA  CYS A 329     -26.793   0.742 -30.357  1.00  0.65           H  
ATOM   4982 1HB  CYS A 329     -24.112  -0.695 -30.144  1.00  0.65           H  
ATOM   4983 2HB  CYS A 329     -25.471  -1.304 -31.072  1.00  0.65           H  
ATOM   4984  HG  CYS A 329     -23.702   1.441 -31.384  1.00  0.65           H  
ATOM   4985  N   TYR A 330     -25.684  -0.897 -27.707  1.00  0.65           N  
ATOM   4986  CA  TYR A 330     -26.083  -1.808 -26.655  1.00  0.65           C  
ATOM   4987  C   TYR A 330     -27.315  -1.255 -25.943  1.00  0.65           C  
ATOM   4988  O   TYR A 330     -28.319  -1.956 -25.785  1.00  0.65           O  
ATOM   4989  CB  TYR A 330     -24.937  -2.038 -25.671  1.00  0.65           C  
ATOM   4990  CG  TYR A 330     -25.254  -3.081 -24.642  1.00  0.65           C  
ATOM   4991  CD1 TYR A 330     -25.185  -4.393 -25.050  1.00  0.65           C  
ATOM   4992  CD2 TYR A 330     -25.588  -2.771 -23.323  1.00  0.65           C  
ATOM   4993  CE1 TYR A 330     -25.453  -5.410 -24.186  1.00  0.65           C  
ATOM   4994  CE2 TYR A 330     -25.855  -3.817 -22.426  1.00  0.65           C  
ATOM   4995  CZ  TYR A 330     -25.790  -5.142 -22.877  1.00  0.65           C  
ATOM   4996  OH  TYR A 330     -26.057  -6.224 -22.048  1.00  0.65           O  
ATOM   4997  H   TYR A 330     -24.753  -0.481 -27.679  1.00  0.65           H  
ATOM   4998  HA  TYR A 330     -26.355  -2.763 -27.104  1.00  0.65           H  
ATOM   4999 1HB  TYR A 330     -24.041  -2.344 -26.215  1.00  0.65           H  
ATOM   5000 2HB  TYR A 330     -24.701  -1.107 -25.155  1.00  0.65           H  
ATOM   5001  HD1 TYR A 330     -24.919  -4.620 -26.082  1.00  0.65           H  
ATOM   5002  HD2 TYR A 330     -25.636  -1.732 -22.998  1.00  0.65           H  
ATOM   5003  HE1 TYR A 330     -25.400  -6.442 -24.534  1.00  0.65           H  
ATOM   5004  HE2 TYR A 330     -26.117  -3.605 -21.389  1.00  0.65           H  
ATOM   5005  HH  TYR A 330     -25.886  -6.005 -21.103  1.00  0.65           H  
ATOM   5006  N   ALA A 331     -27.242   0.012 -25.520  1.00  0.66           N  
ATOM   5007  CA  ALA A 331     -28.342   0.652 -24.815  1.00  0.66           C  
ATOM   5008  C   ALA A 331     -29.602   0.661 -25.673  1.00  0.66           C  
ATOM   5009  O   ALA A 331     -30.711   0.433 -25.176  1.00  0.66           O  
ATOM   5010  CB  ALA A 331     -27.949   2.073 -24.444  1.00  0.66           C  
ATOM   5011  H   ALA A 331     -26.391   0.549 -25.687  1.00  0.66           H  
ATOM   5012  HA  ALA A 331     -28.547   0.083 -23.909  1.00  0.66           H  
ATOM   5013 1HB  ALA A 331     -28.761   2.553 -23.902  1.00  0.66           H  
ATOM   5014 2HB  ALA A 331     -27.057   2.054 -23.822  1.00  0.66           H  
ATOM   5015 3HB  ALA A 331     -27.740   2.636 -25.355  1.00  0.66           H  
ATOM   5016  N   ALA A 332     -29.445   0.888 -26.977  1.00  0.67           N  
ATOM   5017  CA  ALA A 332     -30.594   0.907 -27.860  1.00  0.67           C  
ATOM   5018  C   ALA A 332     -31.288  -0.439 -27.840  1.00  0.67           C  
ATOM   5019  O   ALA A 332     -32.511  -0.509 -27.720  1.00  0.67           O  
ATOM   5020  CB  ALA A 332     -30.163   1.265 -29.266  1.00  0.67           C  
ATOM   5021  H   ALA A 332     -28.519   1.086 -27.353  1.00  0.67           H  
ATOM   5022  HA  ALA A 332     -31.294   1.651 -27.504  1.00  0.67           H  
ATOM   5023 1HB  ALA A 332     -31.028   1.296 -29.916  1.00  0.67           H  
ATOM   5024 2HB  ALA A 332     -29.682   2.242 -29.250  1.00  0.67           H  
ATOM   5025 3HB  ALA A 332     -29.461   0.521 -29.631  1.00  0.67           H  
ATOM   5026  N   ASN A 333     -30.507  -1.517 -27.866  1.00  0.68           N  
ATOM   5027  CA  ASN A 333     -31.077  -2.854 -27.845  1.00  0.68           C  
ATOM   5028  C   ASN A 333     -31.765  -3.184 -26.534  1.00  0.68           C  
ATOM   5029  O   ASN A 333     -32.814  -3.844 -26.517  1.00  0.68           O  
ATOM   5030  CB  ASN A 333     -30.015  -3.857 -28.164  1.00  0.68           C  
ATOM   5031  CG  ASN A 333     -29.694  -3.871 -29.576  1.00  0.68           C  
ATOM   5032  OD1 ASN A 333     -30.486  -3.482 -30.447  1.00  0.68           O  
ATOM   5033  ND2 ASN A 333     -28.535  -4.318 -29.834  1.00  0.68           N  
ATOM   5034  H   ASN A 333     -29.493  -1.404 -27.952  1.00  0.68           H  
ATOM   5035  HA  ASN A 333     -31.832  -2.910 -28.621  1.00  0.68           H  
ATOM   5036 1HB  ASN A 333     -29.111  -3.612 -27.608  1.00  0.68           H  
ATOM   5037 2HB  ASN A 333     -30.332  -4.837 -27.852  1.00  0.68           H  
ATOM   5038 1HD2 ASN A 333     -28.226  -4.397 -30.789  1.00  0.68           H  
ATOM   5039 2HD2 ASN A 333     -27.952  -4.598 -29.076  1.00  0.68           H  
ATOM   5040  N   VAL A 334     -31.231  -2.669 -25.432  1.00  0.70           N  
ATOM   5041  CA  VAL A 334     -31.859  -2.910 -24.143  1.00  0.70           C  
ATOM   5042  C   VAL A 334     -33.257  -2.329 -24.174  1.00  0.70           C  
ATOM   5043  O   VAL A 334     -34.213  -2.956 -23.721  1.00  0.70           O  
ATOM   5044  CB  VAL A 334     -31.062  -2.279 -22.985  1.00  0.70           C  
ATOM   5045  CG1 VAL A 334     -31.879  -2.367 -21.680  1.00  0.70           C  
ATOM   5046  CG2 VAL A 334     -29.720  -3.000 -22.828  1.00  0.70           C  
ATOM   5047  H   VAL A 334     -30.355  -2.144 -25.497  1.00  0.70           H  
ATOM   5048  HA  VAL A 334     -31.926  -3.985 -23.977  1.00  0.70           H  
ATOM   5049  HB  VAL A 334     -30.889  -1.224 -23.200  1.00  0.70           H  
ATOM   5050 1HG1 VAL A 334     -31.323  -1.920 -20.877  1.00  0.70           H  
ATOM   5051 2HG1 VAL A 334     -32.823  -1.836 -21.804  1.00  0.70           H  
ATOM   5052 3HG1 VAL A 334     -32.077  -3.409 -21.442  1.00  0.70           H  
ATOM   5053 1HG2 VAL A 334     -29.154  -2.546 -22.016  1.00  0.70           H  
ATOM   5054 2HG2 VAL A 334     -29.895  -4.051 -22.607  1.00  0.70           H  
ATOM   5055 3HG2 VAL A 334     -29.154  -2.920 -23.743  1.00  0.70           H  
ATOM   5056  N   ILE A 335     -33.379  -1.132 -24.739  1.00  0.73           N  
ATOM   5057  CA  ILE A 335     -34.669  -0.476 -24.809  1.00  0.73           C  
ATOM   5058  C   ILE A 335     -35.632  -1.091 -25.796  1.00  0.73           C  
ATOM   5059  O   ILE A 335     -36.807  -1.246 -25.481  1.00  0.73           O  
ATOM   5060  CB  ILE A 335     -34.516   1.015 -25.030  1.00  0.73           C  
ATOM   5061  CG1 ILE A 335     -33.791   1.508 -23.831  1.00  0.73           C  
ATOM   5062  CG2 ILE A 335     -35.862   1.707 -25.245  1.00  0.73           C  
ATOM   5063  CD1 ILE A 335     -34.434   1.004 -22.593  1.00  0.73           C  
ATOM   5064  H   ILE A 335     -32.543  -0.659 -25.092  1.00  0.73           H  
ATOM   5065  HA  ILE A 335     -35.132  -0.579 -23.832  1.00  0.73           H  
ATOM   5066  HB  ILE A 335     -33.868   1.189 -25.895  1.00  0.73           H  
ATOM   5067 1HG1 ILE A 335     -32.746   1.204 -23.855  1.00  0.73           H  
ATOM   5068 2HG1 ILE A 335     -33.847   2.588 -23.810  1.00  0.73           H  
ATOM   5069 1HG2 ILE A 335     -35.703   2.774 -25.376  1.00  0.73           H  
ATOM   5070 2HG2 ILE A 335     -36.342   1.297 -26.139  1.00  0.73           H  
ATOM   5071 3HG2 ILE A 335     -36.502   1.532 -24.387  1.00  0.73           H  
ATOM   5072 1HD1 ILE A 335     -33.950   1.378 -21.741  1.00  0.73           H  
ATOM   5073 2HD1 ILE A 335     -35.439   1.267 -22.561  1.00  0.73           H  
ATOM   5074 3HD1 ILE A 335     -34.376  -0.077 -22.573  1.00  0.73           H  
ATOM   5075  N   ILE A 336     -35.148  -1.511 -26.952  1.00  0.76           N  
ATOM   5076  CA  ILE A 336     -36.003  -2.135 -27.953  1.00  0.76           C  
ATOM   5077  C   ILE A 336     -36.761  -3.333 -27.392  1.00  0.76           C  
ATOM   5078  O   ILE A 336     -37.928  -3.559 -27.734  1.00  0.76           O  
ATOM   5079  CB  ILE A 336     -35.186  -2.574 -29.163  1.00  0.76           C  
ATOM   5080  CG1 ILE A 336     -34.708  -1.347 -29.921  1.00  0.76           C  
ATOM   5081  CG2 ILE A 336     -35.983  -3.487 -30.010  1.00  0.76           C  
ATOM   5082  CD1 ILE A 336     -33.662  -1.633 -30.957  1.00  0.76           C  
ATOM   5083  H   ILE A 336     -34.163  -1.351 -27.162  1.00  0.76           H  
ATOM   5084  HA  ILE A 336     -36.730  -1.397 -28.284  1.00  0.76           H  
ATOM   5085  HB  ILE A 336     -34.295  -3.097 -28.819  1.00  0.76           H  
ATOM   5086 1HG1 ILE A 336     -35.547  -0.892 -30.407  1.00  0.76           H  
ATOM   5087 2HG1 ILE A 336     -34.317  -0.644 -29.214  1.00  0.76           H  
ATOM   5088 1HG2 ILE A 336     -35.373  -3.794 -30.856  1.00  0.76           H  
ATOM   5089 2HG2 ILE A 336     -36.264  -4.356 -29.426  1.00  0.76           H  
ATOM   5090 3HG2 ILE A 336     -36.874  -2.985 -30.360  1.00  0.76           H  
ATOM   5091 1HD1 ILE A 336     -33.378  -0.704 -31.447  1.00  0.76           H  
ATOM   5092 2HD1 ILE A 336     -32.790  -2.068 -30.487  1.00  0.76           H  
ATOM   5093 3HD1 ILE A 336     -34.059  -2.327 -31.694  1.00  0.76           H  
ATOM   5094  N   GLN A 337     -36.110  -4.087 -26.512  1.00  0.81           N  
ATOM   5095  CA  GLN A 337     -36.689  -5.278 -25.901  1.00  0.81           C  
ATOM   5096  C   GLN A 337     -37.655  -4.989 -24.734  1.00  0.81           C  
ATOM   5097  O   GLN A 337     -38.147  -5.921 -24.091  1.00  0.81           O  
ATOM   5098  CB  GLN A 337     -35.555  -6.129 -25.353  1.00  0.81           C  
ATOM   5099  CG  GLN A 337     -34.645  -6.634 -26.399  1.00  0.81           C  
ATOM   5100  CD  GLN A 337     -33.461  -7.352 -25.838  1.00  0.81           C  
ATOM   5101  OE1 GLN A 337     -33.536  -8.482 -25.337  1.00  0.81           O  
ATOM   5102  NE2 GLN A 337     -32.329  -6.668 -25.880  1.00  0.81           N  
ATOM   5103  H   GLN A 337     -35.137  -3.850 -26.292  1.00  0.81           H  
ATOM   5104  HA  GLN A 337     -37.234  -5.819 -26.667  1.00  0.81           H  
ATOM   5105 1HB  GLN A 337     -34.964  -5.528 -24.657  1.00  0.81           H  
ATOM   5106 2HB  GLN A 337     -35.963  -6.975 -24.804  1.00  0.81           H  
ATOM   5107 1HG  GLN A 337     -35.191  -7.309 -27.057  1.00  0.81           H  
ATOM   5108 2HG  GLN A 337     -34.289  -5.779 -26.954  1.00  0.81           H  
ATOM   5109 1HE2 GLN A 337     -31.489  -7.062 -25.512  1.00  0.81           H  
ATOM   5110 2HE2 GLN A 337     -32.332  -5.722 -26.268  1.00  0.81           H  
ATOM   5111  N   ARG A 338     -37.899  -3.712 -24.423  1.00  0.85           N  
ATOM   5112  CA  ARG A 338     -38.746  -3.343 -23.295  1.00  0.85           C  
ATOM   5113  C   ARG A 338     -39.914  -2.419 -23.754  1.00  0.85           C  
ATOM   5114  O   ARG A 338     -39.826  -1.807 -24.808  1.00  0.85           O  
ATOM   5115  CB  ARG A 338     -37.856  -2.661 -22.246  1.00  0.85           C  
ATOM   5116  CG  ARG A 338     -36.718  -3.593 -21.720  1.00  0.85           C  
ATOM   5117  CD  ARG A 338     -35.729  -2.905 -20.831  1.00  0.85           C  
ATOM   5118  NE  ARG A 338     -36.197  -2.663 -19.470  1.00  0.85           N  
ATOM   5119  CZ  ARG A 338     -36.061  -3.540 -18.454  1.00  0.85           C  
ATOM   5120  NH1 ARG A 338     -35.481  -4.704 -18.674  1.00  0.85           N  
ATOM   5121  NH2 ARG A 338     -36.500  -3.240 -17.242  1.00  0.85           N  
ATOM   5122  H   ARG A 338     -37.478  -2.961 -24.970  1.00  0.85           H  
ATOM   5123  HA  ARG A 338     -39.120  -4.262 -22.875  1.00  0.85           H  
ATOM   5124 1HB  ARG A 338     -37.375  -1.785 -22.695  1.00  0.85           H  
ATOM   5125 2HB  ARG A 338     -38.434  -2.315 -21.396  1.00  0.85           H  
ATOM   5126 1HG  ARG A 338     -37.160  -4.418 -21.164  1.00  0.85           H  
ATOM   5127 2HG  ARG A 338     -36.162  -3.993 -22.560  1.00  0.85           H  
ATOM   5128 1HD  ARG A 338     -34.823  -3.501 -20.777  1.00  0.85           H  
ATOM   5129 2HD  ARG A 338     -35.488  -1.946 -21.281  1.00  0.85           H  
ATOM   5130  HE  ARG A 338     -36.647  -1.771 -19.279  1.00  0.85           H  
ATOM   5131 1HH1 ARG A 338     -35.146  -4.930 -19.602  1.00  0.85           H  
ATOM   5132 2HH1 ARG A 338     -35.376  -5.367 -17.919  1.00  0.85           H  
ATOM   5133 1HH2 ARG A 338     -36.941  -2.346 -17.066  1.00  0.85           H  
ATOM   5134 2HH2 ARG A 338     -36.390  -3.898 -16.488  1.00  0.85           H  
ATOM   5135  N   PRO A 339     -41.037  -2.326 -23.001  1.00  0.89           N  
ATOM   5136  CA  PRO A 339     -42.196  -1.439 -23.216  1.00  0.89           C  
ATOM   5137  C   PRO A 339     -41.899   0.068 -23.259  1.00  0.89           C  
ATOM   5138  O   PRO A 339     -42.765   0.871 -23.615  1.00  0.89           O  
ATOM   5139  CB  PRO A 339     -43.089  -1.760 -22.025  1.00  0.89           C  
ATOM   5140  CG  PRO A 339     -42.718  -3.159 -21.624  1.00  0.89           C  
ATOM   5141  CD  PRO A 339     -41.238  -3.263 -21.867  1.00  0.89           C  
ATOM   5142  HA  PRO A 339     -42.697  -1.736 -24.149  1.00  0.89           H  
ATOM   5143 1HB  PRO A 339     -42.914  -1.026 -21.217  1.00  0.89           H  
ATOM   5144 2HB  PRO A 339     -44.146  -1.664 -22.314  1.00  0.89           H  
ATOM   5145 1HG  PRO A 339     -42.988  -3.327 -20.569  1.00  0.89           H  
ATOM   5146 2HG  PRO A 339     -43.295  -3.886 -22.218  1.00  0.89           H  
ATOM   5147 1HD  PRO A 339     -40.672  -2.950 -20.979  1.00  0.89           H  
ATOM   5148 2HD  PRO A 339     -41.059  -4.304 -22.147  1.00  0.89           H  
ATOM   5149  N   GLY A 340     -40.725   0.479 -22.804  1.00  0.94           N  
ATOM   5150  CA  GLY A 340     -40.390   1.895 -22.812  1.00  0.94           C  
ATOM   5151  C   GLY A 340     -38.939   2.109 -22.418  1.00  0.94           C  
ATOM   5152  O   GLY A 340     -38.185   1.150 -22.233  1.00  0.94           O  
ATOM   5153  H   GLY A 340     -40.040  -0.188 -22.496  1.00  0.94           H  
ATOM   5154 1HA  GLY A 340     -40.567   2.300 -23.811  1.00  0.94           H  
ATOM   5155 2HA  GLY A 340     -41.045   2.426 -22.125  1.00  0.94           H  
ATOM   5156  N   CYS A 341     -38.534   3.368 -22.240  1.00  0.99           N  
ATOM   5157  CA  CYS A 341     -37.120   3.624 -21.976  1.00  0.99           C  
ATOM   5158  C   CYS A 341     -36.713   3.370 -20.524  1.00  0.99           C  
ATOM   5159  O   CYS A 341     -36.439   4.297 -19.751  1.00  0.99           O  
ATOM   5160  CB  CYS A 341     -36.739   5.036 -22.378  1.00  0.99           C  
ATOM   5161  SG  CYS A 341     -34.956   5.394 -22.144  1.00  0.99           S  
ATOM   5162  H   CYS A 341     -39.183   4.136 -22.344  1.00  0.99           H  
ATOM   5163  HA  CYS A 341     -36.554   2.987 -22.620  1.00  0.99           H  
ATOM   5164 1HB  CYS A 341     -36.968   5.182 -23.435  1.00  0.99           H  
ATOM   5165 2HB  CYS A 341     -37.325   5.758 -21.819  1.00  0.99           H  
ATOM   5166  HG  CYS A 341     -34.516   4.371 -22.873  1.00  0.99           H  
ATOM   5167  N   THR A 342     -36.644   2.081 -20.190  1.00  1.06           N  
ATOM   5168  CA  THR A 342     -36.338   1.591 -18.855  1.00  1.06           C  
ATOM   5169  C   THR A 342     -35.165   0.628 -18.865  1.00  1.06           C  
ATOM   5170  O   THR A 342     -34.897  -0.029 -19.864  1.00  1.06           O  
ATOM   5171  CB  THR A 342     -37.548   0.855 -18.275  1.00  1.06           C  
ATOM   5172  OG1 THR A 342     -37.831  -0.289 -19.091  1.00  1.06           O  
ATOM   5173  CG2 THR A 342     -38.745   1.753 -18.283  1.00  1.06           C  
ATOM   5174  H   THR A 342     -36.895   1.423 -20.924  1.00  1.06           H  
ATOM   5175  HA  THR A 342     -36.084   2.438 -18.216  1.00  1.06           H  
ATOM   5176  HB  THR A 342     -37.327   0.532 -17.259  1.00  1.06           H  
ATOM   5177  HG1 THR A 342     -38.245   0.013 -19.912  1.00  1.06           H  
ATOM   5178 1HG2 THR A 342     -39.602   1.219 -17.882  1.00  1.06           H  
ATOM   5179 2HG2 THR A 342     -38.554   2.639 -17.677  1.00  1.06           H  
ATOM   5180 3HG2 THR A 342     -38.955   2.046 -19.299  1.00  1.06           H  
ATOM   5181  N   TYR A 343     -34.486   0.529 -17.734  1.00  1.15           N  
ATOM   5182  CA  TYR A 343     -33.323  -0.333 -17.580  1.00  1.15           C  
ATOM   5183  C   TYR A 343     -33.373  -1.267 -16.386  1.00  1.15           C  
ATOM   5184  O   TYR A 343     -34.139  -1.035 -15.448  1.00  1.15           O  
ATOM   5185  CB  TYR A 343     -32.057   0.520 -17.514  1.00  1.15           C  
ATOM   5186  CG  TYR A 343     -31.777   1.132 -18.792  1.00  1.15           C  
ATOM   5187  CD1 TYR A 343     -32.434   2.248 -19.150  1.00  1.15           C  
ATOM   5188  CD2 TYR A 343     -30.850   0.544 -19.636  1.00  1.15           C  
ATOM   5189  CE1 TYR A 343     -32.226   2.766 -20.336  1.00  1.15           C  
ATOM   5190  CE2 TYR A 343     -30.609   1.085 -20.862  1.00  1.15           C  
ATOM   5191  CZ  TYR A 343     -31.297   2.185 -21.223  1.00  1.15           C  
ATOM   5192  OH  TYR A 343     -31.094   2.728 -22.450  1.00  1.15           O  
ATOM   5193  H   TYR A 343     -34.773   1.092 -16.946  1.00  1.15           H  
ATOM   5194  HA  TYR A 343     -33.269  -0.912 -18.492  1.00  1.15           H  
ATOM   5195 1HB  TYR A 343     -32.184   1.303 -16.772  1.00  1.15           H  
ATOM   5196 2HB  TYR A 343     -31.200  -0.077 -17.213  1.00  1.15           H  
ATOM   5197  HD1 TYR A 343     -33.164   2.700 -18.474  1.00  1.15           H  
ATOM   5198  HD2 TYR A 343     -30.326  -0.354 -19.324  1.00  1.15           H  
ATOM   5199  HE1 TYR A 343     -32.801   3.643 -20.613  1.00  1.15           H  
ATOM   5200  HE2 TYR A 343     -29.890   0.631 -21.543  1.00  1.15           H  
ATOM   5201  HH  TYR A 343     -31.694   3.469 -22.559  1.00  1.15           H  
ATOM   5202  N   PRO A 344     -32.615  -2.372 -16.435  1.00  1.24           N  
ATOM   5203  CA  PRO A 344     -32.306  -3.223 -15.315  1.00  1.24           C  
ATOM   5204  C   PRO A 344     -31.645  -2.324 -14.289  1.00  1.24           C  
ATOM   5205  O   PRO A 344     -31.083  -1.292 -14.659  1.00  1.24           O  
ATOM   5206  CB  PRO A 344     -31.332  -4.247 -15.909  1.00  1.24           C  
ATOM   5207  CG  PRO A 344     -31.659  -4.278 -17.387  1.00  1.24           C  
ATOM   5208  CD  PRO A 344     -32.062  -2.870 -17.733  1.00  1.24           C  
ATOM   5209  HA  PRO A 344     -33.226  -3.684 -14.923  1.00  1.24           H  
ATOM   5210 1HB  PRO A 344     -30.291  -3.931 -15.707  1.00  1.24           H  
ATOM   5211 2HB  PRO A 344     -31.466  -5.222 -15.421  1.00  1.24           H  
ATOM   5212 1HG  PRO A 344     -30.782  -4.619 -17.959  1.00  1.24           H  
ATOM   5213 2HG  PRO A 344     -32.461  -5.004 -17.580  1.00  1.24           H  
ATOM   5214 1HD  PRO A 344     -31.188  -2.289 -18.055  1.00  1.24           H  
ATOM   5215 2HD  PRO A 344     -32.834  -2.949 -18.511  1.00  1.24           H  
ATOM   5216  N   GLU A 345     -31.700  -2.698 -13.015  1.00  1.33           N  
ATOM   5217  CA  GLU A 345     -31.110  -1.880 -11.950  1.00  1.33           C  
ATOM   5218  C   GLU A 345     -29.689  -1.423 -12.276  1.00  1.33           C  
ATOM   5219  O   GLU A 345     -29.300  -0.305 -11.939  1.00  1.33           O  
ATOM   5220  CB  GLU A 345     -31.100  -2.656 -10.634  1.00  1.33           C  
ATOM   5221  CG  GLU A 345     -30.565  -1.869  -9.445  1.00  1.33           C  
ATOM   5222  CD  GLU A 345     -30.623  -2.640  -8.141  1.00  1.33           C  
ATOM   5223  OE1 GLU A 345     -31.054  -3.769  -8.154  1.00  1.33           O  
ATOM   5224  OE2 GLU A 345     -30.232  -2.093  -7.135  1.00  1.33           O  
ATOM   5225  H   GLU A 345     -32.171  -3.557 -12.771  1.00  1.33           H  
ATOM   5226  HA  GLU A 345     -31.727  -0.988 -11.826  1.00  1.33           H  
ATOM   5227 1HB  GLU A 345     -32.112  -2.980 -10.393  1.00  1.33           H  
ATOM   5228 2HB  GLU A 345     -30.486  -3.549 -10.745  1.00  1.33           H  
ATOM   5229 1HG  GLU A 345     -29.527  -1.597  -9.648  1.00  1.33           H  
ATOM   5230 2HG  GLU A 345     -31.138  -0.949  -9.344  1.00  1.33           H  
ATOM   5231  N   LYS A 346     -28.895  -2.301 -12.869  1.00  1.40           N  
ATOM   5232  CA  LYS A 346     -27.554  -1.925 -13.249  1.00  1.40           C  
ATOM   5233  C   LYS A 346     -27.246  -2.595 -14.595  1.00  1.40           C  
ATOM   5234  O   LYS A 346     -27.549  -3.779 -14.755  1.00  1.40           O  
ATOM   5235  CB  LYS A 346     -26.577  -2.371 -12.158  1.00  1.40           C  
ATOM   5236  CG  LYS A 346     -25.133  -1.953 -12.334  1.00  1.40           C  
ATOM   5237  CD  LYS A 346     -24.308  -2.405 -11.130  1.00  1.40           C  
ATOM   5238  CE  LYS A 346     -22.881  -1.943 -11.238  1.00  1.40           C  
ATOM   5239  NZ  LYS A 346     -22.049  -2.392 -10.091  1.00  1.40           N  
ATOM   5240  H   LYS A 346     -29.254  -3.214 -13.096  1.00  1.40           H  
ATOM   5241  HA  LYS A 346     -27.522  -0.844 -13.337  1.00  1.40           H  
ATOM   5242 1HB  LYS A 346     -26.916  -1.978 -11.196  1.00  1.40           H  
ATOM   5243 2HB  LYS A 346     -26.597  -3.457 -12.086  1.00  1.40           H  
ATOM   5244 1HG  LYS A 346     -24.725  -2.400 -13.246  1.00  1.40           H  
ATOM   5245 2HG  LYS A 346     -25.069  -0.869 -12.422  1.00  1.40           H  
ATOM   5246 1HD  LYS A 346     -24.746  -2.001 -10.215  1.00  1.40           H  
ATOM   5247 2HD  LYS A 346     -24.323  -3.492 -11.071  1.00  1.40           H  
ATOM   5248 1HE  LYS A 346     -22.451  -2.326 -12.162  1.00  1.40           H  
ATOM   5249 2HE  LYS A 346     -22.875  -0.856 -11.265  1.00  1.40           H  
ATOM   5250 1HZ  LYS A 346     -21.106  -2.045 -10.216  1.00  1.40           H  
ATOM   5251 2HZ  LYS A 346     -22.432  -2.028  -9.231  1.00  1.40           H  
ATOM   5252 3HZ  LYS A 346     -22.036  -3.400 -10.055  1.00  1.40           H  
ATOM   5253  N   PRO A 347     -26.694  -1.880 -15.592  1.00  1.45           N  
ATOM   5254  CA  PRO A 347     -26.271  -2.418 -16.869  1.00  1.45           C  
ATOM   5255  C   PRO A 347     -25.004  -3.230 -16.708  1.00  1.45           C  
ATOM   5256  O   PRO A 347     -24.222  -2.985 -15.788  1.00  1.45           O  
ATOM   5257  CB  PRO A 347     -26.078  -1.164 -17.726  1.00  1.45           C  
ATOM   5258  CG  PRO A 347     -25.722  -0.087 -16.748  1.00  1.45           C  
ATOM   5259  CD  PRO A 347     -26.505  -0.417 -15.476  1.00  1.45           C  
ATOM   5260  HA  PRO A 347     -27.082  -3.048 -17.273  1.00  1.45           H  
ATOM   5261 1HB  PRO A 347     -25.287  -1.339 -18.468  1.00  1.45           H  
ATOM   5262 2HB  PRO A 347     -26.997  -0.942 -18.286  1.00  1.45           H  
ATOM   5263 1HG  PRO A 347     -24.639  -0.046 -16.584  1.00  1.45           H  
ATOM   5264 2HG  PRO A 347     -26.007   0.878 -17.174  1.00  1.45           H  
ATOM   5265 1HD  PRO A 347     -25.878  -0.152 -14.619  1.00  1.45           H  
ATOM   5266 2HD  PRO A 347     -27.477   0.106 -15.467  1.00  1.45           H  
ATOM   5267  N   ASP A 348     -24.775  -4.147 -17.633  1.00  1.49           N  
ATOM   5268  CA  ASP A 348     -23.565  -4.960 -17.664  1.00  1.49           C  
ATOM   5269  C   ASP A 348     -22.674  -4.688 -18.877  1.00  1.49           C  
ATOM   5270  O   ASP A 348     -21.877  -5.533 -19.278  1.00  1.49           O  
ATOM   5271  CB  ASP A 348     -23.951  -6.436 -17.594  1.00  1.49           C  
ATOM   5272  CG  ASP A 348     -24.851  -6.878 -18.758  1.00  1.49           C  
ATOM   5273  OD1 ASP A 348     -25.321  -6.021 -19.491  1.00  1.49           O  
ATOM   5274  OD2 ASP A 348     -25.073  -8.057 -18.895  1.00  1.49           O  
ATOM   5275  H   ASP A 348     -25.474  -4.302 -18.346  1.00  1.49           H  
ATOM   5276  HA  ASP A 348     -22.981  -4.728 -16.771  1.00  1.49           H  
ATOM   5277 1HB  ASP A 348     -23.046  -7.045 -17.602  1.00  1.49           H  
ATOM   5278 2HB  ASP A 348     -24.469  -6.632 -16.654  1.00  1.49           H  
ATOM   5279  N   PHE A 349     -22.826  -3.508 -19.467  1.00  1.52           N  
ATOM   5280  CA  PHE A 349     -22.030  -3.112 -20.628  1.00  1.52           C  
ATOM   5281  C   PHE A 349     -20.532  -2.977 -20.346  1.00  1.52           C  
ATOM   5282  O   PHE A 349     -19.699  -3.422 -21.139  1.00  1.52           O  
ATOM   5283  CB  PHE A 349     -22.508  -1.797 -21.209  1.00  1.52           C  
ATOM   5284  CG  PHE A 349     -21.690  -1.428 -22.380  1.00  1.52           C  
ATOM   5285  CD1 PHE A 349     -21.894  -2.059 -23.578  1.00  1.52           C  
ATOM   5286  CD2 PHE A 349     -20.695  -0.483 -22.286  1.00  1.52           C  
ATOM   5287  CE1 PHE A 349     -21.130  -1.765 -24.666  1.00  1.52           C  
ATOM   5288  CE2 PHE A 349     -19.916  -0.177 -23.366  1.00  1.52           C  
ATOM   5289  CZ  PHE A 349     -20.128  -0.819 -24.567  1.00  1.52           C  
ATOM   5290  H   PHE A 349     -23.508  -2.870 -19.088  1.00  1.52           H  
ATOM   5291  HA  PHE A 349     -22.158  -3.882 -21.391  1.00  1.52           H  
ATOM   5292 1HB  PHE A 349     -23.546  -1.861 -21.502  1.00  1.52           H  
ATOM   5293 2HB  PHE A 349     -22.410  -1.024 -20.461  1.00  1.52           H  
ATOM   5294  HD1 PHE A 349     -22.670  -2.810 -23.650  1.00  1.52           H  
ATOM   5295  HD2 PHE A 349     -20.529   0.014 -21.336  1.00  1.52           H  
ATOM   5296  HE1 PHE A 349     -21.321  -2.282 -25.596  1.00  1.52           H  
ATOM   5297  HE2 PHE A 349     -19.129   0.572 -23.278  1.00  1.52           H  
ATOM   5298  HZ  PHE A 349     -19.515  -0.569 -25.428  1.00  1.52           H  
ATOM   5299  N   ASN A 350     -20.213  -2.280 -19.258  1.00  1.56           N  
ATOM   5300  CA  ASN A 350     -18.849  -1.943 -18.885  1.00  1.56           C  
ATOM   5301  C   ASN A 350     -18.158  -3.122 -18.213  1.00  1.56           C  
ATOM   5302  O   ASN A 350     -16.936  -3.247 -18.284  1.00  1.56           O  
ATOM   5303  OXT ASN A 350     -18.771  -3.705 -17.320  1.00  1.56           O  
ATOM   5304  CB  ASN A 350     -18.854  -0.752 -17.938  1.00  1.56           C  
ATOM   5305  CG  ASN A 350     -19.384   0.530 -18.558  1.00  1.56           C  
ATOM   5306  OD1 ASN A 350     -18.932   0.957 -19.636  1.00  1.56           O  
ATOM   5307  ND2 ASN A 350     -20.331   1.125 -17.859  1.00  1.56           N  
ATOM   5308  H   ASN A 350     -20.965  -1.974 -18.661  1.00  1.56           H  
ATOM   5309  HA  ASN A 350     -18.289  -1.698 -19.789  1.00  1.56           H  
ATOM   5310 1HB  ASN A 350     -19.469  -0.990 -17.068  1.00  1.56           H  
ATOM   5311 2HB  ASN A 350     -17.842  -0.572 -17.579  1.00  1.56           H  
ATOM   5312 1HD2 ASN A 350     -20.768   1.998 -18.135  1.00  1.56           H  
ATOM   5313 2HD2 ASN A 350     -20.633   0.720 -16.997  1.00  1.56           H  
ENDMDL

REMARK ID 651179 DOMAINID 644570 MODEL 3 2024-12-28_00000012_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.756   0.538   0.071  1.00  5.90           N  
ATOM      2  CA  SER A   1       0.665   0.572  -0.253  1.00  5.90           C  
ATOM      3  C   SER A   1       1.237   1.992  -0.116  1.00  5.90           C  
ATOM      4  O   SER A   1       1.725   2.369   0.947  1.00  5.90           O  
ATOM      5  CB  SER A   1       0.899  -0.009  -1.652  1.00  5.90           C  
ATOM      6  OG  SER A   1       0.306   0.779  -2.655  1.00  5.90           O  
ATOM      7 1H   SER A   1      -1.116  -0.391  -0.093  1.00  5.90           H  
ATOM      8 2H   SER A   1      -0.883   0.778   1.043  1.00  5.90           H  
ATOM      9 3H   SER A   1      -1.256   1.197  -0.507  1.00  5.90           H  
ATOM     10  HA  SER A   1       1.190  -0.066   0.460  1.00  5.90           H  
ATOM     11 1HB  SER A   1       1.971  -0.087  -1.836  1.00  5.90           H  
ATOM     12 2HB  SER A   1       0.488  -1.017  -1.692  1.00  5.90           H  
ATOM     13  HG  SER A   1       0.390   0.269  -3.470  1.00  5.90           H  
ATOM     14  N   GLN A   2       1.156   2.783  -1.188  1.00  6.32           N  
ATOM     15  CA  GLN A   2       1.682   4.157  -1.211  1.00  6.32           C  
ATOM     16  C   GLN A   2       0.974   5.085  -0.222  1.00  6.32           C  
ATOM     17  O   GLN A   2       1.589   5.975   0.367  1.00  6.32           O  
ATOM     18  CB  GLN A   2       1.548   4.739  -2.621  1.00  6.32           C  
ATOM     19  CG  GLN A   2       2.465   4.097  -3.652  1.00  6.32           C  
ATOM     20  CD  GLN A   2       2.254   4.655  -5.055  1.00  6.32           C  
ATOM     21  OE1 GLN A   2       1.177   5.164  -5.384  1.00  6.32           O  
ATOM     22  NE2 GLN A   2       3.283   4.559  -5.892  1.00  6.32           N  
ATOM     23  H   GLN A   2       0.748   2.393  -2.021  1.00  6.32           H  
ATOM     24  HA  GLN A   2       2.737   4.123  -0.943  1.00  6.32           H  
ATOM     25 1HB  GLN A   2       0.521   4.623  -2.965  1.00  6.32           H  
ATOM     26 2HB  GLN A   2       1.764   5.806  -2.593  1.00  6.32           H  
ATOM     27 1HG  GLN A   2       3.500   4.276  -3.364  1.00  6.32           H  
ATOM     28 2HG  GLN A   2       2.265   3.024  -3.677  1.00  6.32           H  
ATOM     29 1HE2 GLN A   2       3.202   4.907  -6.827  1.00  6.32           H  
ATOM     30 2HE2 GLN A   2       4.137   4.138  -5.588  1.00  6.32           H  
ATOM     31  N   ASP A   3      -0.324   4.868  -0.061  1.00  6.66           N  
ATOM     32  CA  ASP A   3      -1.171   5.638   0.834  1.00  6.66           C  
ATOM     33  C   ASP A   3      -2.215   4.682   1.425  1.00  6.66           C  
ATOM     34  O   ASP A   3      -2.952   4.054   0.663  1.00  6.66           O  
ATOM     35  CB  ASP A   3      -1.872   6.784   0.110  1.00  6.66           C  
ATOM     36  CG  ASP A   3      -2.670   7.741   1.065  1.00  6.66           C  
ATOM     37  OD1 ASP A   3      -2.416   8.923   1.011  1.00  6.66           O  
ATOM     38  OD2 ASP A   3      -3.520   7.284   1.822  1.00  6.66           O  
ATOM     39  H   ASP A   3      -0.738   4.125  -0.598  1.00  6.66           H  
ATOM     40  HA  ASP A   3      -0.544   6.089   1.589  1.00  6.66           H  
ATOM     41 1HB  ASP A   3      -1.127   7.377  -0.425  1.00  6.66           H  
ATOM     42 2HB  ASP A   3      -2.548   6.372  -0.634  1.00  6.66           H  
ATOM     43  N   PRO A   4      -2.292   4.518   2.757  1.00  6.79           N  
ATOM     44  CA  PRO A   4      -3.229   3.654   3.458  1.00  6.79           C  
ATOM     45  C   PRO A   4      -4.715   3.902   3.156  1.00  6.79           C  
ATOM     46  O   PRO A   4      -5.533   3.012   3.398  1.00  6.79           O  
ATOM     47  CB  PRO A   4      -2.942   3.986   4.931  1.00  6.79           C  
ATOM     48  CG  PRO A   4      -1.512   4.450   4.955  1.00  6.79           C  
ATOM     49  CD  PRO A   4      -1.316   5.187   3.655  1.00  6.79           C  
ATOM     50  HA  PRO A   4      -2.970   2.609   3.245  1.00  6.79           H  
ATOM     51 1HB  PRO A   4      -3.646   4.759   5.277  1.00  6.79           H  
ATOM     52 2HB  PRO A   4      -3.113   3.097   5.555  1.00  6.79           H  
ATOM     53 1HG  PRO A   4      -1.340   5.092   5.833  1.00  6.79           H  
ATOM     54 2HG  PRO A   4      -0.835   3.588   5.055  1.00  6.79           H  
ATOM     55 1HD  PRO A   4      -1.547   6.264   3.754  1.00  6.79           H  
ATOM     56 2HD  PRO A   4      -0.278   4.991   3.344  1.00  6.79           H  
ATOM     57  N   ASN A   5      -5.095   5.100   2.681  1.00  6.59           N  
ATOM     58  CA  ASN A   5      -6.517   5.334   2.432  1.00  6.59           C  
ATOM     59  C   ASN A   5      -6.836   6.274   1.258  1.00  6.59           C  
ATOM     60  O   ASN A   5      -7.776   7.064   1.347  1.00  6.59           O  
ATOM     61  CB  ASN A   5      -7.173   5.855   3.704  1.00  6.59           C  
ATOM     62  CG  ASN A   5      -8.692   5.783   3.685  1.00  6.59           C  
ATOM     63  OD1 ASN A   5      -9.284   4.880   3.082  1.00  6.59           O  
ATOM     64  ND2 ASN A   5      -9.330   6.724   4.345  1.00  6.59           N  
ATOM     65  H   ASN A   5      -4.422   5.842   2.459  1.00  6.59           H  
ATOM     66  HA  ASN A   5      -6.972   4.374   2.186  1.00  6.59           H  
ATOM     67 1HB  ASN A   5      -6.808   5.281   4.557  1.00  6.59           H  
ATOM     68 2HB  ASN A   5      -6.873   6.891   3.859  1.00  6.59           H  
ATOM     69 1HD2 ASN A   5     -10.331   6.727   4.369  1.00  6.59           H  
ATOM     70 2HD2 ASN A   5      -8.816   7.436   4.823  1.00  6.59           H  
ATOM     71  N   SER A   6      -6.118   6.173   0.137  1.00  6.01           N  
ATOM     72  CA  SER A   6      -6.445   7.050  -0.998  1.00  6.01           C  
ATOM     73  C   SER A   6      -7.602   6.528  -1.861  1.00  6.01           C  
ATOM     74  O   SER A   6      -8.236   7.284  -2.602  1.00  6.01           O  
ATOM     75  CB  SER A   6      -5.235   7.264  -1.882  1.00  6.01           C  
ATOM     76  OG  SER A   6      -4.848   6.074  -2.521  1.00  6.01           O  
ATOM     77  H   SER A   6      -5.342   5.522   0.090  1.00  6.01           H  
ATOM     78  HA  SER A   6      -6.737   8.021  -0.596  1.00  6.01           H  
ATOM     79 1HB  SER A   6      -5.464   8.020  -2.630  1.00  6.01           H  
ATOM     80 2HB  SER A   6      -4.419   7.645  -1.283  1.00  6.01           H  
ATOM     81  HG  SER A   6      -5.570   5.843  -3.111  1.00  6.01           H  
ATOM     82  N   SER A   7      -7.922   5.244  -1.734  1.00  5.09           N  
ATOM     83  CA  SER A   7      -8.956   4.632  -2.570  1.00  5.09           C  
ATOM     84  C   SER A   7     -10.364   4.859  -2.032  1.00  5.09           C  
ATOM     85  O   SER A   7     -11.060   3.912  -1.665  1.00  5.09           O  
ATOM     86  CB  SER A   7      -8.712   3.141  -2.698  1.00  5.09           C  
ATOM     87  OG  SER A   7      -7.494   2.877  -3.345  1.00  5.09           O  
ATOM     88  H   SER A   7      -7.407   4.678  -1.076  1.00  5.09           H  
ATOM     89  HA  SER A   7      -8.898   5.080  -3.563  1.00  5.09           H  
ATOM     90 1HB  SER A   7      -8.709   2.686  -1.708  1.00  5.09           H  
ATOM     91 2HB  SER A   7      -9.529   2.692  -3.261  1.00  5.09           H  
ATOM     92  HG  SER A   7      -7.469   1.925  -3.485  1.00  5.09           H  
ATOM     93  N   SER A   8     -10.779   6.116  -2.005  1.00  4.02           N  
ATOM     94  CA  SER A   8     -12.097   6.482  -1.505  1.00  4.02           C  
ATOM     95  C   SER A   8     -12.673   7.658  -2.272  1.00  4.02           C  
ATOM     96  O   SER A   8     -12.199   8.787  -2.147  1.00  4.02           O  
ATOM     97  CB  SER A   8     -12.007   6.824  -0.030  1.00  4.02           C  
ATOM     98  OG  SER A   8     -13.252   7.221   0.478  1.00  4.02           O  
ATOM     99  H   SER A   8     -10.122   6.822  -2.334  1.00  4.02           H  
ATOM    100  HA  SER A   8     -12.767   5.631  -1.634  1.00  4.02           H  
ATOM    101 1HB  SER A   8     -11.647   5.953   0.521  1.00  4.02           H  
ATOM    102 2HB  SER A   8     -11.278   7.622   0.114  1.00  4.02           H  
ATOM    103  HG  SER A   8     -13.481   8.030   0.013  1.00  4.02           H  
ATOM    104  N   MET A   9     -13.697   7.380  -3.072  1.00  3.00           N  
ATOM    105  CA  MET A   9     -14.327   8.389  -3.912  1.00  3.00           C  
ATOM    106  C   MET A   9     -15.602   7.858  -4.554  1.00  3.00           C  
ATOM    107  O   MET A   9     -15.728   6.658  -4.797  1.00  3.00           O  
ATOM    108  CB  MET A   9     -13.325   8.832  -4.970  1.00  3.00           C  
ATOM    109  CG  MET A   9     -12.887   7.712  -5.887  1.00  3.00           C  
ATOM    110  SD  MET A   9     -11.366   8.095  -6.739  1.00  3.00           S  
ATOM    111  CE  MET A   9     -10.227   7.902  -5.350  1.00  3.00           C  
ATOM    112  H   MET A   9     -14.039   6.430  -3.110  1.00  3.00           H  
ATOM    113  HA  MET A   9     -14.596   9.243  -3.290  1.00  3.00           H  
ATOM    114 1HB  MET A   9     -13.782   9.599  -5.592  1.00  3.00           H  
ATOM    115 2HB  MET A   9     -12.441   9.274  -4.516  1.00  3.00           H  
ATOM    116 1HG  MET A   9     -12.740   6.800  -5.311  1.00  3.00           H  
ATOM    117 2HG  MET A   9     -13.663   7.526  -6.629  1.00  3.00           H  
ATOM    118 1HE  MET A   9      -9.208   8.103  -5.680  1.00  3.00           H  
ATOM    119 2HE  MET A   9     -10.494   8.604  -4.555  1.00  3.00           H  
ATOM    120 3HE  MET A   9     -10.287   6.885  -4.966  1.00  3.00           H  
ATOM    121  N   ALA A  10     -16.528   8.757  -4.863  1.00  2.17           N  
ATOM    122  CA  ALA A  10     -17.733   8.407  -5.611  1.00  2.17           C  
ATOM    123  C   ALA A  10     -18.406   9.666  -6.122  1.00  2.17           C  
ATOM    124  O   ALA A  10     -18.292  10.725  -5.505  1.00  2.17           O  
ATOM    125  CB  ALA A  10     -18.705   7.626  -4.740  1.00  2.17           C  
ATOM    126  H   ALA A  10     -16.379   9.721  -4.602  1.00  2.17           H  
ATOM    127  HA  ALA A  10     -17.445   7.799  -6.468  1.00  2.17           H  
ATOM    128 1HB  ALA A  10     -19.588   7.377  -5.326  1.00  2.17           H  
ATOM    129 2HB  ALA A  10     -18.239   6.710  -4.385  1.00  2.17           H  
ATOM    130 3HB  ALA A  10     -19.000   8.237  -3.890  1.00  2.17           H  
ATOM    131  N   ALA A  11     -19.135   9.563  -7.224  1.00  1.56           N  
ATOM    132  CA  ALA A  11     -19.952  10.691  -7.650  1.00  1.56           C  
ATOM    133  C   ALA A  11     -21.037  10.923  -6.598  1.00  1.56           C  
ATOM    134  O   ALA A  11     -21.617   9.960  -6.095  1.00  1.56           O  
ATOM    135  CB  ALA A  11     -20.543  10.415  -9.013  1.00  1.56           C  
ATOM    136  H   ALA A  11     -19.164   8.690  -7.734  1.00  1.56           H  
ATOM    137  HA  ALA A  11     -19.330  11.585  -7.697  1.00  1.56           H  
ATOM    138 1HB  ALA A  11     -21.144  11.246  -9.303  1.00  1.56           H  
ATOM    139 2HB  ALA A  11     -19.747  10.263  -9.742  1.00  1.56           H  
ATOM    140 3HB  ALA A  11     -21.160   9.525  -8.966  1.00  1.56           H  
ATOM    141  N   SER A  12     -21.351  12.177  -6.280  1.00  1.15           N  
ATOM    142  CA  SER A  12     -22.410  12.416  -5.300  1.00  1.15           C  
ATOM    143  C   SER A  12     -23.788  12.250  -5.924  1.00  1.15           C  
ATOM    144  O   SER A  12     -23.934  12.353  -7.147  1.00  1.15           O  
ATOM    145  CB  SER A  12     -22.264  13.800  -4.699  1.00  1.15           C  
ATOM    146  OG  SER A  12     -22.515  14.799  -5.652  1.00  1.15           O  
ATOM    147  H   SER A  12     -20.854  12.949  -6.698  1.00  1.15           H  
ATOM    148  HA  SER A  12     -22.309  11.683  -4.499  1.00  1.15           H  
ATOM    149 1HB  SER A  12     -22.951  13.912  -3.862  1.00  1.15           H  
ATOM    150 2HB  SER A  12     -21.253  13.914  -4.312  1.00  1.15           H  
ATOM    151  HG  SER A  12     -23.481  14.838  -5.748  1.00  1.15           H  
ATOM    152  N   GLU A  13     -24.812  12.050  -5.084  1.00  0.89           N  
ATOM    153  CA  GLU A  13     -26.161  11.947  -5.622  1.00  0.89           C  
ATOM    154  C   GLU A  13     -26.532  13.242  -6.322  1.00  0.89           C  
ATOM    155  O   GLU A  13     -26.330  14.328  -5.771  1.00  0.89           O  
ATOM    156  CB  GLU A  13     -27.212  11.622  -4.541  1.00  0.89           C  
ATOM    157  CG  GLU A  13     -28.636  11.348  -5.134  1.00  0.89           C  
ATOM    158  CD  GLU A  13     -29.725  10.998  -4.170  1.00  0.89           C  
ATOM    159  OE1 GLU A  13     -29.514  11.058  -2.981  1.00  0.89           O  
ATOM    160  OE2 GLU A  13     -30.791  10.629  -4.648  1.00  0.89           O  
ATOM    161  H   GLU A  13     -24.650  11.964  -4.092  1.00  0.89           H  
ATOM    162  HA  GLU A  13     -26.170  11.146  -6.351  1.00  0.89           H  
ATOM    163 1HB  GLU A  13     -26.903  10.739  -3.982  1.00  0.89           H  
ATOM    164 2HB  GLU A  13     -27.287  12.451  -3.840  1.00  0.89           H  
ATOM    165 1HG  GLU A  13     -28.954  12.212  -5.712  1.00  0.89           H  
ATOM    166 2HG  GLU A  13     -28.550  10.521  -5.806  1.00  0.89           H  
ATOM    167  N   GLY A  14     -27.056  13.130  -7.532  1.00  0.73           N  
ATOM    168  CA  GLY A  14     -27.498  14.287  -8.297  1.00  0.73           C  
ATOM    169  C   GLY A  14     -26.367  15.138  -8.881  1.00  0.73           C  
ATOM    170  O   GLY A  14     -26.589  16.297  -9.221  1.00  0.73           O  
ATOM    171  H   GLY A  14     -27.188  12.196  -7.916  1.00  0.73           H  
ATOM    172 1HA  GLY A  14     -28.126  13.932  -9.114  1.00  0.73           H  
ATOM    173 2HA  GLY A  14     -28.132  14.908  -7.667  1.00  0.73           H  
ATOM    174  N   VAL A  15     -25.155  14.591  -9.019  1.00  0.64           N  
ATOM    175  CA  VAL A  15     -24.053  15.394  -9.544  1.00  0.64           C  
ATOM    176  C   VAL A  15     -24.336  15.904 -10.961  1.00  0.64           C  
ATOM    177  O   VAL A  15     -23.905  17.013 -11.316  1.00  0.64           O  
ATOM    178  CB  VAL A  15     -22.733  14.591  -9.518  1.00  0.64           C  
ATOM    179  CG1 VAL A  15     -22.734  13.469 -10.515  1.00  0.64           C  
ATOM    180  CG2 VAL A  15     -21.583  15.525  -9.805  1.00  0.64           C  
ATOM    181  H   VAL A  15     -25.001  13.617  -8.740  1.00  0.64           H  
ATOM    182  HA  VAL A  15     -23.926  16.256  -8.888  1.00  0.64           H  
ATOM    183  HB  VAL A  15     -22.614  14.149  -8.526  1.00  0.64           H  
ATOM    184 1HG1 VAL A  15     -21.809  12.954 -10.434  1.00  0.64           H  
ATOM    185 2HG1 VAL A  15     -23.522  12.803 -10.298  1.00  0.64           H  
ATOM    186 3HG1 VAL A  15     -22.842  13.850 -11.521  1.00  0.64           H  
ATOM    187 1HG2 VAL A  15     -20.648  14.973  -9.756  1.00  0.64           H  
ATOM    188 2HG2 VAL A  15     -21.707  15.950 -10.799  1.00  0.64           H  
ATOM    189 3HG2 VAL A  15     -21.575  16.315  -9.058  1.00  0.64           H  
ATOM    190  N   LEU A  16     -25.113  15.129 -11.727  1.00  0.60           N  
ATOM    191  CA  LEU A  16     -25.533  15.521 -13.072  1.00  0.60           C  
ATOM    192  C   LEU A  16     -27.044  15.555 -13.158  1.00  0.60           C  
ATOM    193  O   LEU A  16     -27.686  14.510 -13.067  1.00  0.60           O  
ATOM    194  CB  LEU A  16     -25.018  14.534 -14.113  1.00  0.60           C  
ATOM    195  CG  LEU A  16     -25.452  14.745 -15.581  1.00  0.60           C  
ATOM    196  CD1 LEU A  16     -24.914  16.071 -16.140  1.00  0.60           C  
ATOM    197  CD2 LEU A  16     -24.952  13.561 -16.381  1.00  0.60           C  
ATOM    198  H   LEU A  16     -25.411  14.235 -11.329  1.00  0.60           H  
ATOM    199  HA  LEU A  16     -25.143  16.509 -13.289  1.00  0.60           H  
ATOM    200 1HB  LEU A  16     -23.950  14.564 -14.086  1.00  0.60           H  
ATOM    201 2HB  LEU A  16     -25.336  13.566 -13.820  1.00  0.60           H  
ATOM    202  HG  LEU A  16     -26.535  14.791 -15.628  1.00  0.60           H  
ATOM    203 1HD1 LEU A  16     -25.242  16.194 -17.170  1.00  0.60           H  
ATOM    204 2HD1 LEU A  16     -25.297  16.896 -15.541  1.00  0.60           H  
ATOM    205 3HD1 LEU A  16     -23.828  16.063 -16.105  1.00  0.60           H  
ATOM    206 1HD2 LEU A  16     -25.260  13.652 -17.412  1.00  0.60           H  
ATOM    207 2HD2 LEU A  16     -23.863  13.515 -16.329  1.00  0.60           H  
ATOM    208 3HD2 LEU A  16     -25.376  12.655 -15.962  1.00  0.60           H  
ATOM    209  N   LEU A  17     -27.596  16.736 -13.374  1.00  0.59           N  
ATOM    210  CA  LEU A  17     -29.041  16.907 -13.472  1.00  0.59           C  
ATOM    211  C   LEU A  17     -29.490  17.212 -14.863  1.00  0.59           C  
ATOM    212  O   LEU A  17     -29.060  18.214 -15.425  1.00  0.59           O  
ATOM    213  CB  LEU A  17     -29.508  18.060 -12.602  1.00  0.59           C  
ATOM    214  CG  LEU A  17     -30.983  18.449 -12.721  1.00  0.59           C  
ATOM    215  CD1 LEU A  17     -31.891  17.325 -12.255  1.00  0.59           C  
ATOM    216  CD2 LEU A  17     -31.166  19.647 -11.898  1.00  0.59           C  
ATOM    217  H   LEU A  17     -26.979  17.547 -13.463  1.00  0.59           H  
ATOM    218  HA  LEU A  17     -29.525  15.988 -13.146  1.00  0.59           H  
ATOM    219 1HB  LEU A  17     -29.325  17.798 -11.561  1.00  0.59           H  
ATOM    220 2HB  LEU A  17     -28.911  18.932 -12.844  1.00  0.59           H  
ATOM    221  HG  LEU A  17     -31.235  18.668 -13.759  1.00  0.59           H  
ATOM    222 1HD1 LEU A  17     -32.930  17.634 -12.336  1.00  0.59           H  
ATOM    223 2HD1 LEU A  17     -31.733  16.450 -12.878  1.00  0.59           H  
ATOM    224 3HD1 LEU A  17     -31.667  17.088 -11.233  1.00  0.59           H  
ATOM    225 1HD2 LEU A  17     -32.190  19.970 -11.930  1.00  0.59           H  
ATOM    226 2HD2 LEU A  17     -30.903  19.400 -10.893  1.00  0.59           H  
ATOM    227 3HD2 LEU A  17     -30.515  20.438 -12.269  1.00  0.59           H  
ATOM    228  N   GLY A  18     -30.377  16.406 -15.407  1.00  0.59           N  
ATOM    229  CA  GLY A  18     -30.870  16.728 -16.719  1.00  0.59           C  
ATOM    230  C   GLY A  18     -32.340  17.106 -16.704  1.00  0.59           C  
ATOM    231  O   GLY A  18     -33.084  16.695 -15.810  1.00  0.59           O  
ATOM    232  H   GLY A  18     -30.688  15.568 -14.915  1.00  0.59           H  
ATOM    233 1HA  GLY A  18     -30.294  17.553 -17.091  1.00  0.59           H  
ATOM    234 2HA  GLY A  18     -30.712  15.896 -17.398  1.00  0.59           H  
ATOM    235  N   MET A  19     -32.747  17.834 -17.736  1.00  0.60           N  
ATOM    236  CA  MET A  19     -34.150  18.179 -17.953  1.00  0.60           C  
ATOM    237  C   MET A  19     -34.518  18.048 -19.419  1.00  0.60           C  
ATOM    238  O   MET A  19     -33.725  18.329 -20.333  1.00  0.60           O  
ATOM    239  CB  MET A  19     -34.508  19.559 -17.393  1.00  0.60           C  
ATOM    240  CG  MET A  19     -35.988  19.974 -17.592  1.00  0.60           C  
ATOM    241  SD  MET A  19     -36.479  21.476 -16.664  1.00  0.60           S  
ATOM    242  CE  MET A  19     -35.525  22.761 -17.411  1.00  0.60           C  
ATOM    243  H   MET A  19     -32.027  18.146 -18.392  1.00  0.60           H  
ATOM    244  HA  MET A  19     -34.764  17.455 -17.416  1.00  0.60           H  
ATOM    245 1HB  MET A  19     -34.278  19.568 -16.360  1.00  0.60           H  
ATOM    246 2HB  MET A  19     -33.926  20.311 -17.854  1.00  0.60           H  
ATOM    247 1HG  MET A  19     -36.154  20.158 -18.648  1.00  0.60           H  
ATOM    248 2HG  MET A  19     -36.644  19.157 -17.288  1.00  0.60           H  
ATOM    249 1HE  MET A  19     -35.730  23.703 -16.916  1.00  0.60           H  
ATOM    250 2HE  MET A  19     -34.491  22.516 -17.288  1.00  0.60           H  
ATOM    251 3HE  MET A  19     -35.757  22.843 -18.465  1.00  0.60           H  
ATOM    252  N   GLY A  20     -35.706  17.539 -19.635  1.00  0.61           N  
ATOM    253  CA  GLY A  20     -36.182  17.328 -20.987  1.00  0.61           C  
ATOM    254  C   GLY A  20     -37.592  16.822 -20.965  1.00  0.61           C  
ATOM    255  O   GLY A  20     -38.269  16.931 -19.950  1.00  0.61           O  
ATOM    256  H   GLY A  20     -36.287  17.295 -18.823  1.00  0.61           H  
ATOM    257 1HA  GLY A  20     -36.118  18.250 -21.548  1.00  0.61           H  
ATOM    258 2HA  GLY A  20     -35.552  16.603 -21.490  1.00  0.61           H  
ATOM    259  N   ASN A  21     -38.057  16.319 -22.099  1.00  0.63           N  
ATOM    260  CA  ASN A  21     -39.413  15.814 -22.193  1.00  0.63           C  
ATOM    261  C   ASN A  21     -39.387  14.335 -21.842  1.00  0.63           C  
ATOM    262  O   ASN A  21     -38.722  13.580 -22.552  1.00  0.63           O  
ATOM    263  CB  ASN A  21     -39.951  15.980 -23.604  1.00  0.63           C  
ATOM    264  CG  ASN A  21     -40.071  17.372 -24.002  1.00  0.63           C  
ATOM    265  OD1 ASN A  21     -40.516  18.191 -23.220  1.00  0.63           O  
ATOM    266  ND2 ASN A  21     -39.691  17.659 -25.206  1.00  0.63           N  
ATOM    267  H   ASN A  21     -37.449  16.275 -22.902  1.00  0.63           H  
ATOM    268  HA  ASN A  21     -40.055  16.365 -21.514  1.00  0.63           H  
ATOM    269 1HB  ASN A  21     -39.285  15.475 -24.303  1.00  0.63           H  
ATOM    270 2HB  ASN A  21     -40.921  15.499 -23.689  1.00  0.63           H  
ATOM    271 1HD2 ASN A  21     -39.740  18.604 -25.557  1.00  0.63           H  
ATOM    272 2HD2 ASN A  21     -39.366  16.920 -25.798  1.00  0.63           H  
ATOM    273  N   PRO A  22     -39.956  13.879 -20.709  1.00  0.65           N  
ATOM    274  CA  PRO A  22     -39.994  12.490 -20.355  1.00  0.65           C  
ATOM    275  C   PRO A  22     -40.925  11.832 -21.322  1.00  0.65           C  
ATOM    276  O   PRO A  22     -42.124  12.117 -21.300  1.00  0.65           O  
ATOM    277  CB  PRO A  22     -40.576  12.491 -18.948  1.00  0.65           C  
ATOM    278  CG  PRO A  22     -40.420  13.875 -18.463  1.00  0.65           C  
ATOM    279  CD  PRO A  22     -40.591  14.735 -19.704  1.00  0.65           C  
ATOM    280  HA  PRO A  22     -38.985  12.048 -20.406  1.00  0.65           H  
ATOM    281 1HB  PRO A  22     -41.629  12.227 -19.006  1.00  0.65           H  
ATOM    282 2HB  PRO A  22     -40.086  11.733 -18.324  1.00  0.65           H  
ATOM    283 1HG  PRO A  22     -41.176  14.040 -17.705  1.00  0.65           H  
ATOM    284 2HG  PRO A  22     -39.448  14.024 -17.979  1.00  0.65           H  
ATOM    285 1HD  PRO A  22     -41.656  14.880 -19.935  1.00  0.65           H  
ATOM    286 2HD  PRO A  22     -40.088  15.648 -19.522  1.00  0.65           H  
ATOM    287  N   LEU A  23     -40.408  10.977 -22.166  1.00  0.66           N  
ATOM    288  CA  LEU A  23     -41.253  10.304 -23.132  1.00  0.66           C  
ATOM    289  C   LEU A  23     -40.990   8.821 -22.972  1.00  0.66           C  
ATOM    290  O   LEU A  23     -39.932   8.453 -22.467  1.00  0.66           O  
ATOM    291  CB  LEU A  23     -40.936  10.829 -24.543  1.00  0.66           C  
ATOM    292  CG  LEU A  23     -41.110  12.395 -24.712  1.00  0.66           C  
ATOM    293  CD1 LEU A  23     -40.591  12.874 -26.030  1.00  0.66           C  
ATOM    294  CD2 LEU A  23     -42.540  12.753 -24.599  1.00  0.66           C  
ATOM    295  H   LEU A  23     -39.402  10.776 -22.150  1.00  0.66           H  
ATOM    296  HA  LEU A  23     -42.300  10.497 -22.903  1.00  0.66           H  
ATOM    297 1HB  LEU A  23     -39.907  10.567 -24.794  1.00  0.66           H  
ATOM    298 2HB  LEU A  23     -41.601  10.335 -25.256  1.00  0.66           H  
ATOM    299  HG  LEU A  23     -40.557  12.878 -23.949  1.00  0.66           H  
ATOM    300 1HD1 LEU A  23     -40.712  13.953 -26.094  1.00  0.66           H  
ATOM    301 2HD1 LEU A  23     -39.537  12.621 -26.125  1.00  0.66           H  
ATOM    302 3HD1 LEU A  23     -41.156  12.410 -26.820  1.00  0.66           H  
ATOM    303 1HD2 LEU A  23     -42.657  13.818 -24.679  1.00  0.66           H  
ATOM    304 2HD2 LEU A  23     -43.090  12.258 -25.404  1.00  0.66           H  
ATOM    305 3HD2 LEU A  23     -42.916  12.426 -23.638  1.00  0.66           H  
ATOM    306  N   LEU A  24     -41.923   7.963 -23.326  1.00  0.67           N  
ATOM    307  CA  LEU A  24     -41.567   6.543 -23.314  1.00  0.67           C  
ATOM    308  C   LEU A  24     -41.149   6.141 -24.718  1.00  0.67           C  
ATOM    309  O   LEU A  24     -41.898   6.383 -25.658  1.00  0.67           O  
ATOM    310  CB  LEU A  24     -42.722   5.658 -22.855  1.00  0.67           C  
ATOM    311  CG  LEU A  24     -42.408   4.148 -22.814  1.00  0.67           C  
ATOM    312  CD1 LEU A  24     -41.330   3.880 -21.767  1.00  0.67           C  
ATOM    313  CD2 LEU A  24     -43.656   3.407 -22.467  1.00  0.67           C  
ATOM    314  H   LEU A  24     -42.840   8.298 -23.630  1.00  0.67           H  
ATOM    315  HA  LEU A  24     -40.724   6.381 -22.644  1.00  0.67           H  
ATOM    316 1HB  LEU A  24     -43.047   5.961 -21.881  1.00  0.67           H  
ATOM    317 2HB  LEU A  24     -43.558   5.798 -23.542  1.00  0.67           H  
ATOM    318  HG  LEU A  24     -42.031   3.818 -23.787  1.00  0.67           H  
ATOM    319 1HD1 LEU A  24     -41.096   2.819 -21.738  1.00  0.67           H  
ATOM    320 2HD1 LEU A  24     -40.448   4.436 -22.026  1.00  0.67           H  
ATOM    321 3HD1 LEU A  24     -41.677   4.189 -20.795  1.00  0.67           H  
ATOM    322 1HD2 LEU A  24     -43.465   2.349 -22.411  1.00  0.67           H  
ATOM    323 2HD2 LEU A  24     -44.015   3.746 -21.494  1.00  0.67           H  
ATOM    324 3HD2 LEU A  24     -44.405   3.603 -23.230  1.00  0.67           H  
ATOM    325  N   ASP A  25     -39.954   5.581 -24.889  1.00  0.68           N  
ATOM    326  CA  ASP A  25     -39.528   5.169 -26.221  1.00  0.68           C  
ATOM    327  C   ASP A  25     -39.923   3.709 -26.472  1.00  0.68           C  
ATOM    328  O   ASP A  25     -39.501   2.796 -25.754  1.00  0.68           O  
ATOM    329  CB  ASP A  25     -38.003   5.380 -26.438  1.00  0.68           C  
ATOM    330  CG  ASP A  25     -37.534   6.930 -26.612  1.00  0.68           C  
ATOM    331  OD1 ASP A  25     -38.247   7.693 -27.170  1.00  0.68           O  
ATOM    332  OD2 ASP A  25     -36.479   7.304 -26.134  1.00  0.68           O  
ATOM    333  H   ASP A  25     -39.347   5.373 -24.095  1.00  0.68           H  
ATOM    334  HA  ASP A  25     -40.049   5.779 -26.958  1.00  0.68           H  
ATOM    335 1HB  ASP A  25     -37.466   4.957 -25.581  1.00  0.68           H  
ATOM    336 2HB  ASP A  25     -37.693   4.821 -27.322  1.00  0.68           H  
ATOM    337  N   ILE A  26     -40.759   3.498 -27.479  1.00  0.69           N  
ATOM    338  CA  ILE A  26     -41.222   2.168 -27.837  1.00  0.69           C  
ATOM    339  C   ILE A  26     -40.468   1.735 -29.080  1.00  0.69           C  
ATOM    340  O   ILE A  26     -40.538   2.413 -30.102  1.00  0.69           O  
ATOM    341  CB  ILE A  26     -42.734   2.155 -28.136  1.00  0.69           C  
ATOM    342  CG1 ILE A  26     -43.513   2.613 -26.941  1.00  0.69           C  
ATOM    343  CG2 ILE A  26     -43.172   0.810 -28.514  1.00  0.69           C  
ATOM    344  CD1 ILE A  26     -44.988   2.718 -27.213  1.00  0.69           C  
ATOM    345  H   ILE A  26     -41.109   4.296 -28.005  1.00  0.69           H  
ATOM    346  HA  ILE A  26     -41.004   1.470 -27.028  1.00  0.69           H  
ATOM    347  HB  ILE A  26     -42.940   2.848 -28.951  1.00  0.69           H  
ATOM    348 1HG1 ILE A  26     -43.342   1.938 -26.141  1.00  0.69           H  
ATOM    349 2HG1 ILE A  26     -43.149   3.601 -26.643  1.00  0.69           H  
ATOM    350 1HG2 ILE A  26     -44.241   0.801 -28.728  1.00  0.69           H  
ATOM    351 2HG2 ILE A  26     -42.622   0.461 -29.390  1.00  0.69           H  
ATOM    352 3HG2 ILE A  26     -42.959   0.199 -27.666  1.00  0.69           H  
ATOM    353 1HD1 ILE A  26     -45.487   3.061 -26.316  1.00  0.69           H  
ATOM    354 2HD1 ILE A  26     -45.157   3.421 -28.023  1.00  0.69           H  
ATOM    355 3HD1 ILE A  26     -45.383   1.742 -27.496  1.00  0.69           H  
ATOM    356  N   SER A  27     -39.733   0.636 -29.005  1.00  0.70           N  
ATOM    357  CA  SER A  27     -38.938   0.231 -30.159  1.00  0.70           C  
ATOM    358  C   SER A  27     -39.366  -1.104 -30.731  1.00  0.70           C  
ATOM    359  O   SER A  27     -39.612  -2.064 -29.996  1.00  0.70           O  
ATOM    360  CB  SER A  27     -37.469   0.190 -29.791  1.00  0.70           C  
ATOM    361  OG  SER A  27     -36.697  -0.297 -30.853  1.00  0.70           O  
ATOM    362  H   SER A  27     -39.708   0.099 -28.135  1.00  0.70           H  
ATOM    363  HA  SER A  27     -39.062   0.975 -30.945  1.00  0.70           H  
ATOM    364 1HB  SER A  27     -37.142   1.198 -29.538  1.00  0.70           H  
ATOM    365 2HB  SER A  27     -37.324  -0.435 -28.907  1.00  0.70           H  
ATOM    366  HG  SER A  27     -37.083   0.077 -31.658  1.00  0.70           H  
ATOM    367  N   ALA A  28     -39.424  -1.163 -32.065  1.00  0.70           N  
ATOM    368  CA  ALA A  28     -39.777  -2.398 -32.763  1.00  0.70           C  
ATOM    369  C   ALA A  28     -39.180  -2.472 -34.153  1.00  0.70           C  
ATOM    370  O   ALA A  28     -38.963  -1.453 -34.814  1.00  0.70           O  
ATOM    371  CB  ALA A  28     -41.278  -2.511 -32.924  1.00  0.70           C  
ATOM    372  H   ALA A  28     -39.234  -0.311 -32.599  1.00  0.70           H  
ATOM    373  HA  ALA A  28     -39.403  -3.239 -32.176  1.00  0.70           H  
ATOM    374 1HB  ALA A  28     -41.522  -3.450 -33.429  1.00  0.70           H  
ATOM    375 2HB  ALA A  28     -41.738  -2.492 -31.983  1.00  0.70           H  
ATOM    376 3HB  ALA A  28     -41.628  -1.678 -33.520  1.00  0.70           H  
ATOM    377  N   VAL A  29     -38.999  -3.692 -34.619  1.00  0.70           N  
ATOM    378  CA  VAL A  29     -38.620  -3.918 -35.994  1.00  0.70           C  
ATOM    379  C   VAL A  29     -39.901  -4.085 -36.798  1.00  0.70           C  
ATOM    380  O   VAL A  29     -40.794  -4.850 -36.412  1.00  0.70           O  
ATOM    381  CB  VAL A  29     -37.703  -5.142 -36.119  1.00  0.70           C  
ATOM    382  CG1 VAL A  29     -37.381  -5.409 -37.581  1.00  0.70           C  
ATOM    383  CG2 VAL A  29     -36.428  -4.863 -35.347  1.00  0.70           C  
ATOM    384  H   VAL A  29     -39.158  -4.483 -34.010  1.00  0.70           H  
ATOM    385  HA  VAL A  29     -38.081  -3.051 -36.354  1.00  0.70           H  
ATOM    386  HB  VAL A  29     -38.203  -6.016 -35.718  1.00  0.70           H  
ATOM    387 1HG1 VAL A  29     -36.728  -6.275 -37.660  1.00  0.70           H  
ATOM    388 2HG1 VAL A  29     -38.303  -5.599 -38.131  1.00  0.70           H  
ATOM    389 3HG1 VAL A  29     -36.880  -4.537 -38.010  1.00  0.70           H  
ATOM    390 1HG2 VAL A  29     -35.761  -5.721 -35.422  1.00  0.70           H  
ATOM    391 2HG2 VAL A  29     -35.939  -3.987 -35.772  1.00  0.70           H  
ATOM    392 3HG2 VAL A  29     -36.665  -4.677 -34.301  1.00  0.70           H  
ATOM    393  N   VAL A  30     -40.026  -3.318 -37.867  1.00  0.70           N  
ATOM    394  CA  VAL A  30     -41.239  -3.351 -38.671  1.00  0.70           C  
ATOM    395  C   VAL A  30     -40.892  -3.508 -40.141  1.00  0.70           C  
ATOM    396  O   VAL A  30     -39.756  -3.283 -40.543  1.00  0.70           O  
ATOM    397  CB  VAL A  30     -42.042  -2.053 -38.507  1.00  0.70           C  
ATOM    398  CG1 VAL A  30     -42.418  -1.800 -37.033  1.00  0.70           C  
ATOM    399  CG2 VAL A  30     -41.267  -0.932 -39.099  1.00  0.70           C  
ATOM    400  H   VAL A  30     -39.237  -2.727 -38.126  1.00  0.70           H  
ATOM    401  HA  VAL A  30     -41.851  -4.197 -38.362  1.00  0.70           H  
ATOM    402  HB  VAL A  30     -42.977  -2.157 -39.050  1.00  0.70           H  
ATOM    403 1HG1 VAL A  30     -43.006  -0.893 -36.978  1.00  0.70           H  
ATOM    404 2HG1 VAL A  30     -43.002  -2.639 -36.652  1.00  0.70           H  
ATOM    405 3HG1 VAL A  30     -41.515  -1.682 -36.431  1.00  0.70           H  
ATOM    406 1HG2 VAL A  30     -41.852  -0.025 -39.024  1.00  0.70           H  
ATOM    407 2HG2 VAL A  30     -40.319  -0.825 -38.568  1.00  0.70           H  
ATOM    408 3HG2 VAL A  30     -41.074  -1.147 -40.149  1.00  0.70           H  
ATOM    409  N   ASP A  31     -41.865  -3.876 -40.957  1.00  0.69           N  
ATOM    410  CA  ASP A  31     -41.627  -3.904 -42.392  1.00  0.69           C  
ATOM    411  C   ASP A  31     -41.977  -2.579 -43.082  1.00  0.69           C  
ATOM    412  O   ASP A  31     -42.532  -1.662 -42.461  1.00  0.69           O  
ATOM    413  CB  ASP A  31     -42.431  -5.053 -43.004  1.00  0.69           C  
ATOM    414  CG  ASP A  31     -43.931  -4.861 -42.859  1.00  0.69           C  
ATOM    415  OD1 ASP A  31     -44.343  -3.760 -42.556  1.00  0.69           O  
ATOM    416  OD2 ASP A  31     -44.657  -5.793 -43.074  1.00  0.69           O  
ATOM    417  H   ASP A  31     -42.776  -4.102 -40.586  1.00  0.69           H  
ATOM    418  HA  ASP A  31     -40.567  -4.099 -42.562  1.00  0.69           H  
ATOM    419 1HB  ASP A  31     -42.192  -5.152 -44.060  1.00  0.69           H  
ATOM    420 2HB  ASP A  31     -42.152  -5.989 -42.520  1.00  0.69           H  
ATOM    421  N   ASP A  32     -41.741  -2.530 -44.397  1.00  0.68           N  
ATOM    422  CA  ASP A  32     -42.064  -1.361 -45.200  1.00  0.68           C  
ATOM    423  C   ASP A  32     -43.566  -1.096 -45.262  1.00  0.68           C  
ATOM    424  O   ASP A  32     -43.992   0.057 -45.371  1.00  0.68           O  
ATOM    425  CB  ASP A  32     -41.523  -1.521 -46.623  1.00  0.68           C  
ATOM    426  CG  ASP A  32     -39.998  -1.390 -46.750  1.00  0.68           C  
ATOM    427  OD1 ASP A  32     -39.370  -0.929 -45.835  1.00  0.68           O  
ATOM    428  OD2 ASP A  32     -39.485  -1.761 -47.776  1.00  0.68           O  
ATOM    429  H   ASP A  32     -41.296  -3.318 -44.842  1.00  0.68           H  
ATOM    430  HA  ASP A  32     -41.585  -0.494 -44.743  1.00  0.68           H  
ATOM    431 1HB  ASP A  32     -41.818  -2.496 -47.009  1.00  0.68           H  
ATOM    432 2HB  ASP A  32     -41.985  -0.771 -47.266  1.00  0.68           H  
ATOM    433  N   ALA A  33     -44.378  -2.162 -45.258  1.00  0.66           N  
ATOM    434  CA  ALA A  33     -45.825  -1.997 -45.368  1.00  0.66           C  
ATOM    435  C   ALA A  33     -46.355  -1.195 -44.192  1.00  0.66           C  
ATOM    436  O   ALA A  33     -47.174  -0.295 -44.368  1.00  0.66           O  
ATOM    437  CB  ALA A  33     -46.510  -3.346 -45.433  1.00  0.66           C  
ATOM    438  H   ALA A  33     -43.990  -3.088 -45.139  1.00  0.66           H  
ATOM    439  HA  ALA A  33     -46.037  -1.445 -46.282  1.00  0.66           H  
ATOM    440 1HB  ALA A  33     -47.584  -3.206 -45.531  1.00  0.66           H  
ATOM    441 2HB  ALA A  33     -46.135  -3.905 -46.287  1.00  0.66           H  
ATOM    442 3HB  ALA A  33     -46.298  -3.902 -44.515  1.00  0.66           H  
ATOM    443  N   PHE A  34     -45.846  -1.477 -42.997  1.00  0.65           N  
ATOM    444  CA  PHE A  34     -46.233  -0.739 -41.807  1.00  0.65           C  
ATOM    445  C   PHE A  34     -45.943   0.737 -42.001  1.00  0.65           C  
ATOM    446  O   PHE A  34     -46.811   1.600 -41.813  1.00  0.65           O  
ATOM    447  CB  PHE A  34     -45.437  -1.235 -40.607  1.00  0.65           C  
ATOM    448  CG  PHE A  34     -45.661  -0.459 -39.352  1.00  0.65           C  
ATOM    449  CD1 PHE A  34     -46.646  -0.779 -38.438  1.00  0.65           C  
ATOM    450  CD2 PHE A  34     -44.889   0.637 -39.117  1.00  0.65           C  
ATOM    451  CE1 PHE A  34     -46.807  -0.003 -37.309  1.00  0.65           C  
ATOM    452  CE2 PHE A  34     -45.061   1.398 -38.037  1.00  0.65           C  
ATOM    453  CZ  PHE A  34     -46.011   1.085 -37.123  1.00  0.65           C  
ATOM    454  H   PHE A  34     -45.181  -2.251 -42.901  1.00  0.65           H  
ATOM    455  HA  PHE A  34     -47.300  -0.876 -41.634  1.00  0.65           H  
ATOM    456 1HB  PHE A  34     -45.680  -2.280 -40.420  1.00  0.65           H  
ATOM    457 2HB  PHE A  34     -44.377  -1.196 -40.844  1.00  0.65           H  
ATOM    458  HD1 PHE A  34     -47.282  -1.645 -38.611  1.00  0.65           H  
ATOM    459  HD2 PHE A  34     -44.126   0.891 -39.831  1.00  0.65           H  
ATOM    460  HE1 PHE A  34     -47.566  -0.245 -36.574  1.00  0.65           H  
ATOM    461  HE2 PHE A  34     -44.434   2.257 -37.908  1.00  0.65           H  
ATOM    462  HZ  PHE A  34     -46.134   1.692 -36.248  1.00  0.65           H  
ATOM    463  N   LEU A  35     -44.714   1.029 -42.412  1.00  0.65           N  
ATOM    464  CA  LEU A  35     -44.318   2.410 -42.580  1.00  0.65           C  
ATOM    465  C   LEU A  35     -45.136   3.074 -43.686  1.00  0.65           C  
ATOM    466  O   LEU A  35     -45.495   4.252 -43.590  1.00  0.65           O  
ATOM    467  CB  LEU A  35     -42.817   2.472 -42.837  1.00  0.65           C  
ATOM    468  CG  LEU A  35     -41.985   2.057 -41.628  1.00  0.65           C  
ATOM    469  CD1 LEU A  35     -40.587   2.055 -41.994  1.00  0.65           C  
ATOM    470  CD2 LEU A  35     -42.211   3.002 -40.487  1.00  0.65           C  
ATOM    471  H   LEU A  35     -44.043   0.270 -42.574  1.00  0.65           H  
ATOM    472  HA  LEU A  35     -44.521   2.938 -41.650  1.00  0.65           H  
ATOM    473 1HB  LEU A  35     -42.573   1.804 -43.666  1.00  0.65           H  
ATOM    474 2HB  LEU A  35     -42.544   3.483 -43.109  1.00  0.65           H  
ATOM    475  HG  LEU A  35     -42.266   1.043 -41.334  1.00  0.65           H  
ATOM    476 1HD1 LEU A  35     -39.994   1.747 -41.137  1.00  0.65           H  
ATOM    477 2HD1 LEU A  35     -40.448   1.363 -42.822  1.00  0.65           H  
ATOM    478 3HD1 LEU A  35     -40.298   3.063 -42.298  1.00  0.65           H  
ATOM    479 1HD2 LEU A  35     -41.621   2.697 -39.646  1.00  0.65           H  
ATOM    480 2HD2 LEU A  35     -41.903   3.980 -40.799  1.00  0.65           H  
ATOM    481 3HD2 LEU A  35     -43.260   3.016 -40.209  1.00  0.65           H  
ATOM    482  N   THR A  36     -45.479   2.313 -44.723  1.00  0.64           N  
ATOM    483  CA  THR A  36     -46.277   2.844 -45.812  1.00  0.64           C  
ATOM    484  C   THR A  36     -47.665   3.242 -45.305  1.00  0.64           C  
ATOM    485  O   THR A  36     -48.151   4.331 -45.604  1.00  0.64           O  
ATOM    486  CB  THR A  36     -46.410   1.813 -46.945  1.00  0.64           C  
ATOM    487  OG1 THR A  36     -45.104   1.493 -47.453  1.00  0.64           O  
ATOM    488  CG2 THR A  36     -47.272   2.361 -48.061  1.00  0.64           C  
ATOM    489  H   THR A  36     -45.149   1.352 -44.778  1.00  0.64           H  
ATOM    490  HA  THR A  36     -45.785   3.733 -46.203  1.00  0.64           H  
ATOM    491  HB  THR A  36     -46.868   0.912 -46.558  1.00  0.64           H  
ATOM    492  HG1 THR A  36     -44.573   1.104 -46.720  1.00  0.64           H  
ATOM    493 1HG2 THR A  36     -47.356   1.615 -48.850  1.00  0.64           H  
ATOM    494 2HG2 THR A  36     -48.263   2.593 -47.672  1.00  0.64           H  
ATOM    495 3HG2 THR A  36     -46.817   3.265 -48.462  1.00  0.64           H  
ATOM    496  N   LYS A  37     -48.277   2.383 -44.483  1.00  0.65           N  
ATOM    497  CA  LYS A  37     -49.617   2.615 -43.937  1.00  0.65           C  
ATOM    498  C   LYS A  37     -49.698   3.896 -43.107  1.00  0.65           C  
ATOM    499  O   LYS A  37     -50.731   4.571 -43.095  1.00  0.65           O  
ATOM    500  CB  LYS A  37     -50.059   1.408 -43.106  1.00  0.65           C  
ATOM    501  CG  LYS A  37     -50.395   0.161 -43.940  1.00  0.65           C  
ATOM    502  CD  LYS A  37     -50.746  -1.023 -43.054  1.00  0.65           C  
ATOM    503  CE  LYS A  37     -51.037  -2.268 -43.880  1.00  0.65           C  
ATOM    504  NZ  LYS A  37     -51.354  -3.442 -43.017  1.00  0.65           N  
ATOM    505  H   LYS A  37     -47.807   1.504 -44.264  1.00  0.65           H  
ATOM    506  HA  LYS A  37     -50.307   2.720 -44.773  1.00  0.65           H  
ATOM    507 1HB  LYS A  37     -49.260   1.138 -42.414  1.00  0.65           H  
ATOM    508 2HB  LYS A  37     -50.931   1.673 -42.511  1.00  0.65           H  
ATOM    509 1HG  LYS A  37     -51.252   0.385 -44.574  1.00  0.65           H  
ATOM    510 2HG  LYS A  37     -49.563  -0.096 -44.579  1.00  0.65           H  
ATOM    511 1HD  LYS A  37     -49.904  -1.229 -42.390  1.00  0.65           H  
ATOM    512 2HD  LYS A  37     -51.617  -0.782 -42.448  1.00  0.65           H  
ATOM    513 1HE  LYS A  37     -51.882  -2.071 -44.536  1.00  0.65           H  
ATOM    514 2HE  LYS A  37     -50.162  -2.502 -44.489  1.00  0.65           H  
ATOM    515 1HZ  LYS A  37     -51.540  -4.248 -43.596  1.00  0.65           H  
ATOM    516 2HZ  LYS A  37     -50.568  -3.635 -42.412  1.00  0.65           H  
ATOM    517 3HZ  LYS A  37     -52.168  -3.238 -42.455  1.00  0.65           H  
ATOM    518  N   TYR A  38     -48.604   4.243 -42.437  1.00  0.66           N  
ATOM    519  CA  TYR A  38     -48.541   5.467 -41.643  1.00  0.66           C  
ATOM    520  C   TYR A  38     -47.833   6.639 -42.359  1.00  0.66           C  
ATOM    521  O   TYR A  38     -47.537   7.666 -41.738  1.00  0.66           O  
ATOM    522  CB  TYR A  38     -47.873   5.177 -40.297  1.00  0.66           C  
ATOM    523  CG  TYR A  38     -48.718   4.381 -39.341  1.00  0.66           C  
ATOM    524  CD1 TYR A  38     -48.511   3.026 -39.176  1.00  0.66           C  
ATOM    525  CD2 TYR A  38     -49.720   5.027 -38.618  1.00  0.66           C  
ATOM    526  CE1 TYR A  38     -49.313   2.310 -38.309  1.00  0.66           C  
ATOM    527  CE2 TYR A  38     -50.518   4.312 -37.748  1.00  0.66           C  
ATOM    528  CZ  TYR A  38     -50.319   2.953 -37.599  1.00  0.66           C  
ATOM    529  OH  TYR A  38     -51.122   2.229 -36.752  1.00  0.66           O  
ATOM    530  H   TYR A  38     -47.802   3.609 -42.454  1.00  0.66           H  
ATOM    531  HA  TYR A  38     -49.562   5.790 -41.443  1.00  0.66           H  
ATOM    532 1HB  TYR A  38     -46.961   4.608 -40.484  1.00  0.66           H  
ATOM    533 2HB  TYR A  38     -47.602   6.095 -39.833  1.00  0.66           H  
ATOM    534  HD1 TYR A  38     -47.726   2.521 -39.736  1.00  0.66           H  
ATOM    535  HD2 TYR A  38     -49.881   6.100 -38.744  1.00  0.66           H  
ATOM    536  HE1 TYR A  38     -49.163   1.242 -38.189  1.00  0.66           H  
ATOM    537  HE2 TYR A  38     -51.307   4.820 -37.186  1.00  0.66           H  
ATOM    538  HH  TYR A  38     -50.895   1.292 -36.808  1.00  0.66           H  
ATOM    539  N   ASP A  39     -47.543   6.506 -43.658  1.00  0.68           N  
ATOM    540  CA  ASP A  39     -46.824   7.549 -44.406  1.00  0.68           C  
ATOM    541  C   ASP A  39     -45.518   7.961 -43.715  1.00  0.68           C  
ATOM    542  O   ASP A  39     -45.197   9.151 -43.643  1.00  0.68           O  
ATOM    543  CB  ASP A  39     -47.676   8.821 -44.583  1.00  0.68           C  
ATOM    544  CG  ASP A  39     -48.951   8.643 -45.407  1.00  0.68           C  
ATOM    545  OD1 ASP A  39     -48.958   7.900 -46.349  1.00  0.68           O  
ATOM    546  OD2 ASP A  39     -49.934   9.290 -45.062  1.00  0.68           O  
ATOM    547  H   ASP A  39     -47.813   5.660 -44.161  1.00  0.68           H  
ATOM    548  HA  ASP A  39     -46.577   7.148 -45.390  1.00  0.68           H  
ATOM    549 1HB  ASP A  39     -47.947   9.220 -43.608  1.00  0.68           H  
ATOM    550 2HB  ASP A  39     -47.066   9.581 -45.071  1.00  0.68           H  
ATOM    551  N   ILE A  40     -44.761   6.985 -43.223  1.00  0.71           N  
ATOM    552  CA  ILE A  40     -43.519   7.258 -42.522  1.00  0.71           C  
ATOM    553  C   ILE A  40     -42.302   6.893 -43.370  1.00  0.71           C  
ATOM    554  O   ILE A  40     -42.189   5.778 -43.873  1.00  0.71           O  
ATOM    555  CB  ILE A  40     -43.472   6.467 -41.207  1.00  0.71           C  
ATOM    556  CG1 ILE A  40     -44.585   6.831 -40.320  1.00  0.71           C  
ATOM    557  CG2 ILE A  40     -42.206   6.709 -40.513  1.00  0.71           C  
ATOM    558  CD1 ILE A  40     -44.697   5.913 -39.143  1.00  0.71           C  
ATOM    559  H   ILE A  40     -45.068   6.018 -43.325  1.00  0.71           H  
ATOM    560  HA  ILE A  40     -43.472   8.321 -42.293  1.00  0.71           H  
ATOM    561  HB  ILE A  40     -43.582   5.416 -41.433  1.00  0.71           H  
ATOM    562 1HG1 ILE A  40     -44.458   7.848 -39.975  1.00  0.71           H  
ATOM    563 2HG1 ILE A  40     -45.482   6.777 -40.870  1.00  0.71           H  
ATOM    564 1HG2 ILE A  40     -42.171   6.134 -39.587  1.00  0.71           H  
ATOM    565 2HG2 ILE A  40     -41.403   6.397 -41.158  1.00  0.71           H  
ATOM    566 3HG2 ILE A  40     -42.106   7.768 -40.284  1.00  0.71           H  
ATOM    567 1HD1 ILE A  40     -45.535   6.221 -38.538  1.00  0.71           H  
ATOM    568 2HD1 ILE A  40     -44.848   4.889 -39.482  1.00  0.71           H  
ATOM    569 3HD1 ILE A  40     -43.783   5.966 -38.560  1.00  0.71           H  
ATOM    570  N   LYS A  41     -41.391   7.839 -43.545  1.00  0.75           N  
ATOM    571  CA  LYS A  41     -40.194   7.571 -44.330  1.00  0.75           C  
ATOM    572  C   LYS A  41     -39.224   6.749 -43.493  1.00  0.75           C  
ATOM    573  O   LYS A  41     -39.235   6.846 -42.266  1.00  0.75           O  
ATOM    574  CB  LYS A  41     -39.549   8.866 -44.814  1.00  0.75           C  
ATOM    575  CG  LYS A  41     -40.391   9.647 -45.815  1.00  0.75           C  
ATOM    576  CD  LYS A  41     -39.667  10.900 -46.296  1.00  0.75           C  
ATOM    577  CE  LYS A  41     -40.506  11.674 -47.308  1.00  0.75           C  
ATOM    578  NZ  LYS A  41     -39.810  12.903 -47.784  1.00  0.75           N  
ATOM    579  H   LYS A  41     -41.533   8.747 -43.127  1.00  0.75           H  
ATOM    580  HA  LYS A  41     -40.470   6.978 -45.202  1.00  0.75           H  
ATOM    581 1HB  LYS A  41     -39.349   9.514 -43.960  1.00  0.75           H  
ATOM    582 2HB  LYS A  41     -38.591   8.643 -45.284  1.00  0.75           H  
ATOM    583 1HG  LYS A  41     -40.614   9.012 -46.674  1.00  0.75           H  
ATOM    584 2HG  LYS A  41     -41.333   9.936 -45.346  1.00  0.75           H  
ATOM    585 1HD  LYS A  41     -39.452  11.547 -45.446  1.00  0.75           H  
ATOM    586 2HD  LYS A  41     -38.723  10.620 -46.764  1.00  0.75           H  
ATOM    587 1HE  LYS A  41     -40.714  11.032 -48.163  1.00  0.75           H  
ATOM    588 2HE  LYS A  41     -41.449  11.961 -46.843  1.00  0.75           H  
ATOM    589 1HZ  LYS A  41     -40.397  13.386 -48.450  1.00  0.75           H  
ATOM    590 2HZ  LYS A  41     -39.622  13.511 -46.999  1.00  0.75           H  
ATOM    591 3HZ  LYS A  41     -38.939  12.647 -48.227  1.00  0.75           H  
ATOM    592  N   LEU A  42     -38.362   5.979 -44.164  1.00  0.79           N  
ATOM    593  CA  LEU A  42     -37.373   5.105 -43.516  1.00  0.79           C  
ATOM    594  C   LEU A  42     -36.327   5.781 -42.637  1.00  0.79           C  
ATOM    595  O   LEU A  42     -35.819   5.146 -41.722  1.00  0.79           O  
ATOM    596  CB  LEU A  42     -36.613   4.304 -44.576  1.00  0.79           C  
ATOM    597  CG  LEU A  42     -37.399   3.212 -45.310  1.00  0.79           C  
ATOM    598  CD1 LEU A  42     -36.550   2.656 -46.437  1.00  0.79           C  
ATOM    599  CD2 LEU A  42     -37.736   2.108 -44.332  1.00  0.79           C  
ATOM    600  H   LEU A  42     -38.416   5.968 -45.173  1.00  0.79           H  
ATOM    601  HA  LEU A  42     -37.924   4.406 -42.887  1.00  0.79           H  
ATOM    602 1HB  LEU A  42     -36.231   4.996 -45.324  1.00  0.79           H  
ATOM    603 2HB  LEU A  42     -35.752   3.827 -44.096  1.00  0.79           H  
ATOM    604  HG  LEU A  42     -38.315   3.630 -45.729  1.00  0.79           H  
ATOM    605 1HD1 LEU A  42     -37.104   1.872 -46.958  1.00  0.79           H  
ATOM    606 2HD1 LEU A  42     -36.301   3.453 -47.136  1.00  0.79           H  
ATOM    607 3HD1 LEU A  42     -35.627   2.236 -46.024  1.00  0.79           H  
ATOM    608 1HD2 LEU A  42     -38.299   1.313 -44.843  1.00  0.79           H  
ATOM    609 2HD2 LEU A  42     -36.814   1.692 -43.922  1.00  0.79           H  
ATOM    610 3HD2 LEU A  42     -38.328   2.517 -43.535  1.00  0.79           H  
ATOM    611  N   ASN A  43     -35.972   7.028 -42.932  1.00  0.83           N  
ATOM    612  CA  ASN A  43     -34.934   7.728 -42.173  1.00  0.83           C  
ATOM    613  C   ASN A  43     -35.402   9.113 -41.750  1.00  0.83           C  
ATOM    614  O   ASN A  43     -35.293  10.076 -42.515  1.00  0.83           O  
ATOM    615  CB  ASN A  43     -33.644   7.807 -42.960  1.00  0.83           C  
ATOM    616  CG  ASN A  43     -33.051   6.442 -43.219  1.00  0.83           C  
ATOM    617  OD1 ASN A  43     -32.406   5.842 -42.345  1.00  0.83           O  
ATOM    618  ND2 ASN A  43     -33.274   5.949 -44.410  1.00  0.83           N  
ATOM    619  H   ASN A  43     -36.439   7.502 -43.687  1.00  0.83           H  
ATOM    620  HA  ASN A  43     -34.733   7.172 -41.267  1.00  0.83           H  
ATOM    621 1HB  ASN A  43     -33.830   8.300 -43.914  1.00  0.83           H  
ATOM    622 2HB  ASN A  43     -32.921   8.411 -42.411  1.00  0.83           H  
ATOM    623 1HD2 ASN A  43     -32.933   5.025 -44.676  1.00  0.83           H  
ATOM    624 2HD2 ASN A  43     -33.800   6.474 -45.074  1.00  0.83           H  
ATOM    625  N   ASN A  44     -35.987   9.203 -40.555  1.00  0.85           N  
ATOM    626  CA  ASN A  44     -36.586  10.480 -40.142  1.00  0.85           C  
ATOM    627  C   ASN A  44     -36.926  10.578 -38.641  1.00  0.85           C  
ATOM    628  O   ASN A  44     -36.735   9.634 -37.865  1.00  0.85           O  
ATOM    629  CB  ASN A  44     -37.860  10.721 -40.971  1.00  0.85           C  
ATOM    630  CG  ASN A  44     -38.125  12.186 -41.334  1.00  0.85           C  
ATOM    631  OD1 ASN A  44     -37.874  13.089 -40.540  1.00  0.85           O  
ATOM    632  ND2 ASN A  44     -38.628  12.413 -42.515  1.00  0.85           N  
ATOM    633  H   ASN A  44     -36.000   8.367 -39.966  1.00  0.85           H  
ATOM    634  HA  ASN A  44     -35.869  11.274 -40.358  1.00  0.85           H  
ATOM    635 1HB  ASN A  44     -37.827  10.138 -41.891  1.00  0.85           H  
ATOM    636 2HB  ASN A  44     -38.718  10.355 -40.401  1.00  0.85           H  
ATOM    637 1HD2 ASN A  44     -38.819  13.350 -42.802  1.00  0.85           H  
ATOM    638 2HD2 ASN A  44     -38.816  11.652 -43.130  1.00  0.85           H  
ATOM    639  N   ALA A  45     -37.462  11.742 -38.268  1.00  0.86           N  
ATOM    640  CA  ALA A  45     -37.986  12.046 -36.942  1.00  0.86           C  
ATOM    641  C   ALA A  45     -39.120  13.057 -37.126  1.00  0.86           C  
ATOM    642  O   ALA A  45     -38.900  14.194 -37.552  1.00  0.86           O  
ATOM    643  CB  ALA A  45     -36.903  12.580 -36.031  1.00  0.86           C  
ATOM    644  H   ALA A  45     -37.544  12.460 -38.973  1.00  0.86           H  
ATOM    645  HA  ALA A  45     -38.391  11.141 -36.513  1.00  0.86           H  
ATOM    646 1HB  ALA A  45     -37.331  12.795 -35.051  1.00  0.86           H  
ATOM    647 2HB  ALA A  45     -36.118  11.831 -35.929  1.00  0.86           H  
ATOM    648 3HB  ALA A  45     -36.487  13.491 -36.455  1.00  0.86           H  
ATOM    649  N   ILE A  46     -40.335  12.608 -36.838  1.00  0.86           N  
ATOM    650  CA  ILE A  46     -41.558  13.361 -37.109  1.00  0.86           C  
ATOM    651  C   ILE A  46     -42.466  13.496 -35.875  1.00  0.86           C  
ATOM    652  O   ILE A  46     -42.733  12.508 -35.194  1.00  0.86           O  
ATOM    653  CB  ILE A  46     -42.322  12.624 -38.241  1.00  0.86           C  
ATOM    654  CG1 ILE A  46     -41.444  12.517 -39.523  1.00  0.86           C  
ATOM    655  CG2 ILE A  46     -43.629  13.293 -38.557  1.00  0.86           C  
ATOM    656  CD1 ILE A  46     -42.015  11.576 -40.574  1.00  0.86           C  
ATOM    657  H   ILE A  46     -40.406  11.669 -36.448  1.00  0.86           H  
ATOM    658  HA  ILE A  46     -41.284  14.359 -37.448  1.00  0.86           H  
ATOM    659  HB  ILE A  46     -42.517  11.652 -37.928  1.00  0.86           H  
ATOM    660 1HG1 ILE A  46     -41.328  13.509 -39.960  1.00  0.86           H  
ATOM    661 2HG1 ILE A  46     -40.469  12.137 -39.264  1.00  0.86           H  
ATOM    662 1HG2 ILE A  46     -44.146  12.736 -39.336  1.00  0.86           H  
ATOM    663 2HG2 ILE A  46     -44.240  13.310 -37.679  1.00  0.86           H  
ATOM    664 3HG2 ILE A  46     -43.450  14.312 -38.897  1.00  0.86           H  
ATOM    665 1HD1 ILE A  46     -41.349  11.545 -41.436  1.00  0.86           H  
ATOM    666 2HD1 ILE A  46     -42.107  10.572 -40.152  1.00  0.86           H  
ATOM    667 3HD1 ILE A  46     -42.996  11.929 -40.887  1.00  0.86           H  
ATOM    668  N   LEU A  47     -42.945  14.699 -35.572  1.00  0.84           N  
ATOM    669  CA  LEU A  47     -43.884  14.808 -34.452  1.00  0.84           C  
ATOM    670  C   LEU A  47     -45.180  14.111 -34.833  1.00  0.84           C  
ATOM    671  O   LEU A  47     -45.628  14.212 -35.973  1.00  0.84           O  
ATOM    672  CB  LEU A  47     -44.164  16.264 -34.082  1.00  0.84           C  
ATOM    673  CG  LEU A  47     -42.986  17.038 -33.480  1.00  0.84           C  
ATOM    674  CD1 LEU A  47     -43.379  18.496 -33.295  1.00  0.84           C  
ATOM    675  CD2 LEU A  47     -42.617  16.400 -32.142  1.00  0.84           C  
ATOM    676  H   LEU A  47     -42.694  15.508 -36.123  1.00  0.84           H  
ATOM    677  HA  LEU A  47     -43.465  14.304 -33.581  1.00  0.84           H  
ATOM    678 1HB  LEU A  47     -44.491  16.791 -34.974  1.00  0.84           H  
ATOM    679 2HB  LEU A  47     -44.982  16.280 -33.357  1.00  0.84           H  
ATOM    680  HG  LEU A  47     -42.131  16.997 -34.154  1.00  0.84           H  
ATOM    681 1HD1 LEU A  47     -42.543  19.047 -32.867  1.00  0.84           H  
ATOM    682 2HD1 LEU A  47     -43.641  18.927 -34.262  1.00  0.84           H  
ATOM    683 3HD1 LEU A  47     -44.236  18.559 -32.625  1.00  0.84           H  
ATOM    684 1HD2 LEU A  47     -41.778  16.933 -31.695  1.00  0.84           H  
ATOM    685 2HD2 LEU A  47     -43.475  16.439 -31.467  1.00  0.84           H  
ATOM    686 3HD2 LEU A  47     -42.343  15.372 -32.313  1.00  0.84           H  
ATOM    687  N   ALA A  48     -45.778  13.400 -33.895  1.00  0.81           N  
ATOM    688  CA  ALA A  48     -47.007  12.684 -34.179  1.00  0.81           C  
ATOM    689  C   ALA A  48     -48.130  13.620 -34.572  1.00  0.81           C  
ATOM    690  O   ALA A  48     -48.324  14.677 -33.968  1.00  0.81           O  
ATOM    691  CB  ALA A  48     -47.451  11.876 -32.964  1.00  0.81           C  
ATOM    692  H   ALA A  48     -45.369  13.364 -32.972  1.00  0.81           H  
ATOM    693  HA  ALA A  48     -46.819  12.011 -35.015  1.00  0.81           H  
ATOM    694 1HB  ALA A  48     -48.365  11.326 -33.208  1.00  0.81           H  
ATOM    695 2HB  ALA A  48     -46.675  11.178 -32.676  1.00  0.81           H  
ATOM    696 3HB  ALA A  48     -47.648  12.552 -32.139  1.00  0.81           H  
ATOM    697  N   GLU A  49     -48.915  13.175 -35.535  1.00  0.79           N  
ATOM    698  CA  GLU A  49     -50.127  13.849 -35.960  1.00  0.79           C  
ATOM    699  C   GLU A  49     -51.247  13.003 -35.403  1.00  0.79           C  
ATOM    700  O   GLU A  49     -50.984  11.887 -34.963  1.00  0.79           O  
ATOM    701  CB  GLU A  49     -50.222  13.946 -37.487  1.00  0.79           C  
ATOM    702  CG  GLU A  49     -49.080  14.730 -38.143  1.00  0.79           C  
ATOM    703  CD  GLU A  49     -49.220  14.853 -39.655  1.00  0.79           C  
ATOM    704  OE1 GLU A  49     -50.181  14.351 -40.189  1.00  0.79           O  
ATOM    705  OE2 GLU A  49     -48.362  15.448 -40.267  1.00  0.79           O  
ATOM    706  H   GLU A  49     -48.649  12.322 -36.010  1.00  0.79           H  
ATOM    707  HA  GLU A  49     -50.176  14.846 -35.521  1.00  0.79           H  
ATOM    708 1HB  GLU A  49     -50.229  12.941 -37.912  1.00  0.79           H  
ATOM    709 2HB  GLU A  49     -51.160  14.423 -37.765  1.00  0.79           H  
ATOM    710 1HG  GLU A  49     -49.046  15.728 -37.709  1.00  0.79           H  
ATOM    711 2HG  GLU A  49     -48.137  14.231 -37.909  1.00  0.79           H  
ATOM    712  N   GLU A  50     -52.491  13.464 -35.464  1.00  0.77           N  
ATOM    713  CA  GLU A  50     -53.583  12.641 -34.935  1.00  0.77           C  
ATOM    714  C   GLU A  50     -53.626  11.288 -35.651  1.00  0.77           C  
ATOM    715  O   GLU A  50     -53.872  10.247 -35.040  1.00  0.77           O  
ATOM    716  CB  GLU A  50     -54.920  13.363 -35.080  1.00  0.77           C  
ATOM    717  CG  GLU A  50     -55.078  14.566 -34.157  1.00  0.77           C  
ATOM    718  CD  GLU A  50     -56.383  15.306 -34.355  1.00  0.77           C  
ATOM    719  OE1 GLU A  50     -57.094  14.987 -35.280  1.00  0.77           O  
ATOM    720  OE2 GLU A  50     -56.666  16.189 -33.580  1.00  0.77           O  
ATOM    721  H   GLU A  50     -52.677  14.383 -35.843  1.00  0.77           H  
ATOM    722  HA  GLU A  50     -53.402  12.472 -33.879  1.00  0.77           H  
ATOM    723 1HB  GLU A  50     -55.041  13.706 -36.108  1.00  0.77           H  
ATOM    724 2HB  GLU A  50     -55.732  12.667 -34.869  1.00  0.77           H  
ATOM    725 1HG  GLU A  50     -55.021  14.222 -33.123  1.00  0.77           H  
ATOM    726 2HG  GLU A  50     -54.248  15.250 -34.328  1.00  0.77           H  
ATOM    727  N   LYS A  51     -53.298  11.308 -36.941  1.00  0.76           N  
ATOM    728  CA  LYS A  51     -53.241  10.133 -37.804  1.00  0.76           C  
ATOM    729  C   LYS A  51     -52.316   9.043 -37.256  1.00  0.76           C  
ATOM    730  O   LYS A  51     -52.508   7.859 -37.538  1.00  0.76           O  
ATOM    731  CB  LYS A  51     -52.779  10.531 -39.210  1.00  0.76           C  
ATOM    732  CG  LYS A  51     -52.768   9.379 -40.223  1.00  0.76           C  
ATOM    733  CD  LYS A  51     -52.414   9.871 -41.631  1.00  0.76           C  
ATOM    734  CE  LYS A  51     -52.395   8.724 -42.645  1.00  0.76           C  
ATOM    735  NZ  LYS A  51     -52.114   9.207 -44.024  1.00  0.76           N  
ATOM    736  H   LYS A  51     -53.086  12.206 -37.350  1.00  0.76           H  
ATOM    737  HA  LYS A  51     -54.245   9.712 -37.872  1.00  0.76           H  
ATOM    738 1HB  LYS A  51     -53.419  11.322 -39.597  1.00  0.76           H  
ATOM    739 2HB  LYS A  51     -51.761  10.931 -39.151  1.00  0.76           H  
ATOM    740 1HG  LYS A  51     -52.028   8.637 -39.911  1.00  0.76           H  
ATOM    741 2HG  LYS A  51     -53.748   8.903 -40.247  1.00  0.76           H  
ATOM    742 1HD  LYS A  51     -53.136  10.621 -41.954  1.00  0.76           H  
ATOM    743 2HD  LYS A  51     -51.423  10.333 -41.610  1.00  0.76           H  
ATOM    744 1HE  LYS A  51     -51.619   8.007 -42.364  1.00  0.76           H  
ATOM    745 2HE  LYS A  51     -53.361   8.223 -42.637  1.00  0.76           H  
ATOM    746 1HZ  LYS A  51     -52.089   8.432 -44.669  1.00  0.76           H  
ATOM    747 2HZ  LYS A  51     -52.808   9.861 -44.319  1.00  0.76           H  
ATOM    748 3HZ  LYS A  51     -51.189   9.658 -44.062  1.00  0.76           H  
ATOM    749  N   HIS A  52     -51.267   9.447 -36.535  1.00  0.76           N  
ATOM    750  CA  HIS A  52     -50.287   8.511 -36.028  1.00  0.76           C  
ATOM    751  C   HIS A  52     -50.544   8.085 -34.606  1.00  0.76           C  
ATOM    752  O   HIS A  52     -49.832   7.245 -34.076  1.00  0.76           O  
ATOM    753  CB  HIS A  52     -48.887   9.120 -36.087  1.00  0.76           C  
ATOM    754  CG  HIS A  52     -48.450   9.330 -37.423  1.00  0.76           C  
ATOM    755  ND1 HIS A  52     -48.636  10.510 -38.099  1.00  0.76           N  
ATOM    756  CD2 HIS A  52     -47.872   8.489 -38.273  1.00  0.76           C  
ATOM    757  CE1 HIS A  52     -48.182  10.376 -39.323  1.00  0.76           C  
ATOM    758  NE2 HIS A  52     -47.723   9.149 -39.453  1.00  0.76           N  
ATOM    759  H   HIS A  52     -51.172  10.423 -36.275  1.00  0.76           H  
ATOM    760  HA  HIS A  52     -50.293   7.614 -36.645  1.00  0.76           H  
ATOM    761 1HB  HIS A  52     -48.879  10.074 -35.553  1.00  0.76           H  
ATOM    762 2HB  HIS A  52     -48.185   8.452 -35.590  1.00  0.76           H  
ATOM    763  HD2 HIS A  52     -47.603   7.462 -38.054  1.00  0.76           H  
ATOM    764  HE1 HIS A  52     -48.205  11.141 -40.102  1.00  0.76           H  
ATOM    765  HE2 HIS A  52     -47.336   8.727 -40.296  1.00  0.76           H  
ATOM    766  N   LEU A  53     -51.570   8.605 -33.964  1.00  0.76           N  
ATOM    767  CA  LEU A  53     -51.737   8.213 -32.582  1.00  0.76           C  
ATOM    768  C   LEU A  53     -51.973   6.691 -32.406  1.00  0.76           C  
ATOM    769  O   LEU A  53     -51.391   6.098 -31.494  1.00  0.76           O  
ATOM    770  CB  LEU A  53     -52.802   9.084 -31.915  1.00  0.76           C  
ATOM    771  CG  LEU A  53     -52.360  10.545 -31.763  1.00  0.76           C  
ATOM    772  CD1 LEU A  53     -53.513  11.369 -31.210  1.00  0.76           C  
ATOM    773  CD2 LEU A  53     -51.127  10.618 -30.889  1.00  0.76           C  
ATOM    774  H   LEU A  53     -52.212   9.266 -34.404  1.00  0.76           H  
ATOM    775  HA  LEU A  53     -50.807   8.447 -32.070  1.00  0.76           H  
ATOM    776 1HB  LEU A  53     -53.706   9.091 -32.506  1.00  0.76           H  
ATOM    777 2HB  LEU A  53     -53.027   8.687 -30.927  1.00  0.76           H  
ATOM    778  HG  LEU A  53     -52.108  10.939 -32.743  1.00  0.76           H  
ATOM    779 1HD1 LEU A  53     -53.206  12.412 -31.127  1.00  0.76           H  
ATOM    780 2HD1 LEU A  53     -54.366  11.293 -31.888  1.00  0.76           H  
ATOM    781 3HD1 LEU A  53     -53.793  10.993 -30.228  1.00  0.76           H  
ATOM    782 1HD2 LEU A  53     -50.805  11.659 -30.801  1.00  0.76           H  
ATOM    783 2HD2 LEU A  53     -51.362  10.224 -29.904  1.00  0.76           H  
ATOM    784 3HD2 LEU A  53     -50.329  10.031 -31.336  1.00  0.76           H  
ATOM    785  N   PRO A  54     -52.755   5.991 -33.271  1.00  0.76           N  
ATOM    786  CA  PRO A  54     -52.966   4.552 -33.226  1.00  0.76           C  
ATOM    787  C   PRO A  54     -51.666   3.766 -33.356  1.00  0.76           C  
ATOM    788  O   PRO A  54     -51.614   2.595 -32.981  1.00  0.76           O  
ATOM    789  CB  PRO A  54     -53.886   4.290 -34.419  1.00  0.76           C  
ATOM    790  CG  PRO A  54     -54.586   5.606 -34.658  1.00  0.76           C  
ATOM    791  CD  PRO A  54     -53.548   6.646 -34.354  1.00  0.76           C  
ATOM    792  HA  PRO A  54     -53.473   4.297 -32.279  1.00  0.76           H  
ATOM    793 1HB  PRO A  54     -53.283   3.970 -35.287  1.00  0.76           H  
ATOM    794 2HB  PRO A  54     -54.580   3.469 -34.189  1.00  0.76           H  
ATOM    795 1HG  PRO A  54     -54.940   5.665 -35.699  1.00  0.76           H  
ATOM    796 2HG  PRO A  54     -55.471   5.693 -34.015  1.00  0.76           H  
ATOM    797 1HD  PRO A  54     -52.949   6.779 -35.262  1.00  0.76           H  
ATOM    798 2HD  PRO A  54     -54.041   7.559 -34.038  1.00  0.76           H  
ATOM    799  N   MET A  55     -50.615   4.400 -33.892  1.00  0.77           N  
ATOM    800  CA  MET A  55     -49.322   3.773 -34.099  1.00  0.77           C  
ATOM    801  C   MET A  55     -48.726   3.282 -32.810  1.00  0.77           C  
ATOM    802  O   MET A  55     -47.987   2.300 -32.785  1.00  0.77           O  
ATOM    803  CB  MET A  55     -48.354   4.767 -34.697  1.00  0.77           C  
ATOM    804  CG  MET A  55     -47.056   4.235 -35.056  1.00  0.77           C  
ATOM    805  SD  MET A  55     -46.037   5.481 -35.755  1.00  0.77           S  
ATOM    806  CE  MET A  55     -44.480   4.641 -35.802  1.00  0.77           C  
ATOM    807  H   MET A  55     -50.667   5.383 -34.142  1.00  0.77           H  
ATOM    808  HA  MET A  55     -49.446   2.924 -34.767  1.00  0.77           H  
ATOM    809 1HB  MET A  55     -48.795   5.249 -35.564  1.00  0.77           H  
ATOM    810 2HB  MET A  55     -48.153   5.540 -33.957  1.00  0.77           H  
ATOM    811 1HG  MET A  55     -46.563   3.807 -34.187  1.00  0.77           H  
ATOM    812 2HG  MET A  55     -47.211   3.469 -35.793  1.00  0.77           H  
ATOM    813 1HE  MET A  55     -43.721   5.277 -36.228  1.00  0.77           H  
ATOM    814 2HE  MET A  55     -44.188   4.362 -34.801  1.00  0.77           H  
ATOM    815 3HE  MET A  55     -44.579   3.768 -36.397  1.00  0.77           H  
ATOM    816  N   TYR A  56     -49.012   3.974 -31.719  1.00  0.77           N  
ATOM    817  CA  TYR A  56     -48.389   3.586 -30.477  1.00  0.77           C  
ATOM    818  C   TYR A  56     -49.040   2.313 -29.960  1.00  0.77           C  
ATOM    819  O   TYR A  56     -48.362   1.444 -29.413  1.00  0.77           O  
ATOM    820  CB  TYR A  56     -48.495   4.742 -29.502  1.00  0.77           C  
ATOM    821  CG  TYR A  56     -47.719   5.925 -30.025  1.00  0.77           C  
ATOM    822  CD1 TYR A  56     -48.383   7.038 -30.528  1.00  0.77           C  
ATOM    823  CD2 TYR A  56     -46.362   5.890 -30.047  1.00  0.77           C  
ATOM    824  CE1 TYR A  56     -47.667   8.093 -31.044  1.00  0.77           C  
ATOM    825  CE2 TYR A  56     -45.666   6.947 -30.555  1.00  0.77           C  
ATOM    826  CZ  TYR A  56     -46.297   8.027 -31.047  1.00  0.77           C  
ATOM    827  OH  TYR A  56     -45.555   9.037 -31.542  1.00  0.77           O  
ATOM    828  H   TYR A  56     -49.669   4.760 -31.750  1.00  0.77           H  
ATOM    829  HA  TYR A  56     -47.335   3.375 -30.661  1.00  0.77           H  
ATOM    830 1HB  TYR A  56     -49.543   5.032 -29.379  1.00  0.77           H  
ATOM    831 2HB  TYR A  56     -48.097   4.459 -28.528  1.00  0.77           H  
ATOM    832  HD1 TYR A  56     -49.462   7.073 -30.519  1.00  0.77           H  
ATOM    833  HD2 TYR A  56     -45.834   5.022 -29.662  1.00  0.77           H  
ATOM    834  HE1 TYR A  56     -48.181   8.962 -31.446  1.00  0.77           H  
ATOM    835  HE2 TYR A  56     -44.606   6.930 -30.574  1.00  0.77           H  
ATOM    836  HH  TYR A  56     -44.609   8.799 -31.450  1.00  0.77           H  
ATOM    837  N   ASP A  57     -50.345   2.168 -30.197  1.00  0.78           N  
ATOM    838  CA  ASP A  57     -51.064   0.971 -29.780  1.00  0.78           C  
ATOM    839  C   ASP A  57     -50.741  -0.186 -30.724  1.00  0.78           C  
ATOM    840  O   ASP A  57     -50.570  -1.339 -30.293  1.00  0.78           O  
ATOM    841  CB  ASP A  57     -52.570   1.232 -29.738  1.00  0.78           C  
ATOM    842  CG  ASP A  57     -52.985   2.188 -28.610  1.00  0.78           C  
ATOM    843  OD1 ASP A  57     -52.178   2.451 -27.742  1.00  0.78           O  
ATOM    844  OD2 ASP A  57     -54.108   2.632 -28.621  1.00  0.78           O  
ATOM    845  H   ASP A  57     -50.844   2.905 -30.678  1.00  0.78           H  
ATOM    846  HA  ASP A  57     -50.737   0.699 -28.778  1.00  0.78           H  
ATOM    847 1HB  ASP A  57     -52.883   1.665 -30.694  1.00  0.78           H  
ATOM    848 2HB  ASP A  57     -53.102   0.288 -29.618  1.00  0.78           H  
ATOM    849  N   GLU A  58     -50.610   0.134 -32.019  1.00  0.78           N  
ATOM    850  CA  GLU A  58     -50.303  -0.881 -33.015  1.00  0.78           C  
ATOM    851  C   GLU A  58     -48.931  -1.462 -32.753  1.00  0.78           C  
ATOM    852  O   GLU A  58     -48.747  -2.673 -32.835  1.00  0.78           O  
ATOM    853  CB  GLU A  58     -50.358  -0.301 -34.433  1.00  0.78           C  
ATOM    854  CG  GLU A  58     -49.997  -1.295 -35.552  1.00  0.78           C  
ATOM    855  CD  GLU A  58     -50.946  -2.459 -35.711  1.00  0.78           C  
ATOM    856  OE1 GLU A  58     -52.069  -2.369 -35.280  1.00  0.78           O  
ATOM    857  OE2 GLU A  58     -50.523  -3.457 -36.263  1.00  0.78           O  
ATOM    858  H   GLU A  58     -50.769   1.095 -32.321  1.00  0.78           H  
ATOM    859  HA  GLU A  58     -51.038  -1.682 -32.933  1.00  0.78           H  
ATOM    860 1HB  GLU A  58     -51.355   0.095 -34.628  1.00  0.78           H  
ATOM    861 2HB  GLU A  58     -49.661   0.533 -34.502  1.00  0.78           H  
ATOM    862 1HG  GLU A  58     -49.955  -0.751 -36.494  1.00  0.78           H  
ATOM    863 2HG  GLU A  58     -49.004  -1.681 -35.346  1.00  0.78           H  
ATOM    864  N   LEU A  59     -47.965  -0.618 -32.398  1.00  0.78           N  
ATOM    865  CA  LEU A  59     -46.656  -1.147 -32.092  1.00  0.78           C  
ATOM    866  C   LEU A  59     -46.641  -1.820 -30.744  1.00  0.78           C  
ATOM    867  O   LEU A  59     -46.159  -2.934 -30.628  1.00  0.78           O  
ATOM    868  CB  LEU A  59     -45.612  -0.044 -32.135  1.00  0.78           C  
ATOM    869  CG  LEU A  59     -45.336   0.480 -33.523  1.00  0.78           C  
ATOM    870  CD1 LEU A  59     -44.477   1.648 -33.446  1.00  0.78           C  
ATOM    871  CD2 LEU A  59     -44.666  -0.598 -34.317  1.00  0.78           C  
ATOM    872  H   LEU A  59     -48.126   0.389 -32.366  1.00  0.78           H  
ATOM    873  HA  LEU A  59     -46.400  -1.886 -32.847  1.00  0.78           H  
ATOM    874 1HB  LEU A  59     -45.965   0.793 -31.523  1.00  0.78           H  
ATOM    875 2HB  LEU A  59     -44.679  -0.417 -31.711  1.00  0.78           H  
ATOM    876  HG  LEU A  59     -46.273   0.773 -33.999  1.00  0.78           H  
ATOM    877 1HD1 LEU A  59     -44.290   2.013 -34.442  1.00  0.78           H  
ATOM    878 2HD1 LEU A  59     -44.990   2.411 -32.862  1.00  0.78           H  
ATOM    879 3HD1 LEU A  59     -43.535   1.378 -32.970  1.00  0.78           H  
ATOM    880 1HD2 LEU A  59     -44.454  -0.241 -35.306  1.00  0.78           H  
ATOM    881 2HD2 LEU A  59     -43.743  -0.876 -33.833  1.00  0.78           H  
ATOM    882 3HD2 LEU A  59     -45.320  -1.449 -34.369  1.00  0.78           H  
ATOM    883  N   ALA A  60     -47.270  -1.225 -29.731  1.00  0.79           N  
ATOM    884  CA  ALA A  60     -47.245  -1.797 -28.387  1.00  0.79           C  
ATOM    885  C   ALA A  60     -47.809  -3.220 -28.372  1.00  0.79           C  
ATOM    886  O   ALA A  60     -47.386  -4.054 -27.570  1.00  0.79           O  
ATOM    887  CB  ALA A  60     -48.022  -0.913 -27.429  1.00  0.79           C  
ATOM    888  H   ALA A  60     -47.718  -0.319 -29.849  1.00  0.79           H  
ATOM    889  HA  ALA A  60     -46.207  -1.844 -28.060  1.00  0.79           H  
ATOM    890 1HB  ALA A  60     -47.983  -1.322 -26.427  1.00  0.79           H  
ATOM    891 2HB  ALA A  60     -47.589   0.086 -27.427  1.00  0.79           H  
ATOM    892 3HB  ALA A  60     -49.059  -0.858 -27.755  1.00  0.79           H  
ATOM    893  N   SER A  61     -48.744  -3.507 -29.281  1.00  0.80           N  
ATOM    894  CA  SER A  61     -49.367  -4.816 -29.380  1.00  0.80           C  
ATOM    895  C   SER A  61     -48.469  -5.877 -30.055  1.00  0.80           C  
ATOM    896  O   SER A  61     -48.815  -7.063 -30.063  1.00  0.80           O  
ATOM    897  CB  SER A  61     -50.644  -4.686 -30.187  1.00  0.80           C  
ATOM    898  OG  SER A  61     -51.561  -3.840 -29.547  1.00  0.80           O  
ATOM    899  H   SER A  61     -49.082  -2.766 -29.896  1.00  0.80           H  
ATOM    900  HA  SER A  61     -49.607  -5.155 -28.373  1.00  0.80           H  
ATOM    901 1HB  SER A  61     -50.405  -4.284 -31.177  1.00  0.80           H  
ATOM    902 2HB  SER A  61     -51.084  -5.669 -30.327  1.00  0.80           H  
ATOM    903  HG  SER A  61     -51.198  -2.927 -29.663  1.00  0.80           H  
ATOM    904  N   LYS A  62     -47.343  -5.467 -30.649  1.00  0.81           N  
ATOM    905  CA  LYS A  62     -46.448  -6.401 -31.332  1.00  0.81           C  
ATOM    906  C   LYS A  62     -45.534  -7.132 -30.344  1.00  0.81           C  
ATOM    907  O   LYS A  62     -44.983  -6.547 -29.405  1.00  0.81           O  
ATOM    908  CB  LYS A  62     -45.612  -5.685 -32.409  1.00  0.81           C  
ATOM    909  CG  LYS A  62     -46.435  -5.122 -33.560  1.00  0.81           C  
ATOM    910  CD  LYS A  62     -45.568  -4.528 -34.666  1.00  0.81           C  
ATOM    911  CE  LYS A  62     -46.432  -3.805 -35.729  1.00  0.81           C  
ATOM    912  NZ  LYS A  62     -47.420  -4.725 -36.394  1.00  0.81           N  
ATOM    913  H   LYS A  62     -47.089  -4.486 -30.613  1.00  0.81           H  
ATOM    914  HA  LYS A  62     -47.059  -7.152 -31.831  1.00  0.81           H  
ATOM    915 1HB  LYS A  62     -45.072  -4.858 -31.960  1.00  0.81           H  
ATOM    916 2HB  LYS A  62     -44.878  -6.373 -32.821  1.00  0.81           H  
ATOM    917 1HG  LYS A  62     -47.066  -5.904 -33.978  1.00  0.81           H  
ATOM    918 2HG  LYS A  62     -47.070  -4.348 -33.168  1.00  0.81           H  
ATOM    919 1HD  LYS A  62     -44.861  -3.821 -34.229  1.00  0.81           H  
ATOM    920 2HD  LYS A  62     -44.998  -5.321 -35.150  1.00  0.81           H  
ATOM    921 1HE  LYS A  62     -46.978  -2.993 -35.253  1.00  0.81           H  
ATOM    922 2HE  LYS A  62     -45.771  -3.387 -36.489  1.00  0.81           H  
ATOM    923 1HZ  LYS A  62     -47.956  -4.207 -37.084  1.00  0.81           H  
ATOM    924 2HZ  LYS A  62     -46.934  -5.481 -36.849  1.00  0.81           H  
ATOM    925 3HZ  LYS A  62     -48.055  -5.101 -35.697  1.00  0.81           H  
ATOM    926  N   SER A  63     -45.296  -8.408 -30.628  1.00  0.82           N  
ATOM    927  CA  SER A  63     -44.457  -9.272 -29.797  1.00  0.82           C  
ATOM    928  C   SER A  63     -42.986  -8.865 -29.700  1.00  0.82           C  
ATOM    929  O   SER A  63     -42.277  -9.323 -28.805  1.00  0.82           O  
ATOM    930  CB  SER A  63     -44.540 -10.690 -30.320  1.00  0.82           C  
ATOM    931  OG  SER A  63     -43.959 -10.789 -31.590  1.00  0.82           O  
ATOM    932  H   SER A  63     -45.761  -8.815 -31.427  1.00  0.82           H  
ATOM    933  HA  SER A  63     -44.871  -9.256 -28.788  1.00  0.82           H  
ATOM    934 1HB  SER A  63     -44.030 -11.361 -29.629  1.00  0.82           H  
ATOM    935 2HB  SER A  63     -45.583 -10.999 -30.367  1.00  0.82           H  
ATOM    936  HG  SER A  63     -43.037 -10.536 -31.476  1.00  0.82           H  
ATOM    937  N   ASN A  64     -42.516  -8.035 -30.626  1.00  0.83           N  
ATOM    938  CA  ASN A  64     -41.121  -7.611 -30.614  1.00  0.83           C  
ATOM    939  C   ASN A  64     -40.885  -6.226 -30.005  1.00  0.83           C  
ATOM    940  O   ASN A  64     -39.804  -5.661 -30.177  1.00  0.83           O  
ATOM    941  CB  ASN A  64     -40.539  -7.696 -32.018  1.00  0.83           C  
ATOM    942  CG  ASN A  64     -41.168  -6.747 -33.014  1.00  0.83           C  
ATOM    943  OD1 ASN A  64     -42.197  -6.117 -32.756  1.00  0.83           O  
ATOM    944  ND2 ASN A  64     -40.546  -6.658 -34.161  1.00  0.83           N  
ATOM    945  H   ASN A  64     -43.142  -7.688 -31.335  1.00  0.83           H  
ATOM    946  HA  ASN A  64     -40.565  -8.313 -29.993  1.00  0.83           H  
ATOM    947 1HB  ASN A  64     -39.469  -7.489 -31.975  1.00  0.83           H  
ATOM    948 2HB  ASN A  64     -40.656  -8.714 -32.389  1.00  0.83           H  
ATOM    949 1HD2 ASN A  64     -40.889  -6.050 -34.904  1.00  0.83           H  
ATOM    950 2HD2 ASN A  64     -39.725  -7.203 -34.320  1.00  0.83           H  
ATOM    951  N   VAL A  65     -41.860  -5.689 -29.267  1.00  0.83           N  
ATOM    952  CA  VAL A  65     -41.659  -4.383 -28.643  1.00  0.83           C  
ATOM    953  C   VAL A  65     -40.945  -4.314 -27.311  1.00  0.83           C  
ATOM    954  O   VAL A  65     -41.280  -5.015 -26.352  1.00  0.83           O  
ATOM    955  CB  VAL A  65     -42.969  -3.632 -28.468  1.00  0.83           C  
ATOM    956  CG1 VAL A  65     -42.761  -2.430 -27.665  1.00  0.83           C  
ATOM    957  CG2 VAL A  65     -43.375  -3.139 -29.718  1.00  0.83           C  
ATOM    958  H   VAL A  65     -42.763  -6.161 -29.167  1.00  0.83           H  
ATOM    959  HA  VAL A  65     -41.074  -3.804 -29.348  1.00  0.83           H  
ATOM    960  HB  VAL A  65     -43.729  -4.272 -28.010  1.00  0.83           H  
ATOM    961 1HG1 VAL A  65     -43.704  -1.905 -27.596  1.00  0.83           H  
ATOM    962 2HG1 VAL A  65     -42.427  -2.692 -26.679  1.00  0.83           H  
ATOM    963 3HG1 VAL A  65     -42.012  -1.807 -28.154  1.00  0.83           H  
ATOM    964 1HG2 VAL A  65     -44.239  -2.571 -29.544  1.00  0.83           H  
ATOM    965 2HG2 VAL A  65     -42.598  -2.499 -30.075  1.00  0.83           H  
ATOM    966 3HG2 VAL A  65     -43.562  -3.951 -30.415  1.00  0.83           H  
ATOM    967  N   GLU A  66     -39.988  -3.391 -27.253  1.00  0.82           N  
ATOM    968  CA  GLU A  66     -39.274  -3.095 -26.026  1.00  0.82           C  
ATOM    969  C   GLU A  66     -39.635  -1.671 -25.590  1.00  0.82           C  
ATOM    970  O   GLU A  66     -39.731  -0.764 -26.422  1.00  0.82           O  
ATOM    971  CB  GLU A  66     -37.773  -3.293 -26.215  1.00  0.82           C  
ATOM    972  CG  GLU A  66     -36.954  -3.132 -24.937  1.00  0.82           C  
ATOM    973  CD  GLU A  66     -35.519  -3.567 -25.091  1.00  0.82           C  
ATOM    974  OE1 GLU A  66     -35.153  -3.999 -26.158  1.00  0.82           O  
ATOM    975  OE2 GLU A  66     -34.792  -3.494 -24.131  1.00  0.82           O  
ATOM    976  H   GLU A  66     -39.768  -2.882 -28.114  1.00  0.82           H  
ATOM    977  HA  GLU A  66     -39.610  -3.780 -25.249  1.00  0.82           H  
ATOM    978 1HB  GLU A  66     -37.586  -4.290 -26.614  1.00  0.82           H  
ATOM    979 2HB  GLU A  66     -37.402  -2.572 -26.946  1.00  0.82           H  
ATOM    980 1HG  GLU A  66     -36.973  -2.093 -24.633  1.00  0.82           H  
ATOM    981 2HG  GLU A  66     -37.422  -3.716 -24.147  1.00  0.82           H  
ATOM    982  N   TYR A  67     -39.871  -1.485 -24.290  1.00  0.80           N  
ATOM    983  CA  TYR A  67     -40.245  -0.170 -23.756  1.00  0.80           C  
ATOM    984  C   TYR A  67     -39.093   0.372 -22.911  1.00  0.80           C  
ATOM    985  O   TYR A  67     -38.708  -0.236 -21.909  1.00  0.80           O  
ATOM    986  CB  TYR A  67     -41.501  -0.296 -22.898  1.00  0.80           C  
ATOM    987  CG  TYR A  67     -42.704  -0.850 -23.639  1.00  0.80           C  
ATOM    988  CD1 TYR A  67     -42.854  -2.225 -23.718  1.00  0.80           C  
ATOM    989  CD2 TYR A  67     -43.646  -0.024 -24.218  1.00  0.80           C  
ATOM    990  CE1 TYR A  67     -43.936  -2.766 -24.362  1.00  0.80           C  
ATOM    991  CE2 TYR A  67     -44.733  -0.565 -24.867  1.00  0.80           C  
ATOM    992  CZ  TYR A  67     -44.874  -1.934 -24.932  1.00  0.80           C  
ATOM    993  OH  TYR A  67     -45.942  -2.479 -25.560  1.00  0.80           O  
ATOM    994  H   TYR A  67     -39.782  -2.269 -23.659  1.00  0.80           H  
ATOM    995  HA  TYR A  67     -40.421   0.525 -24.579  1.00  0.80           H  
ATOM    996 1HB  TYR A  67     -41.299  -0.943 -22.045  1.00  0.80           H  
ATOM    997 2HB  TYR A  67     -41.767   0.677 -22.507  1.00  0.80           H  
ATOM    998  HD1 TYR A  67     -42.111  -2.881 -23.264  1.00  0.80           H  
ATOM    999  HD2 TYR A  67     -43.533   1.044 -24.159  1.00  0.80           H  
ATOM   1000  HE1 TYR A  67     -44.053  -3.849 -24.421  1.00  0.80           H  
ATOM   1001  HE2 TYR A  67     -45.479   0.087 -25.323  1.00  0.80           H  
ATOM   1002  HH  TYR A  67     -45.812  -3.434 -25.665  1.00  0.80           H  
ATOM   1003  N   ILE A  68     -38.534   1.500 -23.329  1.00  0.77           N  
ATOM   1004  CA  ILE A  68     -37.363   2.084 -22.686  1.00  0.77           C  
ATOM   1005  C   ILE A  68     -37.659   3.510 -22.203  1.00  0.77           C  
ATOM   1006  O   ILE A  68     -38.224   4.305 -22.956  1.00  0.77           O  
ATOM   1007  CB  ILE A  68     -36.215   2.125 -23.718  1.00  0.77           C  
ATOM   1008  CG1 ILE A  68     -35.917   0.723 -24.252  1.00  0.77           C  
ATOM   1009  CG2 ILE A  68     -34.957   2.679 -23.096  1.00  0.77           C  
ATOM   1010  CD1 ILE A  68     -35.005   0.740 -25.454  1.00  0.77           C  
ATOM   1011  H   ILE A  68     -38.909   1.956 -24.162  1.00  0.77           H  
ATOM   1012  HA  ILE A  68     -37.079   1.473 -21.831  1.00  0.77           H  
ATOM   1013  HB  ILE A  68     -36.513   2.751 -24.562  1.00  0.77           H  
ATOM   1014 1HG1 ILE A  68     -35.454   0.125 -23.465  1.00  0.77           H  
ATOM   1015 2HG1 ILE A  68     -36.842   0.246 -24.554  1.00  0.77           H  
ATOM   1016 1HG2 ILE A  68     -34.163   2.703 -23.842  1.00  0.77           H  
ATOM   1017 2HG2 ILE A  68     -35.144   3.678 -22.741  1.00  0.77           H  
ATOM   1018 3HG2 ILE A  68     -34.650   2.050 -22.261  1.00  0.77           H  
ATOM   1019 1HD1 ILE A  68     -34.832  -0.288 -25.793  1.00  0.77           H  
ATOM   1020 2HD1 ILE A  68     -35.471   1.313 -26.256  1.00  0.77           H  
ATOM   1021 3HD1 ILE A  68     -34.061   1.200 -25.176  1.00  0.77           H  
ATOM   1022  N   ALA A  69     -37.321   3.865 -20.952  1.00  0.75           N  
ATOM   1023  CA  ALA A  69     -37.583   5.259 -20.561  1.00  0.75           C  
ATOM   1024  C   ALA A  69     -36.939   6.105 -21.623  1.00  0.75           C  
ATOM   1025  O   ALA A  69     -35.768   5.882 -21.925  1.00  0.75           O  
ATOM   1026  CB  ALA A  69     -36.996   5.606 -19.211  1.00  0.75           C  
ATOM   1027  H   ALA A  69     -36.878   3.209 -20.326  1.00  0.75           H  
ATOM   1028  HA  ALA A  69     -38.659   5.440 -20.560  1.00  0.75           H  
ATOM   1029 1HB  ALA A  69     -37.198   6.653 -18.997  1.00  0.75           H  
ATOM   1030 2HB  ALA A  69     -37.448   4.999 -18.440  1.00  0.75           H  
ATOM   1031 3HB  ALA A  69     -35.921   5.437 -19.221  1.00  0.75           H  
ATOM   1032  N   GLY A  70     -37.659   7.068 -22.175  1.00  0.72           N  
ATOM   1033  CA  GLY A  70     -37.085   7.788 -23.282  1.00  0.72           C  
ATOM   1034  C   GLY A  70     -37.041   9.292 -23.248  1.00  0.72           C  
ATOM   1035  O   GLY A  70     -37.339   9.956 -22.241  1.00  0.72           O  
ATOM   1036  H   GLY A  70     -38.614   7.279 -21.911  1.00  0.72           H  
ATOM   1037 1HA  GLY A  70     -36.092   7.403 -23.509  1.00  0.72           H  
ATOM   1038 2HA  GLY A  70     -37.701   7.527 -24.123  1.00  0.72           H  
ATOM   1039  N   GLY A  71     -36.714   9.810 -24.424  1.00  0.70           N  
ATOM   1040  CA  GLY A  71     -36.515  11.233 -24.657  1.00  0.70           C  
ATOM   1041  C   GLY A  71     -35.007  11.465 -24.664  1.00  0.70           C  
ATOM   1042  O   GLY A  71     -34.277  10.800 -23.923  1.00  0.70           O  
ATOM   1043  H   GLY A  71     -36.552   9.126 -25.185  1.00  0.70           H  
ATOM   1044 1HA  GLY A  71     -36.955  11.521 -25.612  1.00  0.70           H  
ATOM   1045 2HA  GLY A  71     -36.994  11.819 -23.870  1.00  0.70           H  
ATOM   1046  N   ALA A  72     -34.536  12.431 -25.449  1.00  0.67           N  
ATOM   1047  CA  ALA A  72     -33.091  12.650 -25.568  1.00  0.67           C  
ATOM   1048  C   ALA A  72     -32.414  12.934 -24.234  1.00  0.67           C  
ATOM   1049  O   ALA A  72     -31.281  12.489 -23.988  1.00  0.67           O  
ATOM   1050  CB  ALA A  72     -32.825  13.808 -26.507  1.00  0.67           C  
ATOM   1051  H   ALA A  72     -35.172  12.973 -26.012  1.00  0.67           H  
ATOM   1052  HA  ALA A  72     -32.654  11.746 -25.979  1.00  0.67           H  
ATOM   1053 1HB  ALA A  72     -31.746  13.933 -26.620  1.00  0.67           H  
ATOM   1054 2HB  ALA A  72     -33.267  13.596 -27.480  1.00  0.67           H  
ATOM   1055 3HB  ALA A  72     -33.257  14.717 -26.100  1.00  0.67           H  
ATOM   1056  N   THR A  73     -33.081  13.670 -23.345  1.00  0.65           N  
ATOM   1057  CA  THR A  73     -32.405  13.942 -22.095  1.00  0.65           C  
ATOM   1058  C   THR A  73     -32.331  12.712 -21.224  1.00  0.65           C  
ATOM   1059  O   THR A  73     -31.268  12.400 -20.697  1.00  0.65           O  
ATOM   1060  CB  THR A  73     -33.033  15.045 -21.281  1.00  0.65           C  
ATOM   1061  OG1 THR A  73     -33.021  16.267 -22.003  1.00  0.65           O  
ATOM   1062  CG2 THR A  73     -32.205  15.208 -20.045  1.00  0.65           C  
ATOM   1063  H   THR A  73     -34.012  14.013 -23.538  1.00  0.65           H  
ATOM   1064  HA  THR A  73     -31.390  14.249 -22.323  1.00  0.65           H  
ATOM   1065  HB  THR A  73     -34.052  14.783 -21.044  1.00  0.65           H  
ATOM   1066  HG1 THR A  73     -33.292  16.999 -21.406  1.00  0.65           H  
ATOM   1067 1HG2 THR A  73     -32.615  15.970 -19.459  1.00  0.65           H  
ATOM   1068 2HG2 THR A  73     -32.200  14.277 -19.483  1.00  0.65           H  
ATOM   1069 3HG2 THR A  73     -31.199  15.470 -20.317  1.00  0.65           H  
ATOM   1070  N   GLN A  74     -33.449  11.998 -21.062  1.00  0.64           N  
ATOM   1071  CA  GLN A  74     -33.417  10.823 -20.204  1.00  0.64           C  
ATOM   1072  C   GLN A  74     -32.446   9.789 -20.753  1.00  0.64           C  
ATOM   1073  O   GLN A  74     -31.822   9.053 -19.989  1.00  0.64           O  
ATOM   1074  CB  GLN A  74     -34.803  10.207 -20.032  1.00  0.64           C  
ATOM   1075  CG  GLN A  74     -34.841   9.035 -19.046  1.00  0.64           C  
ATOM   1076  CD  GLN A  74     -34.480   9.411 -17.594  1.00  0.64           C  
ATOM   1077  OE1 GLN A  74     -33.376   9.874 -17.295  1.00  0.64           O  
ATOM   1078  NE2 GLN A  74     -35.421   9.202 -16.687  1.00  0.64           N  
ATOM   1079  H   GLN A  74     -34.304  12.269 -21.525  1.00  0.64           H  
ATOM   1080  HA  GLN A  74     -33.068  11.128 -19.221  1.00  0.64           H  
ATOM   1081 1HB  GLN A  74     -35.514  10.964 -19.719  1.00  0.64           H  
ATOM   1082 2HB  GLN A  74     -35.136   9.828 -20.995  1.00  0.64           H  
ATOM   1083 1HG  GLN A  74     -35.850   8.634 -19.048  1.00  0.64           H  
ATOM   1084 2HG  GLN A  74     -34.142   8.276 -19.388  1.00  0.64           H  
ATOM   1085 1HE2 GLN A  74     -35.251   9.433 -15.726  1.00  0.64           H  
ATOM   1086 2HE2 GLN A  74     -36.311   8.833 -16.958  1.00  0.64           H  
ATOM   1087  N   ASN A  75     -32.269   9.747 -22.074  1.00  0.62           N  
ATOM   1088  CA  ASN A  75     -31.324   8.805 -22.634  1.00  0.62           C  
ATOM   1089  C   ASN A  75     -29.913   9.260 -22.286  1.00  0.62           C  
ATOM   1090  O   ASN A  75     -29.102   8.478 -21.803  1.00  0.62           O  
ATOM   1091  CB  ASN A  75     -31.487   8.717 -24.128  1.00  0.62           C  
ATOM   1092  CG  ASN A  75     -32.758   8.039 -24.606  1.00  0.62           C  
ATOM   1093  OD1 ASN A  75     -33.456   7.264 -23.914  1.00  0.62           O  
ATOM   1094  ND2 ASN A  75     -33.080   8.336 -25.841  1.00  0.62           N  
ATOM   1095  H   ASN A  75     -32.820  10.343 -22.695  1.00  0.62           H  
ATOM   1096  HA  ASN A  75     -31.476   7.828 -22.188  1.00  0.62           H  
ATOM   1097 1HB  ASN A  75     -31.482   9.729 -24.537  1.00  0.62           H  
ATOM   1098 2HB  ASN A  75     -30.630   8.195 -24.554  1.00  0.62           H  
ATOM   1099 1HD2 ASN A  75     -33.913   7.944 -26.251  1.00  0.62           H  
ATOM   1100 2HD2 ASN A  75     -32.488   8.980 -26.386  1.00  0.62           H  
ATOM   1101  N   SER A  76     -29.631  10.554 -22.431  1.00  0.61           N  
ATOM   1102  CA  SER A  76     -28.300  11.066 -22.136  1.00  0.61           C  
ATOM   1103  C   SER A  76     -27.944  10.816 -20.667  1.00  0.61           C  
ATOM   1104  O   SER A  76     -26.811  10.446 -20.341  1.00  0.61           O  
ATOM   1105  CB  SER A  76     -28.275  12.549 -22.372  1.00  0.61           C  
ATOM   1106  OG  SER A  76     -28.518  12.889 -23.731  1.00  0.61           O  
ATOM   1107  H   SER A  76     -30.330  11.195 -22.810  1.00  0.61           H  
ATOM   1108  HA  SER A  76     -27.575  10.564 -22.778  1.00  0.61           H  
ATOM   1109 1HB  SER A  76     -29.027  12.994 -21.743  1.00  0.61           H  
ATOM   1110 2HB  SER A  76     -27.309  12.948 -22.064  1.00  0.61           H  
ATOM   1111  HG  SER A  76     -29.438  12.568 -23.929  1.00  0.61           H  
ATOM   1112  N   ILE A  77     -28.930  11.011 -19.784  1.00  0.61           N  
ATOM   1113  CA  ILE A  77     -28.764  10.828 -18.349  1.00  0.61           C  
ATOM   1114  C   ILE A  77     -28.633   9.366 -17.971  1.00  0.61           C  
ATOM   1115  O   ILE A  77     -27.773   9.016 -17.164  1.00  0.61           O  
ATOM   1116  CB  ILE A  77     -29.920  11.474 -17.573  1.00  0.61           C  
ATOM   1117  CG1 ILE A  77     -29.906  13.013 -17.792  1.00  0.61           C  
ATOM   1118  CG2 ILE A  77     -29.806  11.159 -16.135  1.00  0.61           C  
ATOM   1119  CD1 ILE A  77     -28.621  13.684 -17.325  1.00  0.61           C  
ATOM   1120  H   ILE A  77     -29.835  11.328 -20.132  1.00  0.61           H  
ATOM   1121  HA  ILE A  77     -27.849  11.333 -18.048  1.00  0.61           H  
ATOM   1122  HB  ILE A  77     -30.873  11.093 -17.953  1.00  0.61           H  
ATOM   1123 1HG1 ILE A  77     -30.015  13.222 -18.841  1.00  0.61           H  
ATOM   1124 2HG1 ILE A  77     -30.751  13.450 -17.255  1.00  0.61           H  
ATOM   1125 1HG2 ILE A  77     -30.623  11.622 -15.585  1.00  0.61           H  
ATOM   1126 2HG2 ILE A  77     -29.831  10.081 -15.984  1.00  0.61           H  
ATOM   1127 3HG2 ILE A  77     -28.882  11.550 -15.806  1.00  0.61           H  
ATOM   1128 1HD1 ILE A  77     -28.667  14.754 -17.509  1.00  0.61           H  
ATOM   1129 2HD1 ILE A  77     -28.492  13.506 -16.254  1.00  0.61           H  
ATOM   1130 3HD1 ILE A  77     -27.777  13.266 -17.869  1.00  0.61           H  
ATOM   1131  N   ARG A  78     -29.452   8.502 -18.563  1.00  0.61           N  
ATOM   1132  CA  ARG A  78     -29.369   7.080 -18.287  1.00  0.61           C  
ATOM   1133  C   ARG A  78     -27.980   6.584 -18.651  1.00  0.61           C  
ATOM   1134  O   ARG A  78     -27.344   5.859 -17.882  1.00  0.61           O  
ATOM   1135  CB  ARG A  78     -30.436   6.332 -19.071  1.00  0.61           C  
ATOM   1136  CG  ARG A  78     -30.548   4.868 -18.767  1.00  0.61           C  
ATOM   1137  CD  ARG A  78     -31.814   4.273 -19.315  1.00  0.61           C  
ATOM   1138  NE  ARG A  78     -31.817   4.165 -20.759  1.00  0.61           N  
ATOM   1139  CZ  ARG A  78     -32.484   4.978 -21.586  1.00  0.61           C  
ATOM   1140  NH1 ARG A  78     -33.161   5.995 -21.154  1.00  0.61           N  
ATOM   1141  NH2 ARG A  78     -32.462   4.770 -22.858  1.00  0.61           N  
ATOM   1142  H   ARG A  78     -30.168   8.828 -19.210  1.00  0.61           H  
ATOM   1143  HA  ARG A  78     -29.536   6.917 -17.223  1.00  0.61           H  
ATOM   1144 1HB  ARG A  78     -31.407   6.784 -18.873  1.00  0.61           H  
ATOM   1145 2HB  ARG A  78     -30.239   6.441 -20.140  1.00  0.61           H  
ATOM   1146 1HG  ARG A  78     -29.711   4.364 -19.232  1.00  0.61           H  
ATOM   1147 2HG  ARG A  78     -30.511   4.735 -17.715  1.00  0.61           H  
ATOM   1148 1HD  ARG A  78     -31.949   3.274 -18.900  1.00  0.61           H  
ATOM   1149 2HD  ARG A  78     -32.658   4.899 -19.022  1.00  0.61           H  
ATOM   1150  HE  ARG A  78     -31.313   3.394 -21.184  1.00  0.61           H  
ATOM   1151 1HH1 ARG A  78     -33.206   6.195 -20.169  1.00  0.61           H  
ATOM   1152 2HH1 ARG A  78     -33.626   6.586 -21.864  1.00  0.61           H  
ATOM   1153 1HH2 ARG A  78     -31.968   3.949 -23.247  1.00  0.61           H  
ATOM   1154 2HH2 ARG A  78     -32.972   5.418 -23.455  1.00  0.61           H  
ATOM   1155  N   VAL A  79     -27.479   7.020 -19.801  1.00  0.62           N  
ATOM   1156  CA  VAL A  79     -26.155   6.619 -20.225  1.00  0.62           C  
ATOM   1157  C   VAL A  79     -25.123   7.145 -19.268  1.00  0.62           C  
ATOM   1158  O   VAL A  79     -24.249   6.399 -18.831  1.00  0.62           O  
ATOM   1159  CB  VAL A  79     -25.870   7.136 -21.614  1.00  0.62           C  
ATOM   1160  CG1 VAL A  79     -24.401   6.864 -21.986  1.00  0.62           C  
ATOM   1161  CG2 VAL A  79     -26.793   6.478 -22.500  1.00  0.62           C  
ATOM   1162  H   VAL A  79     -28.040   7.623 -20.406  1.00  0.62           H  
ATOM   1163  HA  VAL A  79     -26.102   5.535 -20.242  1.00  0.62           H  
ATOM   1164  HB  VAL A  79     -26.050   8.191 -21.646  1.00  0.62           H  
ATOM   1165 1HG1 VAL A  79     -24.200   7.232 -22.986  1.00  0.62           H  
ATOM   1166 2HG1 VAL A  79     -23.748   7.373 -21.276  1.00  0.62           H  
ATOM   1167 3HG1 VAL A  79     -24.208   5.792 -21.949  1.00  0.62           H  
ATOM   1168 1HG2 VAL A  79     -26.681   6.775 -23.501  1.00  0.62           H  
ATOM   1169 2HG2 VAL A  79     -26.588   5.510 -22.391  1.00  0.62           H  
ATOM   1170 3HG2 VAL A  79     -27.798   6.654 -22.200  1.00  0.62           H  
ATOM   1171  N   ALA A  80     -25.240   8.415 -18.887  1.00  0.64           N  
ATOM   1172  CA  ALA A  80     -24.280   8.962 -17.959  1.00  0.64           C  
ATOM   1173  C   ALA A  80     -24.272   8.153 -16.668  1.00  0.64           C  
ATOM   1174  O   ALA A  80     -23.209   7.855 -16.122  1.00  0.64           O  
ATOM   1175  CB  ALA A  80     -24.608  10.411 -17.659  1.00  0.64           C  
ATOM   1176  H   ALA A  80     -25.968   9.015 -19.270  1.00  0.64           H  
ATOM   1177  HA  ALA A  80     -23.301   8.895 -18.419  1.00  0.64           H  
ATOM   1178 1HB  ALA A  80     -23.862  10.813 -16.976  1.00  0.64           H  
ATOM   1179 2HB  ALA A  80     -24.600  10.982 -18.593  1.00  0.64           H  
ATOM   1180 3HB  ALA A  80     -25.592  10.472 -17.208  1.00  0.64           H  
ATOM   1181  N   GLN A  81     -25.449   7.717 -16.215  1.00  0.66           N  
ATOM   1182  CA  GLN A  81     -25.527   6.941 -14.990  1.00  0.66           C  
ATOM   1183  C   GLN A  81     -24.814   5.610 -15.145  1.00  0.66           C  
ATOM   1184  O   GLN A  81     -24.070   5.184 -14.250  1.00  0.66           O  
ATOM   1185  CB  GLN A  81     -26.985   6.681 -14.624  1.00  0.66           C  
ATOM   1186  CG  GLN A  81     -27.194   6.036 -13.304  1.00  0.66           C  
ATOM   1187  CD  GLN A  81     -26.724   6.896 -12.196  1.00  0.66           C  
ATOM   1188  OE1 GLN A  81     -27.179   8.029 -11.988  1.00  0.66           O  
ATOM   1189  NE2 GLN A  81     -25.767   6.379 -11.485  1.00  0.66           N  
ATOM   1190  H   GLN A  81     -26.309   7.976 -16.700  1.00  0.66           H  
ATOM   1191  HA  GLN A  81     -25.044   7.502 -14.191  1.00  0.66           H  
ATOM   1192 1HB  GLN A  81     -27.532   7.619 -14.650  1.00  0.66           H  
ATOM   1193 2HB  GLN A  81     -27.435   6.030 -15.371  1.00  0.66           H  
ATOM   1194 1HG  GLN A  81     -28.258   5.880 -13.174  1.00  0.66           H  
ATOM   1195 2HG  GLN A  81     -26.669   5.083 -13.270  1.00  0.66           H  
ATOM   1196 1HE2 GLN A  81     -25.351   6.897 -10.715  1.00  0.66           H  
ATOM   1197 2HE2 GLN A  81     -25.449   5.461 -11.704  1.00  0.66           H  
ATOM   1198  N   TRP A  82     -24.962   4.981 -16.311  1.00  0.70           N  
ATOM   1199  CA  TRP A  82     -24.304   3.706 -16.505  1.00  0.70           C  
ATOM   1200  C   TRP A  82     -22.801   3.891 -16.473  1.00  0.70           C  
ATOM   1201  O   TRP A  82     -22.087   3.103 -15.858  1.00  0.70           O  
ATOM   1202  CB  TRP A  82     -24.676   3.066 -17.857  1.00  0.70           C  
ATOM   1203  CG  TRP A  82     -26.081   2.487 -17.939  1.00  0.70           C  
ATOM   1204  CD1 TRP A  82     -27.094   2.901 -18.748  1.00  0.70           C  
ATOM   1205  CD2 TRP A  82     -26.624   1.393 -17.166  1.00  0.70           C  
ATOM   1206  NE1 TRP A  82     -28.215   2.139 -18.535  1.00  0.70           N  
ATOM   1207  CE2 TRP A  82     -27.953   1.222 -17.574  1.00  0.70           C  
ATOM   1208  CE3 TRP A  82     -26.104   0.558 -16.177  1.00  0.70           C  
ATOM   1209  CZ2 TRP A  82     -28.773   0.254 -17.025  1.00  0.70           C  
ATOM   1210  CZ3 TRP A  82     -26.934  -0.415 -15.626  1.00  0.70           C  
ATOM   1211  CH2 TRP A  82     -28.231  -0.561 -16.039  1.00  0.70           C  
ATOM   1212  H   TRP A  82     -25.575   5.370 -17.031  1.00  0.70           H  
ATOM   1213  HA  TRP A  82     -24.595   3.036 -15.698  1.00  0.70           H  
ATOM   1214 1HB  TRP A  82     -24.580   3.817 -18.644  1.00  0.70           H  
ATOM   1215 2HB  TRP A  82     -23.968   2.272 -18.088  1.00  0.70           H  
ATOM   1216  HD1 TRP A  82     -27.028   3.708 -19.460  1.00  0.70           H  
ATOM   1217  HE1 TRP A  82     -29.091   2.244 -19.010  1.00  0.70           H  
ATOM   1218  HE3 TRP A  82     -25.072   0.662 -15.841  1.00  0.70           H  
ATOM   1219  HZ2 TRP A  82     -29.807   0.121 -17.341  1.00  0.70           H  
ATOM   1220  HZ3 TRP A  82     -26.521  -1.064 -14.853  1.00  0.70           H  
ATOM   1221  HH2 TRP A  82     -28.848  -1.335 -15.583  1.00  0.70           H  
ATOM   1222  N   MET A  83     -22.316   4.963 -17.092  1.00  0.74           N  
ATOM   1223  CA  MET A  83     -20.880   5.169 -17.190  1.00  0.74           C  
ATOM   1224  C   MET A  83     -20.242   5.559 -15.850  1.00  0.74           C  
ATOM   1225  O   MET A  83     -19.100   5.183 -15.570  1.00  0.74           O  
ATOM   1226  CB  MET A  83     -20.601   6.198 -18.269  1.00  0.74           C  
ATOM   1227  CG  MET A  83     -21.084   5.745 -19.638  1.00  0.74           C  
ATOM   1228  SD  MET A  83     -20.483   4.187 -20.109  1.00  0.74           S  
ATOM   1229  CE  MET A  83     -21.798   3.720 -21.225  1.00  0.74           C  
ATOM   1230  H   MET A  83     -22.960   5.608 -17.555  1.00  0.74           H  
ATOM   1231  HA  MET A  83     -20.424   4.233 -17.499  1.00  0.74           H  
ATOM   1232 1HB  MET A  83     -21.152   7.096 -18.029  1.00  0.74           H  
ATOM   1233 2HB  MET A  83     -19.542   6.440 -18.308  1.00  0.74           H  
ATOM   1234 1HG  MET A  83     -22.154   5.700 -19.649  1.00  0.74           H  
ATOM   1235 2HG  MET A  83     -20.772   6.462 -20.385  1.00  0.74           H  
ATOM   1236 1HE  MET A  83     -21.597   2.735 -21.636  1.00  0.74           H  
ATOM   1237 2HE  MET A  83     -22.747   3.700 -20.683  1.00  0.74           H  
ATOM   1238 3HE  MET A  83     -21.862   4.444 -22.035  1.00  0.74           H  
ATOM   1239  N   LEU A  84     -20.994   6.266 -15.001  1.00  0.77           N  
ATOM   1240  CA  LEU A  84     -20.512   6.653 -13.676  1.00  0.77           C  
ATOM   1241  C   LEU A  84     -20.490   5.433 -12.743  1.00  0.77           C  
ATOM   1242  O   LEU A  84     -19.732   5.390 -11.763  1.00  0.77           O  
ATOM   1243  CB  LEU A  84     -21.407   7.759 -13.084  1.00  0.77           C  
ATOM   1244  CG  LEU A  84     -21.357   9.146 -13.797  1.00  0.77           C  
ATOM   1245  CD1 LEU A  84     -22.419  10.076 -13.241  1.00  0.77           C  
ATOM   1246  CD2 LEU A  84     -20.020   9.735 -13.600  1.00  0.77           C  
ATOM   1247  H   LEU A  84     -21.916   6.583 -15.304  1.00  0.77           H  
ATOM   1248  HA  LEU A  84     -19.499   7.036 -13.775  1.00  0.77           H  
ATOM   1249 1HB  LEU A  84     -22.444   7.414 -13.125  1.00  0.77           H  
ATOM   1250 2HB  LEU A  84     -21.136   7.909 -12.041  1.00  0.77           H  
ATOM   1251  HG  LEU A  84     -21.534   9.012 -14.853  1.00  0.77           H  
ATOM   1252 1HD1 LEU A  84     -22.373  11.038 -13.757  1.00  0.77           H  
ATOM   1253 2HD1 LEU A  84     -23.392   9.626 -13.397  1.00  0.77           H  
ATOM   1254 3HD1 LEU A  84     -22.245  10.225 -12.186  1.00  0.77           H  
ATOM   1255 1HD2 LEU A  84     -19.966  10.683 -14.108  1.00  0.77           H  
ATOM   1256 2HD2 LEU A  84     -19.831   9.879 -12.538  1.00  0.77           H  
ATOM   1257 3HD2 LEU A  84     -19.286   9.058 -14.019  1.00  0.77           H  
ATOM   1258  N   GLN A  85     -21.399   4.477 -13.007  1.00  0.80           N  
ATOM   1259  CA  GLN A  85     -21.586   3.235 -12.245  1.00  0.80           C  
ATOM   1260  C   GLN A  85     -21.771   3.510 -10.765  1.00  0.80           C  
ATOM   1261  O   GLN A  85     -21.375   2.713  -9.915  1.00  0.80           O  
ATOM   1262  CB  GLN A  85     -20.408   2.255 -12.423  1.00  0.80           C  
ATOM   1263  CG  GLN A  85     -20.169   1.773 -13.853  1.00  0.80           C  
ATOM   1264  CD  GLN A  85     -19.171   0.606 -13.931  1.00  0.80           C  
ATOM   1265  OE1 GLN A  85     -19.282  -0.338 -13.136  1.00  0.80           O  
ATOM   1266  NE2 GLN A  85     -18.216   0.653 -14.861  1.00  0.80           N  
ATOM   1267  H   GLN A  85     -22.026   4.618 -13.802  1.00  0.80           H  
ATOM   1268  HA  GLN A  85     -22.490   2.750 -12.615  1.00  0.80           H  
ATOM   1269 1HB  GLN A  85     -19.491   2.729 -12.074  1.00  0.80           H  
ATOM   1270 2HB  GLN A  85     -20.576   1.377 -11.802  1.00  0.80           H  
ATOM   1271 1HG  GLN A  85     -21.116   1.434 -14.259  1.00  0.80           H  
ATOM   1272 2HG  GLN A  85     -19.784   2.603 -14.455  1.00  0.80           H  
ATOM   1273 1HE2 GLN A  85     -17.555  -0.099 -14.947  1.00  0.80           H  
ATOM   1274 2HE2 GLN A  85     -18.143   1.435 -15.481  1.00  0.80           H  
ATOM   1275  N   THR A  86     -22.408   4.627 -10.476  1.00  0.79           N  
ATOM   1276  CA  THR A  86     -22.647   5.093  -9.131  1.00  0.79           C  
ATOM   1277  C   THR A  86     -24.115   5.493  -8.962  1.00  0.79           C  
ATOM   1278  O   THR A  86     -24.458   6.648  -9.231  1.00  0.79           O  
ATOM   1279  CB  THR A  86     -21.713   6.282  -8.851  1.00  0.79           C  
ATOM   1280  OG1 THR A  86     -20.329   5.891  -9.092  1.00  0.79           O  
ATOM   1281  CG2 THR A  86     -21.882   6.757  -7.423  1.00  0.79           C  
ATOM   1282  H   THR A  86     -22.701   5.197 -11.254  1.00  0.79           H  
ATOM   1283  HA  THR A  86     -22.389   4.305  -8.428  1.00  0.79           H  
ATOM   1284  HB  THR A  86     -21.962   7.096  -9.528  1.00  0.79           H  
ATOM   1285  HG1 THR A  86     -20.169   5.695 -10.059  1.00  0.79           H  
ATOM   1286 1HG2 THR A  86     -21.231   7.602  -7.236  1.00  0.79           H  
ATOM   1287 2HG2 THR A  86     -22.921   7.059  -7.261  1.00  0.79           H  
ATOM   1288 3HG2 THR A  86     -21.632   5.948  -6.740  1.00  0.79           H  
ATOM   1289  N   PRO A  87     -25.015   4.571  -8.583  1.00  0.77           N  
ATOM   1290  CA  PRO A  87     -26.452   4.782  -8.539  1.00  0.77           C  
ATOM   1291  C   PRO A  87     -26.785   6.028  -7.746  1.00  0.77           C  
ATOM   1292  O   PRO A  87     -26.203   6.290  -6.691  1.00  0.77           O  
ATOM   1293  CB  PRO A  87     -26.946   3.518  -7.840  1.00  0.77           C  
ATOM   1294  CG  PRO A  87     -25.917   2.468  -8.209  1.00  0.77           C  
ATOM   1295  CD  PRO A  87     -24.593   3.212  -8.192  1.00  0.77           C  
ATOM   1296  HA  PRO A  87     -26.861   4.843  -9.558  1.00  0.77           H  
ATOM   1297 1HB  PRO A  87     -27.022   3.692  -6.757  1.00  0.77           H  
ATOM   1298 2HB  PRO A  87     -27.957   3.269  -8.196  1.00  0.77           H  
ATOM   1299 1HG  PRO A  87     -25.947   1.636  -7.488  1.00  0.77           H  
ATOM   1300 2HG  PRO A  87     -26.147   2.041  -9.196  1.00  0.77           H  
ATOM   1301 1HD  PRO A  87     -24.150   3.215  -7.184  1.00  0.77           H  
ATOM   1302 2HD  PRO A  87     -23.931   2.760  -8.942  1.00  0.77           H  
ATOM   1303  N   GLY A  88     -27.705   6.810  -8.296  1.00  0.73           N  
ATOM   1304  CA  GLY A  88     -28.159   8.072  -7.729  1.00  0.73           C  
ATOM   1305  C   GLY A  88     -27.319   9.267  -8.199  1.00  0.73           C  
ATOM   1306  O   GLY A  88     -27.727  10.418  -8.035  1.00  0.73           O  
ATOM   1307  H   GLY A  88     -28.159   6.519  -9.163  1.00  0.73           H  
ATOM   1308 1HA  GLY A  88     -29.202   8.230  -8.012  1.00  0.73           H  
ATOM   1309 2HA  GLY A  88     -28.134   8.012  -6.642  1.00  0.73           H  
ATOM   1310  N   ALA A  89     -26.178   9.019  -8.842  1.00  0.69           N  
ATOM   1311  CA  ALA A  89     -25.316  10.117  -9.275  1.00  0.69           C  
ATOM   1312  C   ALA A  89     -26.007  11.087 -10.207  1.00  0.69           C  
ATOM   1313  O   ALA A  89     -25.761  12.296 -10.136  1.00  0.69           O  
ATOM   1314  CB  ALA A  89     -24.096   9.597  -9.971  1.00  0.69           C  
ATOM   1315  H   ALA A  89     -25.859   8.061  -8.972  1.00  0.69           H  
ATOM   1316  HA  ALA A  89     -25.006  10.655  -8.391  1.00  0.69           H  
ATOM   1317 1HB  ALA A  89     -23.466  10.429 -10.237  1.00  0.69           H  
ATOM   1318 2HB  ALA A  89     -23.560   8.940  -9.296  1.00  0.69           H  
ATOM   1319 3HB  ALA A  89     -24.386   9.050 -10.866  1.00  0.69           H  
ATOM   1320  N   THR A  90     -26.880  10.599 -11.065  1.00  0.65           N  
ATOM   1321  CA  THR A  90     -27.534  11.527 -11.945  1.00  0.65           C  
ATOM   1322  C   THR A  90     -28.992  11.674 -11.548  1.00  0.65           C  
ATOM   1323  O   THR A  90     -29.570  10.784 -10.903  1.00  0.65           O  
ATOM   1324  CB  THR A  90     -27.490  11.047 -13.384  1.00  0.65           C  
ATOM   1325  OG1 THR A  90     -28.331   9.906 -13.523  1.00  0.65           O  
ATOM   1326  CG2 THR A  90     -26.091  10.619 -13.787  1.00  0.65           C  
ATOM   1327  H   THR A  90     -27.056   9.600 -11.134  1.00  0.65           H  
ATOM   1328  HA  THR A  90     -27.056  12.498 -11.872  1.00  0.65           H  
ATOM   1329  HB  THR A  90     -27.819  11.849 -14.013  1.00  0.65           H  
ATOM   1330  HG1 THR A  90     -28.004   9.198 -12.932  1.00  0.65           H  
ATOM   1331 1HG2 THR A  90     -26.108  10.280 -14.819  1.00  0.65           H  
ATOM   1332 2HG2 THR A  90     -25.402  11.429 -13.690  1.00  0.65           H  
ATOM   1333 3HG2 THR A  90     -25.767   9.808 -13.149  1.00  0.65           H  
ATOM   1334  N   SER A  91     -29.591  12.766 -12.005  1.00  0.63           N  
ATOM   1335  CA  SER A  91     -30.995  13.015 -11.788  1.00  0.63           C  
ATOM   1336  C   SER A  91     -31.683  13.475 -13.061  1.00  0.63           C  
ATOM   1337  O   SER A  91     -31.041  14.010 -13.972  1.00  0.63           O  
ATOM   1338  CB  SER A  91     -31.216  14.062 -10.701  1.00  0.63           C  
ATOM   1339  OG  SER A  91     -30.695  13.662  -9.468  1.00  0.63           O  
ATOM   1340  H   SER A  91     -29.029  13.445 -12.508  1.00  0.63           H  
ATOM   1341  HA  SER A  91     -31.427  12.081 -11.477  1.00  0.63           H  
ATOM   1342 1HB  SER A  91     -30.738  14.982 -11.000  1.00  0.63           H  
ATOM   1343 2HB  SER A  91     -32.284  14.259 -10.601  1.00  0.63           H  
ATOM   1344  HG  SER A  91     -31.027  12.774  -9.316  1.00  0.63           H  
ATOM   1345  N   TYR A  92     -32.995  13.303 -13.099  1.00  0.62           N  
ATOM   1346  CA  TYR A  92     -33.780  13.763 -14.236  1.00  0.62           C  
ATOM   1347  C   TYR A  92     -35.125  14.352 -13.830  1.00  0.62           C  
ATOM   1348  O   TYR A  92     -35.838  13.781 -12.995  1.00  0.62           O  
ATOM   1349  CB  TYR A  92     -33.966  12.635 -15.244  1.00  0.62           C  
ATOM   1350  CG  TYR A  92     -34.778  13.027 -16.414  1.00  0.62           C  
ATOM   1351  CD1 TYR A  92     -34.303  13.952 -17.285  1.00  0.62           C  
ATOM   1352  CD2 TYR A  92     -35.988  12.446 -16.630  1.00  0.62           C  
ATOM   1353  CE1 TYR A  92     -35.053  14.306 -18.356  1.00  0.62           C  
ATOM   1354  CE2 TYR A  92     -36.732  12.789 -17.727  1.00  0.62           C  
ATOM   1355  CZ  TYR A  92     -36.257  13.722 -18.583  1.00  0.62           C  
ATOM   1356  OH  TYR A  92     -36.971  14.082 -19.674  1.00  0.62           O  
ATOM   1357  H   TYR A  92     -33.431  12.815 -12.317  1.00  0.62           H  
ATOM   1358  HA  TYR A  92     -33.223  14.553 -14.728  1.00  0.62           H  
ATOM   1359 1HB  TYR A  92     -32.991  12.301 -15.606  1.00  0.62           H  
ATOM   1360 2HB  TYR A  92     -34.445  11.784 -14.761  1.00  0.62           H  
ATOM   1361  HD1 TYR A  92     -33.336  14.417 -17.110  1.00  0.62           H  
ATOM   1362  HD2 TYR A  92     -36.341  11.711 -15.932  1.00  0.62           H  
ATOM   1363  HE1 TYR A  92     -34.700  15.044 -19.024  1.00  0.62           H  
ATOM   1364  HE2 TYR A  92     -37.691  12.320 -17.911  1.00  0.62           H  
ATOM   1365  HH  TYR A  92     -37.818  13.635 -19.669  1.00  0.62           H  
ATOM   1366  N   MET A  93     -35.461  15.489 -14.447  1.00  0.62           N  
ATOM   1367  CA  MET A  93     -36.718  16.168 -14.168  1.00  0.62           C  
ATOM   1368  C   MET A  93     -37.554  16.514 -15.410  1.00  0.62           C  
ATOM   1369  O   MET A  93     -37.038  16.688 -16.524  1.00  0.62           O  
ATOM   1370  CB  MET A  93     -36.415  17.427 -13.337  1.00  0.62           C  
ATOM   1371  CG  MET A  93     -35.492  18.459 -14.027  1.00  0.62           C  
ATOM   1372  SD  MET A  93     -35.004  19.862 -12.960  1.00  0.62           S  
ATOM   1373  CE  MET A  93     -33.896  20.877 -13.965  1.00  0.62           C  
ATOM   1374  H   MET A  93     -34.790  15.906 -15.096  1.00  0.62           H  
ATOM   1375  HA  MET A  93     -37.323  15.497 -13.568  1.00  0.62           H  
ATOM   1376 1HB  MET A  93     -37.353  17.931 -13.130  1.00  0.62           H  
ATOM   1377 2HB  MET A  93     -35.971  17.141 -12.380  1.00  0.62           H  
ATOM   1378 1HG  MET A  93     -34.594  17.965 -14.372  1.00  0.62           H  
ATOM   1379 2HG  MET A  93     -36.019  18.854 -14.881  1.00  0.62           H  
ATOM   1380 1HE  MET A  93     -33.564  21.722 -13.387  1.00  0.62           H  
ATOM   1381 2HE  MET A  93     -33.038  20.288 -14.283  1.00  0.62           H  
ATOM   1382 3HE  MET A  93     -34.410  21.240 -14.817  1.00  0.62           H  
ATOM   1383  N   GLY A  94     -38.870  16.601 -15.174  1.00  0.63           N  
ATOM   1384  CA  GLY A  94     -39.850  16.947 -16.219  1.00  0.63           C  
ATOM   1385  C   GLY A  94     -41.293  16.633 -15.780  1.00  0.63           C  
ATOM   1386  O   GLY A  94     -41.612  16.730 -14.592  1.00  0.63           O  
ATOM   1387  H   GLY A  94     -39.173  16.399 -14.216  1.00  0.63           H  
ATOM   1388 1HA  GLY A  94     -39.760  18.007 -16.457  1.00  0.63           H  
ATOM   1389 2HA  GLY A  94     -39.611  16.404 -17.131  1.00  0.63           H  
ATOM   1390  N   CYS A  95     -42.156  16.271 -16.745  1.00  0.64           N  
ATOM   1391  CA  CYS A  95     -43.571  15.964 -16.485  1.00  0.64           C  
ATOM   1392  C   CYS A  95     -44.077  14.692 -17.177  1.00  0.64           C  
ATOM   1393  O   CYS A  95     -43.840  14.461 -18.366  1.00  0.64           O  
ATOM   1394  CB  CYS A  95     -44.496  17.092 -16.903  1.00  0.64           C  
ATOM   1395  SG  CYS A  95     -46.248  16.700 -16.586  1.00  0.64           S  
ATOM   1396  H   CYS A  95     -41.820  16.216 -17.694  1.00  0.64           H  
ATOM   1397  HA  CYS A  95     -43.682  15.825 -15.415  1.00  0.64           H  
ATOM   1398 1HB  CYS A  95     -44.254  17.988 -16.339  1.00  0.64           H  
ATOM   1399 2HB  CYS A  95     -44.380  17.319 -17.961  1.00  0.64           H  
ATOM   1400  HG  CYS A  95     -46.045  16.170 -15.356  1.00  0.64           H  
ATOM   1401  N   ILE A  96     -44.759  13.870 -16.380  1.00  0.65           N  
ATOM   1402  CA  ILE A  96     -45.332  12.579 -16.773  1.00  0.65           C  
ATOM   1403  C   ILE A  96     -46.828  12.527 -16.408  1.00  0.65           C  
ATOM   1404  O   ILE A  96     -47.239  13.073 -15.389  1.00  0.65           O  
ATOM   1405  CB  ILE A  96     -44.576  11.387 -16.122  1.00  0.65           C  
ATOM   1406  CG1 ILE A  96     -43.143  11.390 -16.505  1.00  0.65           C  
ATOM   1407  CG2 ILE A  96     -45.062  10.082 -16.551  1.00  0.65           C  
ATOM   1408  CD1 ILE A  96     -42.368  10.291 -15.820  1.00  0.65           C  
ATOM   1409  H   ILE A  96     -44.915  14.198 -15.426  1.00  0.65           H  
ATOM   1410  HA  ILE A  96     -45.243  12.476 -17.855  1.00  0.65           H  
ATOM   1411  HB  ILE A  96     -44.660  11.467 -15.037  1.00  0.65           H  
ATOM   1412 1HG1 ILE A  96     -43.075  11.262 -17.569  1.00  0.65           H  
ATOM   1413 2HG1 ILE A  96     -42.699  12.341 -16.241  1.00  0.65           H  
ATOM   1414 1HG2 ILE A  96     -44.483   9.308 -16.051  1.00  0.65           H  
ATOM   1415 2HG2 ILE A  96     -46.079   9.960 -16.305  1.00  0.65           H  
ATOM   1416 3HG2 ILE A  96     -44.921   9.998 -17.616  1.00  0.65           H  
ATOM   1417 1HD1 ILE A  96     -41.336  10.325 -16.138  1.00  0.65           H  
ATOM   1418 2HD1 ILE A  96     -42.429  10.419 -14.748  1.00  0.65           H  
ATOM   1419 3HD1 ILE A  96     -42.785   9.322 -16.087  1.00  0.65           H  
ATOM   1420  N   GLY A  97     -47.654  11.966 -17.270  1.00  0.67           N  
ATOM   1421  CA  GLY A  97     -49.069  11.833 -16.952  1.00  0.67           C  
ATOM   1422  C   GLY A  97     -49.232  10.672 -15.966  1.00  0.67           C  
ATOM   1423  O   GLY A  97     -48.248  10.070 -15.548  1.00  0.67           O  
ATOM   1424  H   GLY A  97     -47.298  11.585 -18.127  1.00  0.67           H  
ATOM   1425 1HA  GLY A  97     -49.464  12.758 -16.534  1.00  0.67           H  
ATOM   1426 2HA  GLY A  97     -49.622  11.621 -17.864  1.00  0.67           H  
ATOM   1427  N   LYS A  98     -50.459  10.319 -15.616  1.00  0.69           N  
ATOM   1428  CA  LYS A  98     -50.675   9.260 -14.618  1.00  0.69           C  
ATOM   1429  C   LYS A  98     -51.085   7.890 -15.181  1.00  0.69           C  
ATOM   1430  O   LYS A  98     -51.641   7.060 -14.460  1.00  0.69           O  
ATOM   1431  CB  LYS A  98     -51.669   9.721 -13.558  1.00  0.69           C  
ATOM   1432  CG  LYS A  98     -51.176  10.884 -12.674  1.00  0.69           C  
ATOM   1433  CD  LYS A  98     -52.209  11.207 -11.597  1.00  0.69           C  
ATOM   1434  CE  LYS A  98     -51.777  12.359 -10.664  1.00  0.69           C  
ATOM   1435  NZ  LYS A  98     -50.721  11.952  -9.667  1.00  0.69           N  
ATOM   1436  H   LYS A  98     -51.249  10.824 -16.003  1.00  0.69           H  
ATOM   1437  HA  LYS A  98     -49.727   9.105 -14.100  1.00  0.69           H  
ATOM   1438 1HB  LYS A  98     -52.594  10.038 -14.041  1.00  0.69           H  
ATOM   1439 2HB  LYS A  98     -51.910   8.885 -12.902  1.00  0.69           H  
ATOM   1440 1HG  LYS A  98     -50.227  10.612 -12.196  1.00  0.69           H  
ATOM   1441 2HG  LYS A  98     -51.009  11.772 -13.289  1.00  0.69           H  
ATOM   1442 1HD  LYS A  98     -53.155  11.461 -12.065  1.00  0.69           H  
ATOM   1443 2HD  LYS A  98     -52.362  10.319 -10.987  1.00  0.69           H  
ATOM   1444 1HE  LYS A  98     -51.393  13.183 -11.270  1.00  0.69           H  
ATOM   1445 2HE  LYS A  98     -52.655  12.702 -10.118  1.00  0.69           H  
ATOM   1446 1HZ  LYS A  98     -50.496  12.738  -9.083  1.00  0.69           H  
ATOM   1447 2HZ  LYS A  98     -51.068  11.203  -9.094  1.00  0.69           H  
ATOM   1448 3HZ  LYS A  98     -49.850  11.636 -10.118  1.00  0.69           H  
ATOM   1449  N   ASP A  99     -50.851   7.676 -16.469  1.00  0.71           N  
ATOM   1450  CA  ASP A  99     -51.210   6.422 -17.137  1.00  0.71           C  
ATOM   1451  C   ASP A  99     -50.177   5.288 -16.956  1.00  0.71           C  
ATOM   1452  O   ASP A  99     -49.140   5.464 -16.304  1.00  0.71           O  
ATOM   1453  CB  ASP A  99     -51.400   6.712 -18.632  1.00  0.71           C  
ATOM   1454  CG  ASP A  99     -50.104   7.107 -19.305  1.00  0.71           C  
ATOM   1455  OD1 ASP A  99     -49.071   6.859 -18.749  1.00  0.71           O  
ATOM   1456  OD2 ASP A  99     -50.126   7.680 -20.371  1.00  0.71           O  
ATOM   1457  H   ASP A  99     -50.397   8.409 -16.991  1.00  0.71           H  
ATOM   1458  HA  ASP A  99     -52.160   6.081 -16.723  1.00  0.71           H  
ATOM   1459 1HB  ASP A  99     -51.812   5.838 -19.133  1.00  0.71           H  
ATOM   1460 2HB  ASP A  99     -52.119   7.526 -18.754  1.00  0.71           H  
ATOM   1461  N   LYS A 100     -50.453   4.136 -17.594  1.00  0.72           N  
ATOM   1462  CA  LYS A 100     -49.598   2.944 -17.520  1.00  0.72           C  
ATOM   1463  C   LYS A 100     -48.174   3.215 -17.971  1.00  0.72           C  
ATOM   1464  O   LYS A 100     -47.215   2.801 -17.318  1.00  0.72           O  
ATOM   1465  CB  LYS A 100     -50.184   1.826 -18.383  1.00  0.72           C  
ATOM   1466  CG  LYS A 100     -49.406   0.501 -18.370  1.00  0.72           C  
ATOM   1467  CD  LYS A 100     -50.130  -0.557 -19.222  1.00  0.72           C  
ATOM   1468  CE  LYS A 100     -49.472  -1.938 -19.127  1.00  0.72           C  
ATOM   1469  NZ  LYS A 100     -48.126  -1.970 -19.757  1.00  0.72           N  
ATOM   1470  H   LYS A 100     -51.308   4.075 -18.123  1.00  0.72           H  
ATOM   1471  HA  LYS A 100     -49.561   2.613 -16.481  1.00  0.72           H  
ATOM   1472 1HB  LYS A 100     -51.203   1.615 -18.060  1.00  0.72           H  
ATOM   1473 2HB  LYS A 100     -50.233   2.160 -19.420  1.00  0.72           H  
ATOM   1474 1HG  LYS A 100     -48.399   0.659 -18.776  1.00  0.72           H  
ATOM   1475 2HG  LYS A 100     -49.313   0.139 -17.346  1.00  0.72           H  
ATOM   1476 1HD  LYS A 100     -51.167  -0.636 -18.897  1.00  0.72           H  
ATOM   1477 2HD  LYS A 100     -50.119  -0.239 -20.265  1.00  0.72           H  
ATOM   1478 1HE  LYS A 100     -49.376  -2.214 -18.078  1.00  0.72           H  
ATOM   1479 2HE  LYS A 100     -50.110  -2.667 -19.626  1.00  0.72           H  
ATOM   1480 1HZ  LYS A 100     -47.722  -2.886 -19.674  1.00  0.72           H  
ATOM   1481 2HZ  LYS A 100     -48.187  -1.727 -20.729  1.00  0.72           H  
ATOM   1482 3HZ  LYS A 100     -47.497  -1.301 -19.292  1.00  0.72           H  
ATOM   1483  N   PHE A 101     -48.033   3.916 -19.086  1.00  0.73           N  
ATOM   1484  CA  PHE A 101     -46.713   4.207 -19.601  1.00  0.73           C  
ATOM   1485  C   PHE A 101     -45.927   5.026 -18.589  1.00  0.73           C  
ATOM   1486  O   PHE A 101     -44.736   4.795 -18.403  1.00  0.73           O  
ATOM   1487  CB  PHE A 101     -46.796   4.913 -20.948  1.00  0.73           C  
ATOM   1488  CG  PHE A 101     -47.072   3.984 -22.120  1.00  0.73           C  
ATOM   1489  CD1 PHE A 101     -46.896   2.604 -22.000  1.00  0.73           C  
ATOM   1490  CD2 PHE A 101     -47.464   4.491 -23.353  1.00  0.73           C  
ATOM   1491  CE1 PHE A 101     -47.111   1.765 -23.079  1.00  0.73           C  
ATOM   1492  CE2 PHE A 101     -47.681   3.648 -24.432  1.00  0.73           C  
ATOM   1493  CZ  PHE A 101     -47.503   2.285 -24.293  1.00  0.73           C  
ATOM   1494  H   PHE A 101     -48.848   4.270 -19.566  1.00  0.73           H  
ATOM   1495  HA  PHE A 101     -46.185   3.263 -19.750  1.00  0.73           H  
ATOM   1496 1HB  PHE A 101     -47.599   5.649 -20.905  1.00  0.73           H  
ATOM   1497 2HB  PHE A 101     -45.870   5.456 -21.141  1.00  0.73           H  
ATOM   1498  HD1 PHE A 101     -46.573   2.181 -21.044  1.00  0.73           H  
ATOM   1499  HD2 PHE A 101     -47.598   5.572 -23.465  1.00  0.73           H  
ATOM   1500  HE1 PHE A 101     -46.962   0.690 -22.964  1.00  0.73           H  
ATOM   1501  HE2 PHE A 101     -47.988   4.062 -25.395  1.00  0.73           H  
ATOM   1502  HZ  PHE A 101     -47.671   1.623 -25.143  1.00  0.73           H  
ATOM   1503  N   GLY A 102     -46.585   5.966 -17.918  1.00  0.73           N  
ATOM   1504  CA  GLY A 102     -45.929   6.801 -16.919  1.00  0.73           C  
ATOM   1505  C   GLY A 102     -45.348   5.955 -15.818  1.00  0.73           C  
ATOM   1506  O   GLY A 102     -44.208   6.153 -15.382  1.00  0.73           O  
ATOM   1507  H   GLY A 102     -47.574   6.135 -18.121  1.00  0.73           H  
ATOM   1508 1HA  GLY A 102     -45.141   7.377 -17.389  1.00  0.73           H  
ATOM   1509 2HA  GLY A 102     -46.659   7.498 -16.506  1.00  0.73           H  
ATOM   1510  N   GLU A 103     -46.114   4.967 -15.373  1.00  0.73           N  
ATOM   1511  CA  GLU A 103     -45.597   4.070 -14.356  1.00  0.73           C  
ATOM   1512  C   GLU A 103     -44.343   3.355 -14.875  1.00  0.73           C  
ATOM   1513  O   GLU A 103     -43.329   3.268 -14.169  1.00  0.73           O  
ATOM   1514  CB  GLU A 103     -46.671   3.071 -13.923  1.00  0.73           C  
ATOM   1515  CG  GLU A 103     -46.222   2.111 -12.841  1.00  0.73           C  
ATOM   1516  CD  GLU A 103     -47.314   1.181 -12.337  1.00  0.73           C  
ATOM   1517  OE1 GLU A 103     -48.443   1.322 -12.738  1.00  0.73           O  
ATOM   1518  OE2 GLU A 103     -46.992   0.305 -11.556  1.00  0.73           O  
ATOM   1519  H   GLU A 103     -47.062   4.863 -15.750  1.00  0.73           H  
ATOM   1520  HA  GLU A 103     -45.312   4.659 -13.487  1.00  0.73           H  
ATOM   1521 1HB  GLU A 103     -47.548   3.610 -13.566  1.00  0.73           H  
ATOM   1522 2HB  GLU A 103     -46.982   2.479 -14.782  1.00  0.73           H  
ATOM   1523 1HG  GLU A 103     -45.411   1.509 -13.248  1.00  0.73           H  
ATOM   1524 2HG  GLU A 103     -45.826   2.687 -12.006  1.00  0.73           H  
ATOM   1525  N   GLU A 104     -44.394   2.877 -16.127  1.00  0.72           N  
ATOM   1526  CA  GLU A 104     -43.253   2.170 -16.713  1.00  0.72           C  
ATOM   1527  C   GLU A 104     -42.022   3.073 -16.842  1.00  0.72           C  
ATOM   1528  O   GLU A 104     -40.906   2.656 -16.525  1.00  0.72           O  
ATOM   1529  CB  GLU A 104     -43.628   1.602 -18.095  1.00  0.72           C  
ATOM   1530  CG  GLU A 104     -44.644   0.463 -18.037  1.00  0.72           C  
ATOM   1531  CD  GLU A 104     -45.088  -0.037 -19.388  1.00  0.72           C  
ATOM   1532  OE1 GLU A 104     -44.676   0.501 -20.379  1.00  0.72           O  
ATOM   1533  OE2 GLU A 104     -45.874  -0.969 -19.418  1.00  0.72           O  
ATOM   1534  H   GLU A 104     -45.260   2.985 -16.661  1.00  0.72           H  
ATOM   1535  HA  GLU A 104     -42.995   1.340 -16.055  1.00  0.72           H  
ATOM   1536 1HB  GLU A 104     -44.041   2.390 -18.717  1.00  0.72           H  
ATOM   1537 2HB  GLU A 104     -42.731   1.233 -18.592  1.00  0.72           H  
ATOM   1538 1HG  GLU A 104     -44.209  -0.365 -17.480  1.00  0.72           H  
ATOM   1539 2HG  GLU A 104     -45.517   0.813 -17.486  1.00  0.72           H  
ATOM   1540  N   MET A 105     -42.238   4.330 -17.235  1.00  0.72           N  
ATOM   1541  CA  MET A 105     -41.167   5.310 -17.394  1.00  0.72           C  
ATOM   1542  C   MET A 105     -40.449   5.551 -16.089  1.00  0.72           C  
ATOM   1543  O   MET A 105     -39.214   5.515 -16.032  1.00  0.72           O  
ATOM   1544  CB  MET A 105     -41.765   6.626 -17.875  1.00  0.72           C  
ATOM   1545  CG  MET A 105     -42.257   6.603 -19.284  1.00  0.72           C  
ATOM   1546  SD  MET A 105     -43.299   7.993 -19.667  1.00  0.72           S  
ATOM   1547  CE  MET A 105     -42.146   9.272 -19.502  1.00  0.72           C  
ATOM   1548  H   MET A 105     -43.190   4.597 -17.473  1.00  0.72           H  
ATOM   1549  HA  MET A 105     -40.450   4.932 -18.120  1.00  0.72           H  
ATOM   1550 1HB  MET A 105     -42.604   6.893 -17.241  1.00  0.72           H  
ATOM   1551 2HB  MET A 105     -41.025   7.420 -17.784  1.00  0.72           H  
ATOM   1552 1HG  MET A 105     -41.402   6.621 -19.962  1.00  0.72           H  
ATOM   1553 2HG  MET A 105     -42.809   5.698 -19.462  1.00  0.72           H  
ATOM   1554 1HE  MET A 105     -42.641  10.210 -19.717  1.00  0.72           H  
ATOM   1555 2HE  MET A 105     -41.758   9.281 -18.490  1.00  0.72           H  
ATOM   1556 3HE  MET A 105     -41.329   9.117 -20.191  1.00  0.72           H  
ATOM   1557  N   LYS A 106     -41.225   5.771 -15.028  1.00  0.73           N  
ATOM   1558  CA  LYS A 106     -40.638   6.035 -13.730  1.00  0.73           C  
ATOM   1559  C   LYS A 106     -39.876   4.820 -13.222  1.00  0.73           C  
ATOM   1560  O   LYS A 106     -38.753   4.955 -12.729  1.00  0.73           O  
ATOM   1561  CB  LYS A 106     -41.726   6.422 -12.735  1.00  0.73           C  
ATOM   1562  CG  LYS A 106     -42.356   7.796 -12.964  1.00  0.73           C  
ATOM   1563  CD  LYS A 106     -43.264   8.160 -11.806  1.00  0.73           C  
ATOM   1564  CE  LYS A 106     -44.528   7.303 -11.815  1.00  0.73           C  
ATOM   1565  NZ  LYS A 106     -45.454   7.641 -10.677  1.00  0.73           N  
ATOM   1566  H   LYS A 106     -42.243   5.777 -15.135  1.00  0.73           H  
ATOM   1567  HA  LYS A 106     -39.936   6.862 -13.828  1.00  0.73           H  
ATOM   1568 1HB  LYS A 106     -42.532   5.681 -12.791  1.00  0.73           H  
ATOM   1569 2HB  LYS A 106     -41.323   6.391 -11.724  1.00  0.73           H  
ATOM   1570 1HG  LYS A 106     -41.580   8.542 -13.064  1.00  0.73           H  
ATOM   1571 2HG  LYS A 106     -42.939   7.779 -13.883  1.00  0.73           H  
ATOM   1572 1HD  LYS A 106     -42.738   8.014 -10.863  1.00  0.73           H  
ATOM   1573 2HD  LYS A 106     -43.556   9.211 -11.884  1.00  0.73           H  
ATOM   1574 1HE  LYS A 106     -45.053   7.465 -12.759  1.00  0.73           H  
ATOM   1575 2HE  LYS A 106     -44.248   6.252 -11.745  1.00  0.73           H  
ATOM   1576 1HZ  LYS A 106     -46.274   7.062 -10.726  1.00  0.73           H  
ATOM   1577 2HZ  LYS A 106     -44.987   7.488  -9.801  1.00  0.73           H  
ATOM   1578 3HZ  LYS A 106     -45.738   8.623 -10.727  1.00  0.73           H  
ATOM   1579  N   LYS A 107     -40.443   3.622 -13.398  1.00  0.75           N  
ATOM   1580  CA  LYS A 107     -39.759   2.427 -12.930  1.00  0.75           C  
ATOM   1581  C   LYS A 107     -38.467   2.180 -13.689  1.00  0.75           C  
ATOM   1582  O   LYS A 107     -37.460   1.794 -13.091  1.00  0.75           O  
ATOM   1583  CB  LYS A 107     -40.668   1.204 -13.015  1.00  0.75           C  
ATOM   1584  CG  LYS A 107     -41.787   1.185 -11.978  1.00  0.75           C  
ATOM   1585  CD  LYS A 107     -42.650  -0.058 -12.115  1.00  0.75           C  
ATOM   1586  CE  LYS A 107     -43.738  -0.095 -11.052  1.00  0.75           C  
ATOM   1587  NZ  LYS A 107     -44.615  -1.293 -11.192  1.00  0.75           N  
ATOM   1588  H   LYS A 107     -41.371   3.539 -13.820  1.00  0.75           H  
ATOM   1589  HA  LYS A 107     -39.502   2.576 -11.881  1.00  0.75           H  
ATOM   1590 1HB  LYS A 107     -41.132   1.174 -14.006  1.00  0.75           H  
ATOM   1591 2HB  LYS A 107     -40.076   0.299 -12.901  1.00  0.75           H  
ATOM   1592 1HG  LYS A 107     -41.354   1.218 -10.977  1.00  0.75           H  
ATOM   1593 2HG  LYS A 107     -42.414   2.066 -12.110  1.00  0.75           H  
ATOM   1594 1HD  LYS A 107     -43.124  -0.055 -13.100  1.00  0.75           H  
ATOM   1595 2HD  LYS A 107     -42.033  -0.949 -12.027  1.00  0.75           H  
ATOM   1596 1HE  LYS A 107     -43.278  -0.107 -10.066  1.00  0.75           H  
ATOM   1597 2HE  LYS A 107     -44.343   0.797 -11.140  1.00  0.75           H  
ATOM   1598 1HZ  LYS A 107     -45.332  -1.272 -10.472  1.00  0.75           H  
ATOM   1599 2HZ  LYS A 107     -45.056  -1.290 -12.107  1.00  0.75           H  
ATOM   1600 3HZ  LYS A 107     -44.063  -2.128 -11.094  1.00  0.75           H  
ATOM   1601  N   ASN A 108     -38.466   2.431 -14.993  1.00  0.77           N  
ATOM   1602  CA  ASN A 108     -37.265   2.222 -15.779  1.00  0.77           C  
ATOM   1603  C   ASN A 108     -36.182   3.229 -15.387  1.00  0.77           C  
ATOM   1604  O   ASN A 108     -34.993   2.893 -15.309  1.00  0.77           O  
ATOM   1605  CB  ASN A 108     -37.623   2.299 -17.243  1.00  0.77           C  
ATOM   1606  CG  ASN A 108     -38.370   1.075 -17.692  1.00  0.77           C  
ATOM   1607  OD1 ASN A 108     -38.216   0.000 -17.097  1.00  0.77           O  
ATOM   1608  ND2 ASN A 108     -39.189   1.207 -18.703  1.00  0.77           N  
ATOM   1609  H   ASN A 108     -39.322   2.736 -15.460  1.00  0.77           H  
ATOM   1610  HA  ASN A 108     -36.882   1.225 -15.566  1.00  0.77           H  
ATOM   1611 1HB  ASN A 108     -38.271   3.160 -17.396  1.00  0.77           H  
ATOM   1612 2HB  ASN A 108     -36.729   2.433 -17.847  1.00  0.77           H  
ATOM   1613 1HD2 ASN A 108     -39.714   0.419 -19.029  1.00  0.77           H  
ATOM   1614 2HD2 ASN A 108     -39.310   2.093 -19.140  1.00  0.77           H  
ATOM   1615  N   ALA A 109     -36.590   4.463 -15.083  1.00  0.78           N  
ATOM   1616  CA  ALA A 109     -35.627   5.462 -14.657  1.00  0.78           C  
ATOM   1617  C   ALA A 109     -34.951   5.016 -13.361  1.00  0.78           C  
ATOM   1618  O   ALA A 109     -33.722   5.094 -13.223  1.00  0.78           O  
ATOM   1619  CB  ALA A 109     -36.330   6.791 -14.457  1.00  0.78           C  
ATOM   1620  H   ALA A 109     -37.574   4.721 -15.179  1.00  0.78           H  
ATOM   1621  HA  ALA A 109     -34.864   5.561 -15.428  1.00  0.78           H  
ATOM   1622 1HB  ALA A 109     -35.605   7.544 -14.148  1.00  0.78           H  
ATOM   1623 2HB  ALA A 109     -36.804   7.091 -15.388  1.00  0.78           H  
ATOM   1624 3HB  ALA A 109     -37.091   6.686 -13.687  1.00  0.78           H  
ATOM   1625  N   GLN A 110     -35.763   4.466 -12.447  1.00  0.78           N  
ATOM   1626  CA  GLN A 110     -35.281   3.976 -11.164  1.00  0.78           C  
ATOM   1627  C   GLN A 110     -34.386   2.752 -11.343  1.00  0.78           C  
ATOM   1628  O   GLN A 110     -33.339   2.640 -10.704  1.00  0.78           O  
ATOM   1629  CB  GLN A 110     -36.475   3.621 -10.273  1.00  0.78           C  
ATOM   1630  CG  GLN A 110     -37.296   4.816  -9.817  1.00  0.78           C  
ATOM   1631  CD  GLN A 110     -38.593   4.402  -9.121  1.00  0.78           C  
ATOM   1632  OE1 GLN A 110     -39.034   3.249  -9.207  1.00  0.78           O  
ATOM   1633  NE2 GLN A 110     -39.215   5.349  -8.427  1.00  0.78           N  
ATOM   1634  H   GLN A 110     -36.767   4.435 -12.635  1.00  0.78           H  
ATOM   1635  HA  GLN A 110     -34.698   4.768 -10.691  1.00  0.78           H  
ATOM   1636 1HB  GLN A 110     -37.139   2.952 -10.814  1.00  0.78           H  
ATOM   1637 2HB  GLN A 110     -36.125   3.091  -9.391  1.00  0.78           H  
ATOM   1638 1HG  GLN A 110     -36.700   5.390  -9.110  1.00  0.78           H  
ATOM   1639 2HG  GLN A 110     -37.538   5.432 -10.675  1.00  0.78           H  
ATOM   1640 1HE2 GLN A 110     -40.068   5.140  -7.950  1.00  0.78           H  
ATOM   1641 2HE2 GLN A 110     -38.829   6.269  -8.380  1.00  0.78           H  
ATOM   1642  N   ALA A 111     -34.769   1.853 -12.256  1.00  0.77           N  
ATOM   1643  CA  ALA A 111     -34.021   0.627 -12.534  1.00  0.77           C  
ATOM   1644  C   ALA A 111     -32.610   0.942 -12.998  1.00  0.77           C  
ATOM   1645  O   ALA A 111     -31.659   0.228 -12.677  1.00  0.77           O  
ATOM   1646  CB  ALA A 111     -34.728  -0.197 -13.590  1.00  0.77           C  
ATOM   1647  H   ALA A 111     -35.649   1.998 -12.748  1.00  0.77           H  
ATOM   1648  HA  ALA A 111     -33.959   0.053 -11.611  1.00  0.77           H  
ATOM   1649 1HB  ALA A 111     -34.173  -1.116 -13.768  1.00  0.77           H  
ATOM   1650 2HB  ALA A 111     -35.735  -0.436 -13.249  1.00  0.77           H  
ATOM   1651 3HB  ALA A 111     -34.785   0.377 -14.511  1.00  0.77           H  
ATOM   1652  N   ALA A 112     -32.476   2.047 -13.726  1.00  0.75           N  
ATOM   1653  CA  ALA A 112     -31.201   2.504 -14.252  1.00  0.75           C  
ATOM   1654  C   ALA A 112     -30.348   3.205 -13.199  1.00  0.75           C  
ATOM   1655  O   ALA A 112     -29.213   3.589 -13.481  1.00  0.75           O  
ATOM   1656  CB  ALA A 112     -31.432   3.465 -15.393  1.00  0.75           C  
ATOM   1657  H   ALA A 112     -33.319   2.568 -13.977  1.00  0.75           H  
ATOM   1658  HA  ALA A 112     -30.653   1.634 -14.611  1.00  0.75           H  
ATOM   1659 1HB  ALA A 112     -30.464   3.762 -15.769  1.00  0.75           H  
ATOM   1660 2HB  ALA A 112     -32.011   2.974 -16.174  1.00  0.75           H  
ATOM   1661 3HB  ALA A 112     -31.978   4.336 -15.029  1.00  0.75           H  
ATOM   1662  N   GLY A 113     -30.889   3.409 -11.999  1.00  0.72           N  
ATOM   1663  CA  GLY A 113     -30.174   4.110 -10.952  1.00  0.72           C  
ATOM   1664  C   GLY A 113     -30.289   5.630 -11.049  1.00  0.72           C  
ATOM   1665  O   GLY A 113     -29.477   6.337 -10.453  1.00  0.72           O  
ATOM   1666  H   GLY A 113     -31.819   3.061 -11.781  1.00  0.72           H  
ATOM   1667 1HA  GLY A 113     -30.565   3.781  -9.989  1.00  0.72           H  
ATOM   1668 2HA  GLY A 113     -29.125   3.821 -10.981  1.00  0.72           H  
ATOM   1669  N   VAL A 114     -31.266   6.148 -11.806  1.00  0.70           N  
ATOM   1670  CA  VAL A 114     -31.409   7.602 -11.944  1.00  0.70           C  
ATOM   1671  C   VAL A 114     -32.446   8.130 -10.949  1.00  0.70           C  
ATOM   1672  O   VAL A 114     -33.555   7.596 -10.855  1.00  0.70           O  
ATOM   1673  CB  VAL A 114     -31.842   7.986 -13.392  1.00  0.70           C  
ATOM   1674  CG1 VAL A 114     -32.044   9.508 -13.516  1.00  0.70           C  
ATOM   1675  CG2 VAL A 114     -30.790   7.491 -14.397  1.00  0.70           C  
ATOM   1676  H   VAL A 114     -31.944   5.548 -12.280  1.00  0.70           H  
ATOM   1677  HA  VAL A 114     -30.446   8.077 -11.733  1.00  0.70           H  
ATOM   1678  HB  VAL A 114     -32.798   7.512 -13.610  1.00  0.70           H  
ATOM   1679 1HG1 VAL A 114     -32.362   9.751 -14.531  1.00  0.70           H  
ATOM   1680 2HG1 VAL A 114     -32.805   9.839 -12.816  1.00  0.70           H  
ATOM   1681 3HG1 VAL A 114     -31.102  10.017 -13.298  1.00  0.70           H  
ATOM   1682 1HG2 VAL A 114     -31.107   7.748 -15.410  1.00  0.70           H  
ATOM   1683 2HG2 VAL A 114     -29.843   7.968 -14.184  1.00  0.70           H  
ATOM   1684 3HG2 VAL A 114     -30.678   6.410 -14.313  1.00  0.70           H  
ATOM   1685  N   THR A 115     -32.083   9.161 -10.181  1.00  0.68           N  
ATOM   1686  CA  THR A 115     -33.037   9.749  -9.239  1.00  0.68           C  
ATOM   1687  C   THR A 115     -33.945  10.660 -10.040  1.00  0.68           C  
ATOM   1688  O   THR A 115     -33.464  11.450 -10.846  1.00  0.68           O  
ATOM   1689  CB  THR A 115     -32.355  10.523  -8.083  1.00  0.68           C  
ATOM   1690  OG1 THR A 115     -31.559   9.623  -7.278  1.00  0.68           O  
ATOM   1691  CG2 THR A 115     -33.392  11.219  -7.207  1.00  0.68           C  
ATOM   1692  H   THR A 115     -31.155   9.577 -10.299  1.00  0.68           H  
ATOM   1693  HA  THR A 115     -33.646   8.957  -8.804  1.00  0.68           H  
ATOM   1694  HB  THR A 115     -31.697  11.269  -8.501  1.00  0.68           H  
ATOM   1695  HG1 THR A 115     -31.240  10.090  -6.451  1.00  0.68           H  
ATOM   1696 1HG2 THR A 115     -32.879  11.761  -6.409  1.00  0.68           H  
ATOM   1697 2HG2 THR A 115     -33.973  11.921  -7.803  1.00  0.68           H  
ATOM   1698 3HG2 THR A 115     -34.057  10.476  -6.769  1.00  0.68           H  
ATOM   1699  N   ALA A 116     -35.242  10.563  -9.851  1.00  0.67           N  
ATOM   1700  CA  ALA A 116     -36.090  11.390 -10.683  1.00  0.67           C  
ATOM   1701  C   ALA A 116     -37.117  12.153  -9.895  1.00  0.67           C  
ATOM   1702  O   ALA A 116     -37.558  11.724  -8.826  1.00  0.67           O  
ATOM   1703  CB  ALA A 116     -36.773  10.531 -11.721  1.00  0.67           C  
ATOM   1704  H   ALA A 116     -35.627   9.920  -9.175  1.00  0.67           H  
ATOM   1705  HA  ALA A 116     -35.467  12.119 -11.192  1.00  0.67           H  
ATOM   1706 1HB  ALA A 116     -37.338  11.194 -12.340  1.00  0.67           H  
ATOM   1707 2HB  ALA A 116     -36.023  10.016 -12.322  1.00  0.67           H  
ATOM   1708 3HB  ALA A 116     -37.422   9.802 -11.241  1.00  0.67           H  
ATOM   1709  N   HIS A 117     -37.499  13.290 -10.452  1.00  0.67           N  
ATOM   1710  CA  HIS A 117     -38.533  14.119  -9.865  1.00  0.67           C  
ATOM   1711  C   HIS A 117     -39.401  14.684 -10.973  1.00  0.67           C  
ATOM   1712  O   HIS A 117     -38.939  15.457 -11.826  1.00  0.67           O  
ATOM   1713  CB  HIS A 117     -37.896  15.241  -9.033  1.00  0.67           C  
ATOM   1714  CG  HIS A 117     -38.886  16.096  -8.249  1.00  0.67           C  
ATOM   1715  ND1 HIS A 117     -39.591  17.131  -8.819  1.00  0.67           N  
ATOM   1716  CD2 HIS A 117     -39.270  16.053  -6.947  1.00  0.67           C  
ATOM   1717  CE1 HIS A 117     -40.383  17.682  -7.901  1.00  0.67           C  
ATOM   1718  NE2 HIS A 117     -40.205  17.049  -6.762  1.00  0.67           N  
ATOM   1719  H   HIS A 117     -37.053  13.568 -11.330  1.00  0.67           H  
ATOM   1720  HA  HIS A 117     -39.167  13.521  -9.213  1.00  0.67           H  
ATOM   1721 1HB  HIS A 117     -37.190  14.806  -8.325  1.00  0.67           H  
ATOM   1722 2HB  HIS A 117     -37.335  15.899  -9.695  1.00  0.67           H  
ATOM   1723  HD2 HIS A 117     -38.912  15.358  -6.188  1.00  0.67           H  
ATOM   1724  HE1 HIS A 117     -41.061  18.520  -8.060  1.00  0.67           H  
ATOM   1725  HE2 HIS A 117     -40.687  17.270  -5.863  1.00  0.67           H  
ATOM   1726  N   TYR A 118     -40.672  14.325 -10.926  1.00  0.69           N  
ATOM   1727  CA  TYR A 118     -41.560  14.752 -11.972  1.00  0.69           C  
ATOM   1728  C   TYR A 118     -42.789  15.432 -11.441  1.00  0.69           C  
ATOM   1729  O   TYR A 118     -43.279  15.125 -10.351  1.00  0.69           O  
ATOM   1730  CB  TYR A 118     -42.051  13.572 -12.808  1.00  0.69           C  
ATOM   1731  CG  TYR A 118     -41.005  12.729 -13.432  1.00  0.69           C  
ATOM   1732  CD1 TYR A 118     -40.638  11.547 -12.814  1.00  0.69           C  
ATOM   1733  CD2 TYR A 118     -40.403  13.119 -14.604  1.00  0.69           C  
ATOM   1734  CE1 TYR A 118     -39.701  10.741 -13.396  1.00  0.69           C  
ATOM   1735  CE2 TYR A 118     -39.452  12.324 -15.173  1.00  0.69           C  
ATOM   1736  CZ  TYR A 118     -39.105  11.130 -14.580  1.00  0.69           C  
ATOM   1737  OH  TYR A 118     -38.179  10.316 -15.168  1.00  0.69           O  
ATOM   1738  H   TYR A 118     -41.006  13.726 -10.184  1.00  0.69           H  
ATOM   1739  HA  TYR A 118     -41.039  15.462 -12.606  1.00  0.69           H  
ATOM   1740 1HB  TYR A 118     -42.679  12.929 -12.189  1.00  0.69           H  
ATOM   1741 2HB  TYR A 118     -42.690  13.956 -13.611  1.00  0.69           H  
ATOM   1742  HD1 TYR A 118     -41.115  11.245 -11.881  1.00  0.69           H  
ATOM   1743  HD2 TYR A 118     -40.688  14.046 -15.077  1.00  0.69           H  
ATOM   1744  HE1 TYR A 118     -39.427   9.797 -12.926  1.00  0.69           H  
ATOM   1745  HE2 TYR A 118     -38.990  12.628 -16.093  1.00  0.69           H  
ATOM   1746  HH  TYR A 118     -37.918  10.705 -16.004  1.00  0.69           H  
ATOM   1747  N   TYR A 119     -43.324  16.302 -12.266  1.00  0.71           N  
ATOM   1748  CA  TYR A 119     -44.630  16.858 -12.028  1.00  0.71           C  
ATOM   1749  C   TYR A 119     -45.611  15.903 -12.662  1.00  0.71           C  
ATOM   1750  O   TYR A 119     -45.406  15.491 -13.808  1.00  0.71           O  
ATOM   1751  CB  TYR A 119     -44.764  18.254 -12.626  1.00  0.71           C  
ATOM   1752  CG  TYR A 119     -46.174  18.786 -12.551  1.00  0.71           C  
ATOM   1753  CD1 TYR A 119     -46.728  19.163 -11.345  1.00  0.71           C  
ATOM   1754  CD2 TYR A 119     -46.917  18.884 -13.713  1.00  0.71           C  
ATOM   1755  CE1 TYR A 119     -48.031  19.630 -11.307  1.00  0.71           C  
ATOM   1756  CE2 TYR A 119     -48.209  19.342 -13.683  1.00  0.71           C  
ATOM   1757  CZ  TYR A 119     -48.771  19.714 -12.486  1.00  0.71           C  
ATOM   1758  OH  TYR A 119     -50.069  20.178 -12.452  1.00  0.71           O  
ATOM   1759  H   TYR A 119     -42.814  16.534 -13.119  1.00  0.71           H  
ATOM   1760  HA  TYR A 119     -44.826  16.896 -10.956  1.00  0.71           H  
ATOM   1761 1HB  TYR A 119     -44.108  18.949 -12.101  1.00  0.71           H  
ATOM   1762 2HB  TYR A 119     -44.458  18.239 -13.673  1.00  0.71           H  
ATOM   1763  HD1 TYR A 119     -46.145  19.088 -10.428  1.00  0.71           H  
ATOM   1764  HD2 TYR A 119     -46.475  18.603 -14.644  1.00  0.71           H  
ATOM   1765  HE1 TYR A 119     -48.475  19.925 -10.358  1.00  0.71           H  
ATOM   1766  HE2 TYR A 119     -48.784  19.413 -14.606  1.00  0.71           H  
ATOM   1767  HH  TYR A 119     -50.463  20.091 -13.325  1.00  0.71           H  
ATOM   1768  N   GLU A 120     -46.629  15.481 -11.924  1.00  0.74           N  
ATOM   1769  CA  GLU A 120     -47.586  14.599 -12.558  1.00  0.74           C  
ATOM   1770  C   GLU A 120     -48.826  15.357 -12.947  1.00  0.74           C  
ATOM   1771  O   GLU A 120     -49.332  16.178 -12.181  1.00  0.74           O  
ATOM   1772  CB  GLU A 120     -47.918  13.378 -11.702  1.00  0.74           C  
ATOM   1773  CG  GLU A 120     -46.734  12.441 -11.542  1.00  0.74           C  
ATOM   1774  CD  GLU A 120     -47.036  11.174 -10.792  1.00  0.74           C  
ATOM   1775  OE1 GLU A 120     -48.127  11.023 -10.269  1.00  0.74           O  
ATOM   1776  OE2 GLU A 120     -46.158  10.339 -10.736  1.00  0.74           O  
ATOM   1777  H   GLU A 120     -46.752  15.800 -10.974  1.00  0.74           H  
ATOM   1778  HA  GLU A 120     -47.138  14.225 -13.459  1.00  0.74           H  
ATOM   1779 1HB  GLU A 120     -48.247  13.696 -10.715  1.00  0.74           H  
ATOM   1780 2HB  GLU A 120     -48.732  12.821 -12.167  1.00  0.74           H  
ATOM   1781 1HG  GLU A 120     -46.373  12.178 -12.542  1.00  0.74           H  
ATOM   1782 2HG  GLU A 120     -45.931  12.976 -11.033  1.00  0.74           H  
ATOM   1783  N   ASP A 121     -49.342  15.032 -14.121  1.00  0.76           N  
ATOM   1784  CA  ASP A 121     -50.539  15.691 -14.614  1.00  0.76           C  
ATOM   1785  C   ASP A 121     -51.688  14.723 -14.867  1.00  0.76           C  
ATOM   1786  O   ASP A 121     -51.725  14.015 -15.873  1.00  0.76           O  
ATOM   1787  CB  ASP A 121     -50.218  16.481 -15.876  1.00  0.76           C  
ATOM   1788  CG  ASP A 121     -51.400  17.271 -16.405  1.00  0.76           C  
ATOM   1789  OD1 ASP A 121     -52.482  17.143 -15.856  1.00  0.76           O  
ATOM   1790  OD2 ASP A 121     -51.222  18.003 -17.343  1.00  0.76           O  
ATOM   1791  H   ASP A 121     -48.843  14.332 -14.679  1.00  0.76           H  
ATOM   1792  HA  ASP A 121     -50.868  16.403 -13.856  1.00  0.76           H  
ATOM   1793 1HB  ASP A 121     -49.393  17.169 -15.674  1.00  0.76           H  
ATOM   1794 2HB  ASP A 121     -49.877  15.795 -16.656  1.00  0.76           H  
ATOM   1795  N   GLU A 122     -52.656  14.737 -13.959  1.00  0.77           N  
ATOM   1796  CA  GLU A 122     -53.819  13.855 -14.003  1.00  0.77           C  
ATOM   1797  C   GLU A 122     -54.732  14.093 -15.212  1.00  0.77           C  
ATOM   1798  O   GLU A 122     -55.612  13.274 -15.485  1.00  0.77           O  
ATOM   1799  CB  GLU A 122     -54.638  13.987 -12.714  1.00  0.77           C  
ATOM   1800  CG  GLU A 122     -55.356  15.319 -12.535  1.00  0.77           C  
ATOM   1801  CD  GLU A 122     -56.078  15.441 -11.208  1.00  0.77           C  
ATOM   1802  OE1 GLU A 122     -56.137  14.469 -10.492  1.00  0.77           O  
ATOM   1803  OE2 GLU A 122     -56.565  16.509 -10.912  1.00  0.77           O  
ATOM   1804  H   GLU A 122     -52.564  15.380 -13.186  1.00  0.77           H  
ATOM   1805  HA  GLU A 122     -53.455  12.831 -14.072  1.00  0.77           H  
ATOM   1806 1HB  GLU A 122     -55.382  13.192 -12.672  1.00  0.77           H  
ATOM   1807 2HB  GLU A 122     -53.986  13.866 -11.861  1.00  0.77           H  
ATOM   1808 1HG  GLU A 122     -54.634  16.130 -12.631  1.00  0.77           H  
ATOM   1809 2HG  GLU A 122     -56.083  15.420 -13.335  1.00  0.77           H  
ATOM   1810  N   THR A 123     -54.562  15.224 -15.912  1.00  0.77           N  
ATOM   1811  CA  THR A 123     -55.421  15.536 -17.038  1.00  0.77           C  
ATOM   1812  C   THR A 123     -54.774  15.196 -18.380  1.00  0.77           C  
ATOM   1813  O   THR A 123     -55.354  15.489 -19.431  1.00  0.77           O  
ATOM   1814  CB  THR A 123     -55.857  17.017 -17.038  1.00  0.77           C  
ATOM   1815  OG1 THR A 123     -54.734  17.890 -17.198  1.00  0.77           O  
ATOM   1816  CG2 THR A 123     -56.526  17.342 -15.715  1.00  0.77           C  
ATOM   1817  H   THR A 123     -53.802  15.875 -15.685  1.00  0.77           H  
ATOM   1818  HA  THR A 123     -56.324  14.934 -16.950  1.00  0.77           H  
ATOM   1819  HB  THR A 123     -56.563  17.189 -17.849  1.00  0.77           H  
ATOM   1820  HG1 THR A 123     -53.968  17.580 -16.658  1.00  0.77           H  
ATOM   1821 1HG2 THR A 123     -56.843  18.383 -15.712  1.00  0.77           H  
ATOM   1822 2HG2 THR A 123     -57.390  16.696 -15.572  1.00  0.77           H  
ATOM   1823 3HG2 THR A 123     -55.813  17.181 -14.910  1.00  0.77           H  
ATOM   1824  N   ALA A 124     -53.595  14.562 -18.374  1.00  0.76           N  
ATOM   1825  CA  ALA A 124     -52.971  14.241 -19.653  1.00  0.76           C  
ATOM   1826  C   ALA A 124     -52.255  12.884 -19.622  1.00  0.76           C  
ATOM   1827  O   ALA A 124     -51.748  12.461 -18.589  1.00  0.76           O  
ATOM   1828  CB  ALA A 124     -51.960  15.329 -20.017  1.00  0.76           C  
ATOM   1829  H   ALA A 124     -53.126  14.338 -17.492  1.00  0.76           H  
ATOM   1830  HA  ALA A 124     -53.760  14.217 -20.393  1.00  0.76           H  
ATOM   1831 1HB  ALA A 124     -51.505  15.121 -20.982  1.00  0.76           H  
ATOM   1832 2HB  ALA A 124     -52.464  16.296 -20.055  1.00  0.76           H  
ATOM   1833 3HB  ALA A 124     -51.180  15.363 -19.254  1.00  0.76           H  
ATOM   1834  N   PRO A 125     -52.210  12.164 -20.754  1.00  0.74           N  
ATOM   1835  CA  PRO A 125     -51.477  10.932 -20.949  1.00  0.74           C  
ATOM   1836  C   PRO A 125     -50.014  11.265 -21.065  1.00  0.74           C  
ATOM   1837  O   PRO A 125     -49.664  12.431 -21.292  1.00  0.74           O  
ATOM   1838  CB  PRO A 125     -52.059  10.382 -22.250  1.00  0.74           C  
ATOM   1839  CG  PRO A 125     -52.486  11.610 -23.017  1.00  0.74           C  
ATOM   1840  CD  PRO A 125     -52.977  12.587 -21.956  1.00  0.74           C  
ATOM   1841  HA  PRO A 125     -51.656  10.244 -20.108  1.00  0.74           H  
ATOM   1842 1HB  PRO A 125     -51.281   9.797 -22.777  1.00  0.74           H  
ATOM   1843 2HB  PRO A 125     -52.885   9.692 -22.032  1.00  0.74           H  
ATOM   1844 1HG  PRO A 125     -51.632  11.995 -23.594  1.00  0.74           H  
ATOM   1845 2HG  PRO A 125     -53.265  11.347 -23.747  1.00  0.74           H  
ATOM   1846 1HD  PRO A 125     -52.716  13.601 -22.276  1.00  0.74           H  
ATOM   1847 2HD  PRO A 125     -54.061  12.457 -21.797  1.00  0.74           H  
ATOM   1848  N   THR A 126     -49.165  10.272 -20.918  1.00  0.72           N  
ATOM   1849  CA  THR A 126     -47.757  10.505 -21.116  1.00  0.72           C  
ATOM   1850  C   THR A 126     -47.408  10.657 -22.560  1.00  0.72           C  
ATOM   1851  O   THR A 126     -48.139  10.198 -23.439  1.00  0.72           O  
ATOM   1852  CB  THR A 126     -46.982   9.332 -20.586  1.00  0.72           C  
ATOM   1853  OG1 THR A 126     -47.446   8.151 -21.249  1.00  0.72           O  
ATOM   1854  CG2 THR A 126     -47.143   9.234 -19.204  1.00  0.72           C  
ATOM   1855  H   THR A 126     -49.493   9.321 -20.705  1.00  0.72           H  
ATOM   1856  HA  THR A 126     -47.471  11.410 -20.589  1.00  0.72           H  
ATOM   1857  HB  THR A 126     -45.924   9.459 -20.819  1.00  0.72           H  
ATOM   1858  HG1 THR A 126     -48.388   7.959 -20.965  1.00  0.72           H  
ATOM   1859 1HG2 THR A 126     -46.591   8.410 -18.882  1.00  0.72           H  
ATOM   1860 2HG2 THR A 126     -46.769  10.103 -18.789  1.00  0.72           H  
ATOM   1861 3HG2 THR A 126     -48.186   9.116 -18.947  1.00  0.72           H  
ATOM   1862  N   GLY A 127     -46.253  11.255 -22.809  1.00  0.70           N  
ATOM   1863  CA  GLY A 127     -45.808  11.356 -24.171  1.00  0.70           C  
ATOM   1864  C   GLY A 127     -45.129  10.058 -24.542  1.00  0.70           C  
ATOM   1865  O   GLY A 127     -44.544   9.383 -23.681  1.00  0.70           O  
ATOM   1866  H   GLY A 127     -45.685  11.618 -22.058  1.00  0.70           H  
ATOM   1867 1HA  GLY A 127     -46.671  11.517 -24.820  1.00  0.70           H  
ATOM   1868 2HA  GLY A 127     -45.150  12.204 -24.295  1.00  0.70           H  
ATOM   1869  N   THR A 128     -45.216   9.714 -25.806  1.00  0.69           N  
ATOM   1870  CA  THR A 128     -44.647   8.469 -26.281  1.00  0.69           C  
ATOM   1871  C   THR A 128     -43.959   8.640 -27.618  1.00  0.69           C  
ATOM   1872  O   THR A 128     -44.495   9.271 -28.529  1.00  0.69           O  
ATOM   1873  CB  THR A 128     -45.754   7.403 -26.405  1.00  0.69           C  
ATOM   1874  OG1 THR A 128     -46.432   7.257 -25.154  1.00  0.69           O  
ATOM   1875  CG2 THR A 128     -45.186   6.073 -26.777  1.00  0.69           C  
ATOM   1876  H   THR A 128     -45.673  10.369 -26.438  1.00  0.69           H  
ATOM   1877  HA  THR A 128     -43.900   8.123 -25.567  1.00  0.69           H  
ATOM   1878  HB  THR A 128     -46.469   7.715 -27.168  1.00  0.69           H  
ATOM   1879  HG1 THR A 128     -45.801   7.018 -24.467  1.00  0.69           H  
ATOM   1880 1HG2 THR A 128     -46.004   5.367 -26.849  1.00  0.69           H  
ATOM   1881 2HG2 THR A 128     -44.672   6.128 -27.727  1.00  0.69           H  
ATOM   1882 3HG2 THR A 128     -44.483   5.749 -26.011  1.00  0.69           H  
ATOM   1883  N   CYS A 129     -42.795   8.047 -27.757  1.00  0.68           N  
ATOM   1884  CA  CYS A 129     -42.139   8.030 -29.046  1.00  0.68           C  
ATOM   1885  C   CYS A 129     -42.104   6.613 -29.531  1.00  0.68           C  
ATOM   1886  O   CYS A 129     -42.026   5.684 -28.731  1.00  0.68           O  
ATOM   1887  CB  CYS A 129     -40.715   8.533 -28.987  1.00  0.68           C  
ATOM   1888  SG  CYS A 129     -40.531  10.206 -28.463  1.00  0.68           S  
ATOM   1889  H   CYS A 129     -42.388   7.545 -26.972  1.00  0.68           H  
ATOM   1890  HA  CYS A 129     -42.706   8.627 -29.741  1.00  0.68           H  
ATOM   1891 1HB  CYS A 129     -40.182   7.912 -28.305  1.00  0.68           H  
ATOM   1892 2HB  CYS A 129     -40.245   8.425 -29.964  1.00  0.68           H  
ATOM   1893  HG  CYS A 129     -39.254  10.053 -28.085  1.00  0.68           H  
ATOM   1894  N   ALA A 130     -42.110   6.433 -30.831  1.00  0.68           N  
ATOM   1895  CA  ALA A 130     -41.981   5.092 -31.340  1.00  0.68           C  
ATOM   1896  C   ALA A 130     -40.936   5.064 -32.399  1.00  0.68           C  
ATOM   1897  O   ALA A 130     -40.910   5.925 -33.279  1.00  0.68           O  
ATOM   1898  CB  ALA A 130     -43.285   4.593 -31.892  1.00  0.68           C  
ATOM   1899  H   ALA A 130     -42.226   7.235 -31.448  1.00  0.68           H  
ATOM   1900  HA  ALA A 130     -41.661   4.442 -30.535  1.00  0.68           H  
ATOM   1901 1HB  ALA A 130     -43.110   3.604 -32.247  1.00  0.68           H  
ATOM   1902 2HB  ALA A 130     -44.032   4.576 -31.115  1.00  0.68           H  
ATOM   1903 3HB  ALA A 130     -43.613   5.234 -32.706  1.00  0.68           H  
ATOM   1904  N   VAL A 131     -40.077   4.066 -32.313  1.00  0.70           N  
ATOM   1905  CA  VAL A 131     -38.993   3.929 -33.249  1.00  0.70           C  
ATOM   1906  C   VAL A 131     -39.119   2.655 -34.017  1.00  0.70           C  
ATOM   1907  O   VAL A 131     -39.088   1.551 -33.457  1.00  0.70           O  
ATOM   1908  CB  VAL A 131     -37.654   3.922 -32.513  1.00  0.70           C  
ATOM   1909  CG1 VAL A 131     -36.500   3.788 -33.517  1.00  0.70           C  
ATOM   1910  CG2 VAL A 131     -37.557   5.160 -31.710  1.00  0.70           C  
ATOM   1911  H   VAL A 131     -40.183   3.395 -31.559  1.00  0.70           H  
ATOM   1912  HA  VAL A 131     -39.015   4.763 -33.948  1.00  0.70           H  
ATOM   1913  HB  VAL A 131     -37.610   3.057 -31.852  1.00  0.70           H  
ATOM   1914 1HG1 VAL A 131     -35.549   3.766 -32.983  1.00  0.70           H  
ATOM   1915 2HG1 VAL A 131     -36.612   2.864 -34.084  1.00  0.70           H  
ATOM   1916 3HG1 VAL A 131     -36.515   4.636 -34.202  1.00  0.70           H  
ATOM   1917 1HG2 VAL A 131     -36.625   5.172 -31.173  1.00  0.70           H  
ATOM   1918 2HG2 VAL A 131     -37.607   5.991 -32.391  1.00  0.70           H  
ATOM   1919 3HG2 VAL A 131     -38.380   5.213 -30.999  1.00  0.70           H  
ATOM   1920  N   CYS A 132     -39.260   2.822 -35.304  1.00  0.73           N  
ATOM   1921  CA  CYS A 132     -39.389   1.722 -36.203  1.00  0.73           C  
ATOM   1922  C   CYS A 132     -38.082   1.461 -36.894  1.00  0.73           C  
ATOM   1923  O   CYS A 132     -37.486   2.376 -37.463  1.00  0.73           O  
ATOM   1924  CB  CYS A 132     -40.476   2.044 -37.182  1.00  0.73           C  
ATOM   1925  SG  CYS A 132     -42.078   2.104 -36.422  1.00  0.73           S  
ATOM   1926  H   CYS A 132     -39.279   3.771 -35.679  1.00  0.73           H  
ATOM   1927  HA  CYS A 132     -39.675   0.833 -35.641  1.00  0.73           H  
ATOM   1928 1HB  CYS A 132     -40.278   3.030 -37.611  1.00  0.73           H  
ATOM   1929 2HB  CYS A 132     -40.469   1.354 -37.968  1.00  0.73           H  
ATOM   1930  HG  CYS A 132     -42.106   0.818 -36.072  1.00  0.73           H  
ATOM   1931  N   VAL A 133     -37.638   0.216 -36.854  1.00  0.78           N  
ATOM   1932  CA  VAL A 133     -36.385  -0.157 -37.489  1.00  0.78           C  
ATOM   1933  C   VAL A 133     -36.680  -1.152 -38.593  1.00  0.78           C  
ATOM   1934  O   VAL A 133     -37.501  -2.045 -38.405  1.00  0.78           O  
ATOM   1935  CB  VAL A 133     -35.410  -0.744 -36.452  1.00  0.78           C  
ATOM   1936  CG1 VAL A 133     -34.099  -1.160 -37.132  1.00  0.78           C  
ATOM   1937  CG2 VAL A 133     -35.164   0.294 -35.362  1.00  0.78           C  
ATOM   1938  H   VAL A 133     -38.168  -0.481 -36.325  1.00  0.78           H  
ATOM   1939  HA  VAL A 133     -35.930   0.728 -37.923  1.00  0.78           H  
ATOM   1940  HB  VAL A 133     -35.849  -1.629 -36.008  1.00  0.78           H  
ATOM   1941 1HG1 VAL A 133     -33.416  -1.577 -36.389  1.00  0.78           H  
ATOM   1942 2HG1 VAL A 133     -34.298  -1.909 -37.895  1.00  0.78           H  
ATOM   1943 3HG1 VAL A 133     -33.638  -0.280 -37.590  1.00  0.78           H  
ATOM   1944 1HG2 VAL A 133     -34.483  -0.112 -34.612  1.00  0.78           H  
ATOM   1945 2HG2 VAL A 133     -34.721   1.188 -35.804  1.00  0.78           H  
ATOM   1946 3HG2 VAL A 133     -36.107   0.553 -34.883  1.00  0.78           H  
ATOM   1947  N   VAL A 134     -36.102  -0.965 -39.777  1.00  0.82           N  
ATOM   1948  CA  VAL A 134     -36.434  -1.927 -40.833  1.00  0.82           C  
ATOM   1949  C   VAL A 134     -35.218  -2.734 -41.295  1.00  0.82           C  
ATOM   1950  O   VAL A 134     -35.094  -3.919 -41.002  1.00  0.82           O  
ATOM   1951  CB  VAL A 134     -37.055  -1.182 -42.030  1.00  0.82           C  
ATOM   1952  CG1 VAL A 134     -37.409  -2.152 -43.137  1.00  0.82           C  
ATOM   1953  CG2 VAL A 134     -38.251  -0.442 -41.586  1.00  0.82           C  
ATOM   1954  H   VAL A 134     -35.451  -0.186 -39.903  1.00  0.82           H  
ATOM   1955  HA  VAL A 134     -37.179  -2.628 -40.456  1.00  0.82           H  
ATOM   1956  HB  VAL A 134     -36.332  -0.479 -42.433  1.00  0.82           H  
ATOM   1957 1HG1 VAL A 134     -37.840  -1.602 -43.978  1.00  0.82           H  
ATOM   1958 2HG1 VAL A 134     -36.526  -2.685 -43.473  1.00  0.82           H  
ATOM   1959 3HG1 VAL A 134     -38.143  -2.869 -42.761  1.00  0.82           H  
ATOM   1960 1HG2 VAL A 134     -38.652   0.064 -42.440  1.00  0.82           H  
ATOM   1961 2HG2 VAL A 134     -38.979  -1.125 -41.200  1.00  0.82           H  
ATOM   1962 3HG2 VAL A 134     -37.984   0.277 -40.815  1.00  0.82           H  
ATOM   1963  N   GLY A 135     -34.290  -2.065 -41.970  1.00  0.86           N  
ATOM   1964  CA  GLY A 135     -33.060  -2.678 -42.485  1.00  0.86           C  
ATOM   1965  C   GLY A 135     -31.862  -2.181 -41.694  1.00  0.86           C  
ATOM   1966  O   GLY A 135     -30.730  -2.179 -42.172  1.00  0.86           O  
ATOM   1967  H   GLY A 135     -34.456  -1.091 -42.167  1.00  0.86           H  
ATOM   1968 1HA  GLY A 135     -33.129  -3.764 -42.415  1.00  0.86           H  
ATOM   1969 2HA  GLY A 135     -32.939  -2.425 -43.539  1.00  0.86           H  
ATOM   1970  N   GLY A 136     -32.147  -1.689 -40.496  1.00  0.88           N  
ATOM   1971  CA  GLY A 136     -31.180  -1.030 -39.624  1.00  0.88           C  
ATOM   1972  C   GLY A 136     -31.438   0.472 -39.741  1.00  0.88           C  
ATOM   1973  O   GLY A 136     -30.989   1.276 -38.927  1.00  0.88           O  
ATOM   1974  H   GLY A 136     -33.099  -1.772 -40.169  1.00  0.88           H  
ATOM   1975 1HA  GLY A 136     -31.314  -1.361 -38.594  1.00  0.88           H  
ATOM   1976 2HA  GLY A 136     -30.162  -1.269 -39.927  1.00  0.88           H  
ATOM   1977  N   GLU A 137     -32.203   0.827 -40.769  1.00  0.87           N  
ATOM   1978  CA  GLU A 137     -32.627   2.193 -41.029  1.00  0.87           C  
ATOM   1979  C   GLU A 137     -33.703   2.458 -39.999  1.00  0.87           C  
ATOM   1980  O   GLU A 137     -34.419   1.518 -39.628  1.00  0.87           O  
ATOM   1981  CB  GLU A 137     -33.168   2.324 -42.460  1.00  0.87           C  
ATOM   1982  CG  GLU A 137     -32.098   2.040 -43.547  1.00  0.87           C  
ATOM   1983  CD  GLU A 137     -32.565   2.180 -45.004  1.00  0.87           C  
ATOM   1984  OE1 GLU A 137     -32.905   3.265 -45.425  1.00  0.87           O  
ATOM   1985  OE2 GLU A 137     -32.579   1.181 -45.686  1.00  0.87           O  
ATOM   1986  H   GLU A 137     -32.490   0.103 -41.402  1.00  0.87           H  
ATOM   1987  HA  GLU A 137     -31.799   2.886 -40.873  1.00  0.87           H  
ATOM   1988 1HB  GLU A 137     -33.994   1.626 -42.605  1.00  0.87           H  
ATOM   1989 2HB  GLU A 137     -33.561   3.331 -42.614  1.00  0.87           H  
ATOM   1990 1HG  GLU A 137     -31.268   2.728 -43.385  1.00  0.87           H  
ATOM   1991 2HG  GLU A 137     -31.721   1.027 -43.393  1.00  0.87           H  
ATOM   1992  N   ARG A 138     -33.846   3.703 -39.535  1.00  0.84           N  
ATOM   1993  CA  ARG A 138     -34.853   3.958 -38.505  1.00  0.84           C  
ATOM   1994  C   ARG A 138     -35.690   5.208 -38.701  1.00  0.84           C  
ATOM   1995  O   ARG A 138     -35.218   6.244 -39.189  1.00  0.84           O  
ATOM   1996  CB  ARG A 138     -34.200   4.171 -37.166  1.00  0.84           C  
ATOM   1997  CG  ARG A 138     -33.379   5.444 -37.155  1.00  0.84           C  
ATOM   1998  CD  ARG A 138     -32.833   5.728 -35.861  1.00  0.84           C  
ATOM   1999  NE  ARG A 138     -31.944   6.878 -35.885  1.00  0.84           N  
ATOM   2000  CZ  ARG A 138     -32.309   8.171 -35.726  1.00  0.84           C  
ATOM   2001  NH1 ARG A 138     -33.569   8.488 -35.515  1.00  0.84           N  
ATOM   2002  NH2 ARG A 138     -31.389   9.120 -35.772  1.00  0.84           N  
ATOM   2003  H   ARG A 138     -33.263   4.450 -39.886  1.00  0.84           H  
ATOM   2004  HA  ARG A 138     -35.512   3.103 -38.466  1.00  0.84           H  
ATOM   2005 1HB  ARG A 138     -34.959   4.235 -36.386  1.00  0.84           H  
ATOM   2006 2HB  ARG A 138     -33.542   3.330 -36.925  1.00  0.84           H  
ATOM   2007 1HG  ARG A 138     -32.548   5.339 -37.855  1.00  0.84           H  
ATOM   2008 2HG  ARG A 138     -34.007   6.284 -37.456  1.00  0.84           H  
ATOM   2009 1HD  ARG A 138     -33.637   5.925 -35.155  1.00  0.84           H  
ATOM   2010 2HD  ARG A 138     -32.265   4.868 -35.540  1.00  0.84           H  
ATOM   2011  HE  ARG A 138     -30.968   6.666 -36.039  1.00  0.84           H  
ATOM   2012 1HH1 ARG A 138     -34.269   7.763 -35.470  1.00  0.84           H  
ATOM   2013 2HH1 ARG A 138     -33.832   9.454 -35.390  1.00  0.84           H  
ATOM   2014 1HH2 ARG A 138     -30.419   8.876 -35.925  1.00  0.84           H  
ATOM   2015 2HH2 ARG A 138     -31.651  10.083 -35.644  1.00  0.84           H  
ATOM   2016  N   SER A 139     -36.889   5.154 -38.142  1.00  0.81           N  
ATOM   2017  CA  SER A 139     -37.772   6.296 -38.214  1.00  0.81           C  
ATOM   2018  C   SER A 139     -38.555   6.473 -36.918  1.00  0.81           C  
ATOM   2019  O   SER A 139     -39.180   5.530 -36.416  1.00  0.81           O  
ATOM   2020  CB  SER A 139     -38.672   6.090 -39.398  1.00  0.81           C  
ATOM   2021  OG  SER A 139     -39.516   7.154 -39.591  1.00  0.81           O  
ATOM   2022  H   SER A 139     -37.204   4.267 -37.748  1.00  0.81           H  
ATOM   2023  HA  SER A 139     -37.176   7.192 -38.375  1.00  0.81           H  
ATOM   2024 1HB  SER A 139     -38.048   5.961 -40.275  1.00  0.81           H  
ATOM   2025 2HB  SER A 139     -39.252   5.175 -39.279  1.00  0.81           H  
ATOM   2026  HG  SER A 139     -39.636   7.180 -40.575  1.00  0.81           H  
ATOM   2027  N   LEU A 140     -38.469   7.680 -36.351  1.00  0.78           N  
ATOM   2028  CA  LEU A 140     -39.096   7.979 -35.063  1.00  0.78           C  
ATOM   2029  C   LEU A 140     -40.310   8.917 -35.113  1.00  0.78           C  
ATOM   2030  O   LEU A 140     -40.228  10.014 -35.669  1.00  0.78           O  
ATOM   2031  CB  LEU A 140     -38.034   8.599 -34.132  1.00  0.78           C  
ATOM   2032  CG  LEU A 140     -38.480   8.914 -32.676  1.00  0.78           C  
ATOM   2033  CD1 LEU A 140     -37.285   8.891 -31.743  1.00  0.78           C  
ATOM   2034  CD2 LEU A 140     -39.095  10.281 -32.617  1.00  0.78           C  
ATOM   2035  H   LEU A 140     -37.930   8.403 -36.833  1.00  0.78           H  
ATOM   2036  HA  LEU A 140     -39.413   7.041 -34.637  1.00  0.78           H  
ATOM   2037 1HB  LEU A 140     -37.190   7.912 -34.070  1.00  0.78           H  
ATOM   2038 2HB  LEU A 140     -37.682   9.527 -34.579  1.00  0.78           H  
ATOM   2039  HG  LEU A 140     -39.203   8.161 -32.347  1.00  0.78           H  
ATOM   2040 1HD1 LEU A 140     -37.617   9.114 -30.727  1.00  0.78           H  
ATOM   2041 2HD1 LEU A 140     -36.816   7.933 -31.753  1.00  0.78           H  
ATOM   2042 3HD1 LEU A 140     -36.562   9.641 -32.061  1.00  0.78           H  
ATOM   2043 1HD2 LEU A 140     -39.389  10.468 -31.595  1.00  0.78           H  
ATOM   2044 2HD2 LEU A 140     -38.365  11.025 -32.932  1.00  0.78           H  
ATOM   2045 3HD2 LEU A 140     -39.955  10.338 -33.260  1.00  0.78           H  
ATOM   2046  N   ILE A 141     -41.424   8.489 -34.503  1.00  0.76           N  
ATOM   2047  CA  ILE A 141     -42.624   9.330 -34.408  1.00  0.76           C  
ATOM   2048  C   ILE A 141     -42.846   9.761 -32.946  1.00  0.76           C  
ATOM   2049  O   ILE A 141     -42.909   8.904 -32.060  1.00  0.76           O  
ATOM   2050  CB  ILE A 141     -43.872   8.614 -34.953  1.00  0.76           C  
ATOM   2051  CG1 ILE A 141     -43.629   8.137 -36.384  1.00  0.76           C  
ATOM   2052  CG2 ILE A 141     -45.042   9.568 -34.940  1.00  0.76           C  
ATOM   2053  CD1 ILE A 141     -43.325   9.208 -37.320  1.00  0.76           C  
ATOM   2054  H   ILE A 141     -41.411   7.561 -34.082  1.00  0.76           H  
ATOM   2055  HA  ILE A 141     -42.467  10.214 -35.010  1.00  0.76           H  
ATOM   2056  HB  ILE A 141     -44.098   7.744 -34.336  1.00  0.76           H  
ATOM   2057 1HG1 ILE A 141     -42.802   7.430 -36.391  1.00  0.76           H  
ATOM   2058 2HG1 ILE A 141     -44.513   7.654 -36.747  1.00  0.76           H  
ATOM   2059 1HG2 ILE A 141     -45.918   9.064 -35.322  1.00  0.76           H  
ATOM   2060 2HG2 ILE A 141     -45.223   9.895 -33.932  1.00  0.76           H  
ATOM   2061 3HG2 ILE A 141     -44.812  10.436 -35.567  1.00  0.76           H  
ATOM   2062 1HD1 ILE A 141     -43.165   8.804 -38.305  1.00  0.76           H  
ATOM   2063 2HD1 ILE A 141     -44.153   9.921 -37.346  1.00  0.76           H  
ATOM   2064 3HD1 ILE A 141     -42.427   9.699 -36.986  1.00  0.76           H  
ATOM   2065  N   ALA A 142     -42.935  11.077 -32.675  1.00  0.75           N  
ATOM   2066  CA  ALA A 142     -43.035  11.542 -31.270  1.00  0.75           C  
ATOM   2067  C   ALA A 142     -44.311  12.284 -30.874  1.00  0.75           C  
ATOM   2068  O   ALA A 142     -44.592  13.375 -31.372  1.00  0.75           O  
ATOM   2069  CB  ALA A 142     -41.876  12.457 -30.955  1.00  0.75           C  
ATOM   2070  H   ALA A 142     -42.901  11.734 -33.458  1.00  0.75           H  
ATOM   2071  HA  ALA A 142     -42.969  10.668 -30.633  1.00  0.75           H  
ATOM   2072 1HB  ALA A 142     -41.923  12.739 -29.908  1.00  0.75           H  
ATOM   2073 2HB  ALA A 142     -40.953  11.955 -31.143  1.00  0.75           H  
ATOM   2074 3HB  ALA A 142     -41.932  13.331 -31.570  1.00  0.75           H  
ATOM   2075  N   ASN A 143     -45.032  11.716 -29.910  1.00  0.75           N  
ATOM   2076  CA  ASN A 143     -46.251  12.280 -29.330  1.00  0.75           C  
ATOM   2077  C   ASN A 143     -45.966  12.971 -27.999  1.00  0.75           C  
ATOM   2078  O   ASN A 143     -45.765  12.305 -26.984  1.00  0.75           O  
ATOM   2079  CB  ASN A 143     -47.297  11.207 -29.102  1.00  0.75           C  
ATOM   2080  CG  ASN A 143     -48.601  11.741 -28.589  1.00  0.75           C  
ATOM   2081  OD1 ASN A 143     -48.897  12.932 -28.724  1.00  0.75           O  
ATOM   2082  ND2 ASN A 143     -49.393  10.885 -27.990  1.00  0.75           N  
ATOM   2083  H   ASN A 143     -44.734  10.812 -29.548  1.00  0.75           H  
ATOM   2084  HA  ASN A 143     -46.647  13.035 -30.008  1.00  0.75           H  
ATOM   2085 1HB  ASN A 143     -47.485  10.715 -30.041  1.00  0.75           H  
ATOM   2086 2HB  ASN A 143     -46.916  10.455 -28.410  1.00  0.75           H  
ATOM   2087 1HD2 ASN A 143     -50.272  11.191 -27.622  1.00  0.75           H  
ATOM   2088 2HD2 ASN A 143     -49.114   9.931 -27.884  1.00  0.75           H  
ATOM   2089  N   LEU A 144     -45.906  14.295 -27.983  1.00  0.76           N  
ATOM   2090  CA  LEU A 144     -45.612  14.999 -26.732  1.00  0.76           C  
ATOM   2091  C   LEU A 144     -46.907  15.500 -26.090  1.00  0.76           C  
ATOM   2092  O   LEU A 144     -47.572  16.384 -26.626  1.00  0.76           O  
ATOM   2093  CB  LEU A 144     -44.667  16.177 -26.974  1.00  0.76           C  
ATOM   2094  CG  LEU A 144     -43.164  15.865 -27.109  1.00  0.76           C  
ATOM   2095  CD1 LEU A 144     -42.912  14.912 -28.277  1.00  0.76           C  
ATOM   2096  CD2 LEU A 144     -42.426  17.168 -27.305  1.00  0.76           C  
ATOM   2097  H   LEU A 144     -46.070  14.813 -28.836  1.00  0.76           H  
ATOM   2098  HA  LEU A 144     -45.132  14.308 -26.041  1.00  0.76           H  
ATOM   2099 1HB  LEU A 144     -44.983  16.703 -27.873  1.00  0.76           H  
ATOM   2100 2HB  LEU A 144     -44.766  16.847 -26.135  1.00  0.76           H  
ATOM   2101  HG  LEU A 144     -42.808  15.401 -26.210  1.00  0.76           H  
ATOM   2102 1HD1 LEU A 144     -41.844  14.714 -28.353  1.00  0.76           H  
ATOM   2103 2HD1 LEU A 144     -43.428  13.979 -28.109  1.00  0.76           H  
ATOM   2104 3HD1 LEU A 144     -43.262  15.360 -29.204  1.00  0.76           H  
ATOM   2105 1HD2 LEU A 144     -41.359  16.974 -27.390  1.00  0.76           H  
ATOM   2106 2HD2 LEU A 144     -42.778  17.655 -28.216  1.00  0.76           H  
ATOM   2107 3HD2 LEU A 144     -42.610  17.825 -26.449  1.00  0.76           H  
ATOM   2108  N   SER A 145     -47.296  14.884 -24.975  1.00  0.77           N  
ATOM   2109  CA  SER A 145     -48.544  15.234 -24.290  1.00  0.77           C  
ATOM   2110  C   SER A 145     -48.288  15.808 -22.893  1.00  0.77           C  
ATOM   2111  O   SER A 145     -48.068  17.005 -22.754  1.00  0.77           O  
ATOM   2112  CB  SER A 145     -49.443  14.036 -24.231  1.00  0.77           C  
ATOM   2113  OG  SER A 145     -48.849  13.038 -23.520  1.00  0.77           O  
ATOM   2114  H   SER A 145     -46.716  14.152 -24.598  1.00  0.77           H  
ATOM   2115  HA  SER A 145     -49.052  16.001 -24.875  1.00  0.77           H  
ATOM   2116 1HB  SER A 145     -50.395  14.299 -23.772  1.00  0.77           H  
ATOM   2117 2HB  SER A 145     -49.643  13.690 -25.244  1.00  0.77           H  
ATOM   2118  HG  SER A 145     -49.150  13.153 -22.610  1.00  0.77           H  
ATOM   2119  N   ALA A 146     -48.220  14.955 -21.857  1.00  0.78           N  
ATOM   2120  CA  ALA A 146     -47.959  15.451 -20.491  1.00  0.78           C  
ATOM   2121  C   ALA A 146     -46.661  16.244 -20.415  1.00  0.78           C  
ATOM   2122  O   ALA A 146     -46.573  17.235 -19.703  1.00  0.78           O  
ATOM   2123  CB  ALA A 146     -47.860  14.311 -19.494  1.00  0.78           C  
ATOM   2124  H   ALA A 146     -48.431  13.963 -21.993  1.00  0.78           H  
ATOM   2125  HA  ALA A 146     -48.781  16.109 -20.207  1.00  0.78           H  
ATOM   2126 1HB  ALA A 146     -47.687  14.723 -18.500  1.00  0.78           H  
ATOM   2127 2HB  ALA A 146     -48.784  13.750 -19.484  1.00  0.78           H  
ATOM   2128 3HB  ALA A 146     -47.035  13.663 -19.766  1.00  0.78           H  
ATOM   2129  N   ALA A 147     -45.673  15.874 -21.216  1.00  0.79           N  
ATOM   2130  CA  ALA A 147     -44.386  16.551 -21.204  1.00  0.79           C  
ATOM   2131  C   ALA A 147     -44.542  18.054 -21.490  1.00  0.79           C  
ATOM   2132  O   ALA A 147     -43.745  18.872 -21.014  1.00  0.79           O  
ATOM   2133  CB  ALA A 147     -43.461  15.920 -22.225  1.00  0.79           C  
ATOM   2134  H   ALA A 147     -45.806  15.077 -21.814  1.00  0.79           H  
ATOM   2135  HA  ALA A 147     -43.951  16.434 -20.212  1.00  0.79           H  
ATOM   2136 1HB  ALA A 147     -42.507  16.425 -22.177  1.00  0.79           H  
ATOM   2137 2HB  ALA A 147     -43.327  14.855 -22.001  1.00  0.79           H  
ATOM   2138 3HB  ALA A 147     -43.887  16.034 -23.223  1.00  0.79           H  
ATOM   2139  N   ASN A 148     -45.589  18.426 -22.244  1.00  0.79           N  
ATOM   2140  CA  ASN A 148     -45.823  19.802 -22.651  1.00  0.79           C  
ATOM   2141  C   ASN A 148     -46.264  20.679 -21.479  1.00  0.79           C  
ATOM   2142  O   ASN A 148     -46.324  21.909 -21.588  1.00  0.79           O  
ATOM   2143  CB  ASN A 148     -46.895  19.875 -23.733  1.00  0.79           C  
ATOM   2144  CG  ASN A 148     -46.493  19.321 -25.071  1.00  0.79           C  
ATOM   2145  OD1 ASN A 148     -45.328  19.103 -25.370  1.00  0.79           O  
ATOM   2146  ND2 ASN A 148     -47.465  19.120 -25.911  1.00  0.79           N  
ATOM   2147  H   ASN A 148     -46.273  17.734 -22.540  1.00  0.79           H  
ATOM   2148  HA  ASN A 148     -44.905  20.198 -23.037  1.00  0.79           H  
ATOM   2149 1HB  ASN A 148     -47.785  19.356 -23.392  1.00  0.79           H  
ATOM   2150 2HB  ASN A 148     -47.174  20.916 -23.871  1.00  0.79           H  
ATOM   2151 1HD2 ASN A 148     -47.273  18.778 -26.837  1.00  0.79           H  
ATOM   2152 2HD2 ASN A 148     -48.406  19.310 -25.640  1.00  0.79           H  
ATOM   2153  N   CYS A 149     -46.606  20.036 -20.365  1.00  0.79           N  
ATOM   2154  CA  CYS A 149     -47.127  20.692 -19.188  1.00  0.79           C  
ATOM   2155  C   CYS A 149     -46.073  21.083 -18.148  1.00  0.79           C  
ATOM   2156  O   CYS A 149     -46.434  21.633 -17.111  1.00  0.79           O  
ATOM   2157  CB  CYS A 149     -48.136  19.769 -18.516  1.00  0.79           C  
ATOM   2158  SG  CYS A 149     -49.573  19.371 -19.545  1.00  0.79           S  
ATOM   2159  H   CYS A 149     -46.515  19.022 -20.322  1.00  0.79           H  
ATOM   2160  HA  CYS A 149     -47.643  21.595 -19.510  1.00  0.79           H  
ATOM   2161 1HB  CYS A 149     -47.656  18.842 -18.235  1.00  0.79           H  
ATOM   2162 2HB  CYS A 149     -48.500  20.231 -17.601  1.00  0.79           H  
ATOM   2163  HG  CYS A 149     -50.273  18.716 -18.577  1.00  0.79           H  
ATOM   2164  N   TYR A 150     -44.782  20.810 -18.374  1.00  0.79           N  
ATOM   2165  CA  TYR A 150     -43.818  21.187 -17.321  1.00  0.79           C  
ATOM   2166  C   TYR A 150     -43.535  22.693 -17.335  1.00  0.79           C  
ATOM   2167  O   TYR A 150     -43.045  23.221 -18.337  1.00  0.79           O  
ATOM   2168  CB  TYR A 150     -42.484  20.488 -17.498  1.00  0.79           C  
ATOM   2169  CG  TYR A 150     -41.545  20.685 -16.290  1.00  0.79           C  
ATOM   2170  CD1 TYR A 150     -41.747  19.910 -15.163  1.00  0.79           C  
ATOM   2171  CD2 TYR A 150     -40.513  21.628 -16.291  1.00  0.79           C  
ATOM   2172  CE1 TYR A 150     -40.920  20.031 -14.071  1.00  0.79           C  
ATOM   2173  CE2 TYR A 150     -39.692  21.751 -15.189  1.00  0.79           C  
ATOM   2174  CZ  TYR A 150     -39.888  20.946 -14.090  1.00  0.79           C  
ATOM   2175  OH  TYR A 150     -39.066  21.046 -13.008  1.00  0.79           O  
ATOM   2176  H   TYR A 150     -44.484  20.337 -19.234  1.00  0.79           H  
ATOM   2177  HA  TYR A 150     -44.241  20.929 -16.348  1.00  0.79           H  
ATOM   2178 1HB  TYR A 150     -42.638  19.421 -17.651  1.00  0.79           H  
ATOM   2179 2HB  TYR A 150     -42.005  20.881 -18.385  1.00  0.79           H  
ATOM   2180  HD1 TYR A 150     -42.557  19.185 -15.143  1.00  0.79           H  
ATOM   2181  HD2 TYR A 150     -40.347  22.267 -17.157  1.00  0.79           H  
ATOM   2182  HE1 TYR A 150     -41.082  19.398 -13.196  1.00  0.79           H  
ATOM   2183  HE2 TYR A 150     -38.886  22.480 -15.196  1.00  0.79           H  
ATOM   2184  HH  TYR A 150     -39.289  20.360 -12.371  1.00  0.79           H  
ATOM   2185  N   LYS A 151     -43.823  23.383 -16.236  1.00  0.78           N  
ATOM   2186  CA  LYS A 151     -43.659  24.841 -16.190  1.00  0.78           C  
ATOM   2187  C   LYS A 151     -42.569  25.315 -15.221  1.00  0.78           C  
ATOM   2188  O   LYS A 151     -42.155  24.580 -14.321  1.00  0.78           O  
ATOM   2189  CB  LYS A 151     -45.003  25.500 -15.874  1.00  0.78           C  
ATOM   2190  CG  LYS A 151     -46.115  25.118 -16.874  1.00  0.78           C  
ATOM   2191  CD  LYS A 151     -45.791  25.567 -18.315  1.00  0.78           C  
ATOM   2192  CE  LYS A 151     -46.911  25.191 -19.298  1.00  0.78           C  
ATOM   2193  NZ  LYS A 151     -46.535  25.486 -20.729  1.00  0.78           N  
ATOM   2194  H   LYS A 151     -44.206  22.889 -15.429  1.00  0.78           H  
ATOM   2195  HA  LYS A 151     -43.363  25.177 -17.181  1.00  0.78           H  
ATOM   2196 1HB  LYS A 151     -45.332  25.200 -14.875  1.00  0.78           H  
ATOM   2197 2HB  LYS A 151     -44.897  26.583 -15.874  1.00  0.78           H  
ATOM   2198 1HG  LYS A 151     -46.254  24.047 -16.861  1.00  0.78           H  
ATOM   2199 2HG  LYS A 151     -47.049  25.583 -16.563  1.00  0.78           H  
ATOM   2200 1HD  LYS A 151     -45.647  26.646 -18.338  1.00  0.78           H  
ATOM   2201 2HD  LYS A 151     -44.868  25.092 -18.651  1.00  0.78           H  
ATOM   2202 1HE  LYS A 151     -47.122  24.124 -19.203  1.00  0.78           H  
ATOM   2203 2HE  LYS A 151     -47.809  25.753 -19.045  1.00  0.78           H  
ATOM   2204 1HZ  LYS A 151     -47.292  25.220 -21.343  1.00  0.78           H  
ATOM   2205 2HZ  LYS A 151     -46.344  26.467 -20.839  1.00  0.78           H  
ATOM   2206 3HZ  LYS A 151     -45.702  24.949 -20.981  1.00  0.78           H  
ATOM   2207  N   SER A 152     -42.153  26.584 -15.351  1.00  0.76           N  
ATOM   2208  CA  SER A 152     -41.139  27.145 -14.448  1.00  0.76           C  
ATOM   2209  C   SER A 152     -41.613  27.134 -12.987  1.00  0.76           C  
ATOM   2210  O   SER A 152     -40.813  27.085 -12.054  1.00  0.76           O  
ATOM   2211  CB  SER A 152     -40.789  28.562 -14.885  1.00  0.76           C  
ATOM   2212  OG  SER A 152     -41.880  29.435 -14.734  1.00  0.76           O  
ATOM   2213  H   SER A 152     -42.520  27.155 -16.100  1.00  0.76           H  
ATOM   2214  HA  SER A 152     -40.240  26.531 -14.527  1.00  0.76           H  
ATOM   2215 1HB  SER A 152     -39.940  28.925 -14.302  1.00  0.76           H  
ATOM   2216 2HB  SER A 152     -40.477  28.544 -15.932  1.00  0.76           H  
ATOM   2217  HG  SER A 152     -41.645  30.240 -15.207  1.00  0.76           H  
ATOM   2218  N   GLU A 153     -42.928  27.117 -12.791  1.00  0.74           N  
ATOM   2219  CA  GLU A 153     -43.519  27.057 -11.461  1.00  0.74           C  
ATOM   2220  C   GLU A 153     -43.204  25.724 -10.778  1.00  0.74           C  
ATOM   2221  O   GLU A 153     -43.180  25.624  -9.552  1.00  0.74           O  
ATOM   2222  CB  GLU A 153     -45.034  27.249 -11.548  1.00  0.74           C  
ATOM   2223  CG  GLU A 153     -45.467  28.652 -11.977  1.00  0.74           C  
ATOM   2224  CD  GLU A 153     -46.971  28.821 -12.068  1.00  0.74           C  
ATOM   2225  OE1 GLU A 153     -47.674  27.850 -11.918  1.00  0.74           O  
ATOM   2226  OE2 GLU A 153     -47.410  29.927 -12.286  1.00  0.74           O  
ATOM   2227  H   GLU A 153     -43.527  27.167 -13.600  1.00  0.74           H  
ATOM   2228  HA  GLU A 153     -43.095  27.859 -10.857  1.00  0.74           H  
ATOM   2229 1HB  GLU A 153     -45.445  26.535 -12.265  1.00  0.74           H  
ATOM   2230 2HB  GLU A 153     -45.485  27.036 -10.579  1.00  0.74           H  
ATOM   2231 1HG  GLU A 153     -45.073  29.374 -11.263  1.00  0.74           H  
ATOM   2232 2HG  GLU A 153     -45.022  28.868 -12.950  1.00  0.74           H  
ATOM   2233  N   HIS A 154     -43.000  24.684 -11.584  1.00  0.72           N  
ATOM   2234  CA  HIS A 154     -42.719  23.350 -11.092  1.00  0.72           C  
ATOM   2235  C   HIS A 154     -41.250  23.307 -10.708  1.00  0.72           C  
ATOM   2236  O   HIS A 154     -40.881  22.876  -9.618  1.00  0.72           O  
ATOM   2237  CB  HIS A 154     -43.047  22.361 -12.207  1.00  0.72           C  
ATOM   2238  CG  HIS A 154     -44.492  22.451 -12.571  1.00  0.72           C  
ATOM   2239  ND1 HIS A 154     -44.974  22.105 -13.807  1.00  0.72           N  
ATOM   2240  CD2 HIS A 154     -45.561  22.867 -11.852  1.00  0.72           C  
ATOM   2241  CE1 HIS A 154     -46.284  22.295 -13.833  1.00  0.72           C  
ATOM   2242  NE2 HIS A 154     -46.661  22.759 -12.660  1.00  0.72           N  
ATOM   2243  H   HIS A 154     -42.992  24.824 -12.588  1.00  0.72           H  
ATOM   2244  HA  HIS A 154     -43.322  23.127 -10.213  1.00  0.72           H  
ATOM   2245 1HB  HIS A 154     -42.439  22.548 -13.080  1.00  0.72           H  
ATOM   2246 2HB  HIS A 154     -42.837  21.347 -11.873  1.00  0.72           H  
ATOM   2247  HD2 HIS A 154     -45.548  23.222 -10.822  1.00  0.72           H  
ATOM   2248  HE1 HIS A 154     -46.940  22.105 -14.682  1.00  0.72           H  
ATOM   2249  HE2 HIS A 154     -47.608  22.998 -12.396  1.00  0.72           H  
ATOM   2250  N   LEU A 155     -40.427  23.877 -11.584  1.00  0.72           N  
ATOM   2251  CA  LEU A 155     -38.977  23.967 -11.401  1.00  0.72           C  
ATOM   2252  C   LEU A 155     -38.615  24.700 -10.115  1.00  0.72           C  
ATOM   2253  O   LEU A 155     -37.748  24.265  -9.361  1.00  0.72           O  
ATOM   2254  CB  LEU A 155     -38.372  24.643 -12.621  1.00  0.72           C  
ATOM   2255  CG  LEU A 155     -36.942  24.938 -12.620  1.00  0.72           C  
ATOM   2256  CD1 LEU A 155     -36.121  23.690 -12.469  1.00  0.72           C  
ATOM   2257  CD2 LEU A 155     -36.629  25.595 -13.911  1.00  0.72           C  
ATOM   2258  H   LEU A 155     -40.840  24.229 -12.451  1.00  0.72           H  
ATOM   2259  HA  LEU A 155     -38.579  22.957 -11.337  1.00  0.72           H  
ATOM   2260 1HB  LEU A 155     -38.578  24.028 -13.488  1.00  0.72           H  
ATOM   2261 2HB  LEU A 155     -38.877  25.588 -12.760  1.00  0.72           H  
ATOM   2262  HG  LEU A 155     -36.732  25.613 -11.805  1.00  0.72           H  
ATOM   2263 1HD1 LEU A 155     -35.080  23.948 -12.489  1.00  0.72           H  
ATOM   2264 2HD1 LEU A 155     -36.358  23.214 -11.522  1.00  0.72           H  
ATOM   2265 3HD1 LEU A 155     -36.340  23.003 -13.290  1.00  0.72           H  
ATOM   2266 1HD2 LEU A 155     -35.599  25.880 -13.910  1.00  0.72           H  
ATOM   2267 2HD2 LEU A 155     -36.832  24.907 -14.724  1.00  0.72           H  
ATOM   2268 3HD2 LEU A 155     -37.237  26.470 -14.044  1.00  0.72           H  
ATOM   2269  N   LYS A 156     -39.282  25.815  -9.860  1.00  0.71           N  
ATOM   2270  CA  LYS A 156     -39.049  26.593  -8.649  1.00  0.71           C  
ATOM   2271  C   LYS A 156     -39.404  25.857  -7.342  1.00  0.71           C  
ATOM   2272  O   LYS A 156     -38.972  26.280  -6.268  1.00  0.71           O  
ATOM   2273  CB  LYS A 156     -39.815  27.914  -8.710  1.00  0.71           C  
ATOM   2274  CG  LYS A 156     -39.271  28.917  -9.717  1.00  0.71           C  
ATOM   2275  CD  LYS A 156     -40.105  30.186  -9.734  1.00  0.71           C  
ATOM   2276  CE  LYS A 156     -39.568  31.198 -10.736  1.00  0.71           C  
ATOM   2277  NZ  LYS A 156     -40.384  32.448 -10.751  1.00  0.71           N  
ATOM   2278  H   LYS A 156     -39.968  26.148 -10.540  1.00  0.71           H  
ATOM   2279  HA  LYS A 156     -37.983  26.824  -8.609  1.00  0.71           H  
ATOM   2280 1HB  LYS A 156     -40.855  27.707  -8.981  1.00  0.71           H  
ATOM   2281 2HB  LYS A 156     -39.818  28.381  -7.727  1.00  0.71           H  
ATOM   2282 1HG  LYS A 156     -38.246  29.169  -9.449  1.00  0.71           H  
ATOM   2283 2HG  LYS A 156     -39.270  28.474 -10.708  1.00  0.71           H  
ATOM   2284 1HD  LYS A 156     -41.132  29.930 -10.007  1.00  0.71           H  
ATOM   2285 2HD  LYS A 156     -40.110  30.633  -8.741  1.00  0.71           H  
ATOM   2286 1HE  LYS A 156     -38.538  31.446 -10.479  1.00  0.71           H  
ATOM   2287 2HE  LYS A 156     -39.587  30.753 -11.731  1.00  0.71           H  
ATOM   2288 1HZ  LYS A 156     -40.002  33.093 -11.428  1.00  0.71           H  
ATOM   2289 2HZ  LYS A 156     -41.337  32.222 -11.001  1.00  0.71           H  
ATOM   2290 3HZ  LYS A 156     -40.368  32.874  -9.835  1.00  0.71           H  
ATOM   2291  N   ARG A 157     -40.236  24.807  -7.399  1.00  0.71           N  
ATOM   2292  CA  ARG A 157     -40.626  24.097  -6.188  1.00  0.71           C  
ATOM   2293  C   ARG A 157     -39.359  23.561  -5.518  1.00  0.71           C  
ATOM   2294  O   ARG A 157     -38.642  22.792  -6.158  1.00  0.71           O  
ATOM   2295  CB  ARG A 157     -41.553  22.932  -6.526  1.00  0.71           C  
ATOM   2296  CG  ARG A 157     -42.083  22.130  -5.342  1.00  0.71           C  
ATOM   2297  CD  ARG A 157     -42.987  21.017  -5.780  1.00  0.71           C  
ATOM   2298  NE  ARG A 157     -43.380  20.177  -4.659  1.00  0.71           N  
ATOM   2299  CZ  ARG A 157     -44.432  20.400  -3.841  1.00  0.71           C  
ATOM   2300  NH1 ARG A 157     -45.218  21.443  -4.038  1.00  0.71           N  
ATOM   2301  NH2 ARG A 157     -44.670  19.573  -2.833  1.00  0.71           N  
ATOM   2302  H   ARG A 157     -40.559  24.447  -8.295  1.00  0.71           H  
ATOM   2303  HA  ARG A 157     -41.174  24.786  -5.561  1.00  0.71           H  
ATOM   2304 1HB  ARG A 157     -42.406  23.303  -7.100  1.00  0.71           H  
ATOM   2305 2HB  ARG A 157     -41.017  22.233  -7.167  1.00  0.71           H  
ATOM   2306 1HG  ARG A 157     -41.251  21.690  -4.797  1.00  0.71           H  
ATOM   2307 2HG  ARG A 157     -42.645  22.786  -4.681  1.00  0.71           H  
ATOM   2308 1HD  ARG A 157     -43.887  21.427  -6.237  1.00  0.71           H  
ATOM   2309 2HD  ARG A 157     -42.460  20.391  -6.501  1.00  0.71           H  
ATOM   2310  HE  ARG A 157     -42.810  19.340  -4.476  1.00  0.71           H  
ATOM   2311 1HH1 ARG A 157     -45.036  22.074  -4.805  1.00  0.71           H  
ATOM   2312 2HH1 ARG A 157     -46.001  21.608  -3.423  1.00  0.71           H  
ATOM   2313 1HH2 ARG A 157     -44.034  18.770  -2.659  1.00  0.71           H  
ATOM   2314 2HH2 ARG A 157     -45.448  19.735  -2.218  1.00  0.71           H  
ATOM   2315  N   PRO A 158     -39.106  23.821  -4.214  1.00  0.72           N  
ATOM   2316  CA  PRO A 158     -37.900  23.438  -3.481  1.00  0.72           C  
ATOM   2317  C   PRO A 158     -37.445  21.996  -3.684  1.00  0.72           C  
ATOM   2318  O   PRO A 158     -36.248  21.731  -3.746  1.00  0.72           O  
ATOM   2319  CB  PRO A 158     -38.341  23.665  -2.026  1.00  0.72           C  
ATOM   2320  CG  PRO A 158     -39.322  24.802  -2.111  1.00  0.72           C  
ATOM   2321  CD  PRO A 158     -40.088  24.570  -3.389  1.00  0.72           C  
ATOM   2322  HA  PRO A 158     -37.094  24.135  -3.741  1.00  0.72           H  
ATOM   2323 1HB  PRO A 158     -38.784  22.743  -1.618  1.00  0.72           H  
ATOM   2324 2HB  PRO A 158     -37.467  23.901  -1.402  1.00  0.72           H  
ATOM   2325 1HG  PRO A 158     -39.971  24.810  -1.222  1.00  0.72           H  
ATOM   2326 2HG  PRO A 158     -38.783  25.762  -2.116  1.00  0.72           H  
ATOM   2327 1HD  PRO A 158     -40.997  23.986  -3.207  1.00  0.72           H  
ATOM   2328 2HD  PRO A 158     -40.288  25.565  -3.815  1.00  0.72           H  
ATOM   2329  N   GLU A 159     -38.380  21.072  -3.849  1.00  0.72           N  
ATOM   2330  CA  GLU A 159     -38.042  19.665  -4.051  1.00  0.72           C  
ATOM   2331  C   GLU A 159     -37.244  19.432  -5.337  1.00  0.72           C  
ATOM   2332  O   GLU A 159     -36.409  18.530  -5.417  1.00  0.72           O  
ATOM   2333  CB  GLU A 159     -39.314  18.841  -4.135  1.00  0.72           C  
ATOM   2334  CG  GLU A 159     -40.118  18.731  -2.865  1.00  0.72           C  
ATOM   2335  CD  GLU A 159     -41.431  18.013  -3.099  1.00  0.72           C  
ATOM   2336  OE1 GLU A 159     -41.719  17.701  -4.237  1.00  0.72           O  
ATOM   2337  OE2 GLU A 159     -42.186  17.837  -2.172  1.00  0.72           O  
ATOM   2338  H   GLU A 159     -39.349  21.337  -3.808  1.00  0.72           H  
ATOM   2339  HA  GLU A 159     -37.441  19.328  -3.207  1.00  0.72           H  
ATOM   2340 1HB  GLU A 159     -39.962  19.259  -4.908  1.00  0.72           H  
ATOM   2341 2HB  GLU A 159     -39.051  17.833  -4.429  1.00  0.72           H  
ATOM   2342 1HG  GLU A 159     -39.539  18.189  -2.120  1.00  0.72           H  
ATOM   2343 2HG  GLU A 159     -40.314  19.734  -2.485  1.00  0.72           H  
ATOM   2344  N   ASN A 160     -37.554  20.228  -6.358  1.00  0.71           N  
ATOM   2345  CA  ASN A 160     -36.953  20.122  -7.676  1.00  0.71           C  
ATOM   2346  C   ASN A 160     -35.787  21.089  -7.729  1.00  0.71           C  
ATOM   2347  O   ASN A 160     -34.697  20.777  -8.215  1.00  0.71           O  
ATOM   2348  CB  ASN A 160     -37.956  20.505  -8.750  1.00  0.71           C  
ATOM   2349  CG  ASN A 160     -37.555  20.108 -10.109  1.00  0.71           C  
ATOM   2350  OD1 ASN A 160     -37.006  20.901 -10.861  1.00  0.71           O  
ATOM   2351  ND2 ASN A 160     -37.862  18.888 -10.471  1.00  0.71           N  
ATOM   2352  H   ASN A 160     -38.218  20.979  -6.206  1.00  0.71           H  
ATOM   2353  HA  ASN A 160     -36.582  19.107  -7.832  1.00  0.71           H  
ATOM   2354 1HB  ASN A 160     -38.917  20.064  -8.522  1.00  0.71           H  
ATOM   2355 2HB  ASN A 160     -38.099  21.592  -8.736  1.00  0.71           H  
ATOM   2356 1HD2 ASN A 160     -37.638  18.559 -11.382  1.00  0.71           H  
ATOM   2357 2HD2 ASN A 160     -38.363  18.274  -9.839  1.00  0.71           H  
ATOM   2358  N   TRP A 161     -36.012  22.271  -7.176  1.00  0.70           N  
ATOM   2359  CA  TRP A 161     -35.011  23.311  -7.214  1.00  0.70           C  
ATOM   2360  C   TRP A 161     -33.759  22.825  -6.498  1.00  0.70           C  
ATOM   2361  O   TRP A 161     -32.643  23.071  -6.945  1.00  0.70           O  
ATOM   2362  CB  TRP A 161     -35.521  24.597  -6.602  1.00  0.70           C  
ATOM   2363  CG  TRP A 161     -34.623  25.686  -6.874  1.00  0.70           C  
ATOM   2364  CD1 TRP A 161     -33.877  26.372  -5.992  1.00  0.70           C  
ATOM   2365  CD2 TRP A 161     -34.334  26.239  -8.182  1.00  0.70           C  
ATOM   2366  NE1 TRP A 161     -33.141  27.322  -6.636  1.00  0.70           N  
ATOM   2367  CE2 TRP A 161     -33.422  27.258  -7.992  1.00  0.70           C  
ATOM   2368  CE3 TRP A 161     -34.777  25.942  -9.484  1.00  0.70           C  
ATOM   2369  CZ2 TRP A 161     -32.944  28.005  -9.046  1.00  0.70           C  
ATOM   2370  CZ3 TRP A 161     -34.285  26.687 -10.541  1.00  0.70           C  
ATOM   2371  CH2 TRP A 161     -33.400  27.690 -10.327  1.00  0.70           C  
ATOM   2372  H   TRP A 161     -36.921  22.467  -6.764  1.00  0.70           H  
ATOM   2373  HA  TRP A 161     -34.763  23.511  -8.256  1.00  0.70           H  
ATOM   2374 1HB  TRP A 161     -36.510  24.831  -7.003  1.00  0.70           H  
ATOM   2375 2HB  TRP A 161     -35.618  24.479  -5.530  1.00  0.70           H  
ATOM   2376  HD1 TRP A 161     -33.850  26.190  -4.917  1.00  0.70           H  
ATOM   2377  HE1 TRP A 161     -32.484  27.938  -6.135  1.00  0.70           H  
ATOM   2378  HE3 TRP A 161     -35.489  25.138  -9.652  1.00  0.70           H  
ATOM   2379  HZ2 TRP A 161     -32.241  28.811  -8.898  1.00  0.70           H  
ATOM   2380  HZ3 TRP A 161     -34.621  26.456 -11.546  1.00  0.70           H  
ATOM   2381  HH2 TRP A 161     -33.041  28.258 -11.178  1.00  0.70           H  
ATOM   2382  N   ALA A 162     -33.932  22.081  -5.406  1.00  0.68           N  
ATOM   2383  CA  ALA A 162     -32.804  21.535  -4.673  1.00  0.68           C  
ATOM   2384  C   ALA A 162     -31.928  20.669  -5.586  1.00  0.68           C  
ATOM   2385  O   ALA A 162     -30.721  20.569  -5.372  1.00  0.68           O  
ATOM   2386  CB  ALA A 162     -33.296  20.715  -3.495  1.00  0.68           C  
ATOM   2387  H   ALA A 162     -34.865  21.907  -5.039  1.00  0.68           H  
ATOM   2388  HA  ALA A 162     -32.200  22.366  -4.308  1.00  0.68           H  
ATOM   2389 1HB  ALA A 162     -32.448  20.326  -2.942  1.00  0.68           H  
ATOM   2390 2HB  ALA A 162     -33.899  21.344  -2.842  1.00  0.68           H  
ATOM   2391 3HB  ALA A 162     -33.906  19.886  -3.865  1.00  0.68           H  
ATOM   2392  N   LEU A 163     -32.511  20.002  -6.590  1.00  0.67           N  
ATOM   2393  CA  LEU A 163     -31.706  19.188  -7.484  1.00  0.67           C  
ATOM   2394  C   LEU A 163     -30.809  20.120  -8.288  1.00  0.67           C  
ATOM   2395  O   LEU A 163     -29.630  19.844  -8.535  1.00  0.67           O  
ATOM   2396  CB  LEU A 163     -32.597  18.426  -8.471  1.00  0.67           C  
ATOM   2397  CG  LEU A 163     -33.504  17.342  -7.933  1.00  0.67           C  
ATOM   2398  CD1 LEU A 163     -34.440  16.884  -9.065  1.00  0.67           C  
ATOM   2399  CD2 LEU A 163     -32.653  16.180  -7.424  1.00  0.67           C  
ATOM   2400  H   LEU A 163     -33.499  20.113  -6.787  1.00  0.67           H  
ATOM   2401  HA  LEU A 163     -31.094  18.501  -6.903  1.00  0.67           H  
ATOM   2402 1HB  LEU A 163     -33.197  19.127  -9.033  1.00  0.67           H  
ATOM   2403 2HB  LEU A 163     -31.936  17.939  -9.166  1.00  0.67           H  
ATOM   2404  HG  LEU A 163     -34.119  17.741  -7.117  1.00  0.67           H  
ATOM   2405 1HD1 LEU A 163     -35.096  16.109  -8.689  1.00  0.67           H  
ATOM   2406 2HD1 LEU A 163     -35.036  17.734  -9.413  1.00  0.67           H  
ATOM   2407 3HD1 LEU A 163     -33.853  16.491  -9.893  1.00  0.67           H  
ATOM   2408 1HD2 LEU A 163     -33.303  15.393  -7.041  1.00  0.67           H  
ATOM   2409 2HD2 LEU A 163     -32.047  15.785  -8.240  1.00  0.67           H  
ATOM   2410 3HD2 LEU A 163     -32.000  16.533  -6.626  1.00  0.67           H  
ATOM   2411  N   VAL A 164     -31.381  21.260  -8.672  1.00  0.65           N  
ATOM   2412  CA  VAL A 164     -30.668  22.237  -9.482  1.00  0.65           C  
ATOM   2413  C   VAL A 164     -29.503  22.802  -8.687  1.00  0.65           C  
ATOM   2414  O   VAL A 164     -28.395  22.933  -9.205  1.00  0.65           O  
ATOM   2415  CB  VAL A 164     -31.619  23.374  -9.923  1.00  0.65           C  
ATOM   2416  CG1 VAL A 164     -30.877  24.425 -10.601  1.00  0.65           C  
ATOM   2417  CG2 VAL A 164     -32.689  22.835 -10.802  1.00  0.65           C  
ATOM   2418  H   VAL A 164     -32.359  21.421  -8.412  1.00  0.65           H  
ATOM   2419  HA  VAL A 164     -30.268  21.750 -10.364  1.00  0.65           H  
ATOM   2420  HB  VAL A 164     -32.057  23.827  -9.057  1.00  0.65           H  
ATOM   2421 1HG1 VAL A 164     -31.548  25.237 -10.877  1.00  0.65           H  
ATOM   2422 2HG1 VAL A 164     -30.140  24.774  -9.912  1.00  0.65           H  
ATOM   2423 3HG1 VAL A 164     -30.404  24.030 -11.485  1.00  0.65           H  
ATOM   2424 1HG2 VAL A 164     -33.347  23.642 -11.083  1.00  0.65           H  
ATOM   2425 2HG2 VAL A 164     -32.233  22.407 -11.681  1.00  0.65           H  
ATOM   2426 3HG2 VAL A 164     -33.258  22.068 -10.264  1.00  0.65           H  
ATOM   2427  N   GLU A 165     -29.762  23.144  -7.424  1.00  0.64           N  
ATOM   2428  CA  GLU A 165     -28.730  23.691  -6.546  1.00  0.64           C  
ATOM   2429  C   GLU A 165     -27.605  22.696  -6.197  1.00  0.64           C  
ATOM   2430  O   GLU A 165     -26.425  23.079  -6.138  1.00  0.64           O  
ATOM   2431  CB  GLU A 165     -29.352  24.263  -5.265  1.00  0.64           C  
ATOM   2432  CG  GLU A 165     -30.169  25.549  -5.495  1.00  0.64           C  
ATOM   2433  CD  GLU A 165     -30.741  26.194  -4.232  1.00  0.64           C  
ATOM   2434  OE1 GLU A 165     -30.638  25.608  -3.178  1.00  0.64           O  
ATOM   2435  OE2 GLU A 165     -31.274  27.297  -4.336  1.00  0.64           O  
ATOM   2436  H   GLU A 165     -30.716  23.018  -7.082  1.00  0.64           H  
ATOM   2437  HA  GLU A 165     -28.276  24.526  -7.067  1.00  0.64           H  
ATOM   2438 1HB  GLU A 165     -30.017  23.517  -4.827  1.00  0.64           H  
ATOM   2439 2HB  GLU A 165     -28.570  24.475  -4.540  1.00  0.64           H  
ATOM   2440 1HG  GLU A 165     -29.523  26.263  -5.969  1.00  0.64           H  
ATOM   2441 2HG  GLU A 165     -30.981  25.321  -6.188  1.00  0.64           H  
ATOM   2442  N   LYS A 166     -27.949  21.418  -5.999  1.00  0.62           N  
ATOM   2443  CA  LYS A 166     -26.959  20.394  -5.649  1.00  0.62           C  
ATOM   2444  C   LYS A 166     -26.085  19.932  -6.823  1.00  0.62           C  
ATOM   2445  O   LYS A 166     -24.933  19.540  -6.624  1.00  0.62           O  
ATOM   2446  CB  LYS A 166     -27.658  19.182  -5.038  1.00  0.62           C  
ATOM   2447  CG  LYS A 166     -28.245  19.428  -3.648  1.00  0.62           C  
ATOM   2448  CD  LYS A 166     -28.963  18.193  -3.123  1.00  0.62           C  
ATOM   2449  CE  LYS A 166     -29.555  18.442  -1.742  1.00  0.62           C  
ATOM   2450  NZ  LYS A 166     -30.278  17.246  -1.221  1.00  0.62           N  
ATOM   2451  H   LYS A 166     -28.934  21.148  -6.040  1.00  0.62           H  
ATOM   2452  HA  LYS A 166     -26.296  20.817  -4.897  1.00  0.62           H  
ATOM   2453 1HB  LYS A 166     -28.478  18.877  -5.695  1.00  0.62           H  
ATOM   2454 2HB  LYS A 166     -26.960  18.348  -4.978  1.00  0.62           H  
ATOM   2455 1HG  LYS A 166     -27.439  19.685  -2.961  1.00  0.62           H  
ATOM   2456 2HG  LYS A 166     -28.940  20.261  -3.684  1.00  0.62           H  
ATOM   2457 1HD  LYS A 166     -29.769  17.935  -3.814  1.00  0.62           H  
ATOM   2458 2HD  LYS A 166     -28.266  17.356  -3.072  1.00  0.62           H  
ATOM   2459 1HE  LYS A 166     -28.753  18.700  -1.052  1.00  0.62           H  
ATOM   2460 2HE  LYS A 166     -30.252  19.279  -1.802  1.00  0.62           H  
ATOM   2461 1HZ  LYS A 166     -30.656  17.451  -0.307  1.00  0.62           H  
ATOM   2462 2HZ  LYS A 166     -31.030  17.009  -1.852  1.00  0.62           H  
ATOM   2463 3HZ  LYS A 166     -29.637  16.468  -1.153  1.00  0.62           H  
ATOM   2464  N   ALA A 167     -26.619  19.986  -8.040  1.00  0.61           N  
ATOM   2465  CA  ALA A 167     -25.902  19.531  -9.233  1.00  0.61           C  
ATOM   2466  C   ALA A 167     -24.611  20.299  -9.494  1.00  0.61           C  
ATOM   2467  O   ALA A 167     -24.483  21.485  -9.172  1.00  0.61           O  
ATOM   2468  CB  ALA A 167     -26.796  19.653 -10.447  1.00  0.61           C  
ATOM   2469  H   ALA A 167     -27.588  20.289  -8.150  1.00  0.61           H  
ATOM   2470  HA  ALA A 167     -25.638  18.488  -9.084  1.00  0.61           H  
ATOM   2471 1HB  ALA A 167     -26.275  19.275 -11.325  1.00  0.61           H  
ATOM   2472 2HB  ALA A 167     -27.699  19.070 -10.278  1.00  0.61           H  
ATOM   2473 3HB  ALA A 167     -27.063  20.695 -10.597  1.00  0.61           H  
ATOM   2474  N   LYS A 168     -23.629  19.594 -10.067  1.00  0.60           N  
ATOM   2475  CA  LYS A 168     -22.349  20.160 -10.486  1.00  0.60           C  
ATOM   2476  C   LYS A 168     -22.477  20.531 -11.968  1.00  0.60           C  
ATOM   2477  O   LYS A 168     -22.026  21.599 -12.410  1.00  0.60           O  
ATOM   2478  CB  LYS A 168     -21.243  19.135 -10.249  1.00  0.60           C  
ATOM   2479  CG  LYS A 168     -19.821  19.569 -10.522  1.00  0.60           C  
ATOM   2480  CD  LYS A 168     -18.866  18.415 -10.165  1.00  0.60           C  
ATOM   2481  CE  LYS A 168     -17.404  18.760 -10.412  1.00  0.60           C  
ATOM   2482  NZ  LYS A 168     -16.509  17.597 -10.111  1.00  0.60           N  
ATOM   2483  H   LYS A 168     -23.788  18.612 -10.279  1.00  0.60           H  
ATOM   2484  HA  LYS A 168     -22.143  21.064  -9.914  1.00  0.60           H  
ATOM   2485 1HB  LYS A 168     -21.288  18.803  -9.214  1.00  0.60           H  
ATOM   2486 2HB  LYS A 168     -21.441  18.274 -10.867  1.00  0.60           H  
ATOM   2487 1HG  LYS A 168     -19.706  19.853 -11.562  1.00  0.60           H  
ATOM   2488 2HG  LYS A 168     -19.581  20.431  -9.901  1.00  0.60           H  
ATOM   2489 1HD  LYS A 168     -18.991  18.160  -9.112  1.00  0.60           H  
ATOM   2490 2HD  LYS A 168     -19.128  17.536 -10.757  1.00  0.60           H  
ATOM   2491 1HE  LYS A 168     -17.268  19.050 -11.451  1.00  0.60           H  
ATOM   2492 2HE  LYS A 168     -17.121  19.596  -9.774  1.00  0.60           H  
ATOM   2493 1HZ  LYS A 168     -15.550  17.855 -10.284  1.00  0.60           H  
ATOM   2494 2HZ  LYS A 168     -16.615  17.324  -9.145  1.00  0.60           H  
ATOM   2495 3HZ  LYS A 168     -16.758  16.808 -10.714  1.00  0.60           H  
ATOM   2496  N   TYR A 169     -23.111  19.615 -12.712  1.00  0.60           N  
ATOM   2497  CA  TYR A 169     -23.369  19.749 -14.142  1.00  0.60           C  
ATOM   2498  C   TYR A 169     -24.874  19.675 -14.376  1.00  0.60           C  
ATOM   2499  O   TYR A 169     -25.552  18.826 -13.784  1.00  0.60           O  
ATOM   2500  CB  TYR A 169     -22.670  18.616 -14.922  1.00  0.60           C  
ATOM   2501  CG  TYR A 169     -21.146  18.666 -14.929  1.00  0.60           C  
ATOM   2502  CD1 TYR A 169     -20.431  18.198 -13.864  1.00  0.60           C  
ATOM   2503  CD2 TYR A 169     -20.471  19.163 -16.022  1.00  0.60           C  
ATOM   2504  CE1 TYR A 169     -19.055  18.275 -13.881  1.00  0.60           C  
ATOM   2505  CE2 TYR A 169     -19.117  19.242 -16.034  1.00  0.60           C  
ATOM   2506  CZ  TYR A 169     -18.405  18.813 -14.965  1.00  0.60           C  
ATOM   2507  OH  TYR A 169     -17.035  18.920 -14.967  1.00  0.60           O  
ATOM   2508  H   TYR A 169     -23.431  18.763 -12.252  1.00  0.60           H  
ATOM   2509  HA  TYR A 169     -23.015  20.719 -14.489  1.00  0.60           H  
ATOM   2510 1HB  TYR A 169     -22.963  17.664 -14.480  1.00  0.60           H  
ATOM   2511 2HB  TYR A 169     -23.017  18.618 -15.950  1.00  0.60           H  
ATOM   2512  HD1 TYR A 169     -20.947  17.779 -13.005  1.00  0.60           H  
ATOM   2513  HD2 TYR A 169     -21.006  19.507 -16.869  1.00  0.60           H  
ATOM   2514  HE1 TYR A 169     -18.485  17.917 -13.040  1.00  0.60           H  
ATOM   2515  HE2 TYR A 169     -18.602  19.656 -16.900  1.00  0.60           H  
ATOM   2516  HH  TYR A 169     -16.738  19.230 -15.824  1.00  0.60           H  
ATOM   2517  N   ILE A 170     -25.384  20.557 -15.225  1.00  0.60           N  
ATOM   2518  CA  ILE A 170     -26.800  20.564 -15.569  1.00  0.60           C  
ATOM   2519  C   ILE A 170     -26.975  20.452 -17.079  1.00  0.60           C  
ATOM   2520  O   ILE A 170     -26.401  21.248 -17.812  1.00  0.60           O  
ATOM   2521  CB  ILE A 170     -27.503  21.814 -15.022  1.00  0.60           C  
ATOM   2522  CG1 ILE A 170     -27.364  21.868 -13.469  1.00  0.60           C  
ATOM   2523  CG2 ILE A 170     -28.934  21.714 -15.354  1.00  0.60           C  
ATOM   2524  CD1 ILE A 170     -27.863  23.141 -12.845  1.00  0.60           C  
ATOM   2525  H   ILE A 170     -24.762  21.252 -15.638  1.00  0.60           H  
ATOM   2526  HA  ILE A 170     -27.265  19.702 -15.108  1.00  0.60           H  
ATOM   2527  HB  ILE A 170     -27.066  22.718 -15.436  1.00  0.60           H  
ATOM   2528 1HG1 ILE A 170     -27.921  21.040 -13.047  1.00  0.60           H  
ATOM   2529 2HG1 ILE A 170     -26.318  21.761 -13.194  1.00  0.60           H  
ATOM   2530 1HG2 ILE A 170     -29.394  22.546 -14.935  1.00  0.60           H  
ATOM   2531 2HG2 ILE A 170     -29.077  21.694 -16.434  1.00  0.60           H  
ATOM   2532 3HG2 ILE A 170     -29.350  20.804 -14.913  1.00  0.60           H  
ATOM   2533 1HD1 ILE A 170     -27.739  23.090 -11.758  1.00  0.60           H  
ATOM   2534 2HD1 ILE A 170     -27.300  23.982 -13.233  1.00  0.60           H  
ATOM   2535 3HD1 ILE A 170     -28.912  23.265 -13.083  1.00  0.60           H  
ATOM   2536  N   TYR A 171     -27.755  19.475 -17.532  1.00  0.61           N  
ATOM   2537  CA  TYR A 171     -27.905  19.199 -18.958  1.00  0.61           C  
ATOM   2538  C   TYR A 171     -29.327  19.263 -19.528  1.00  0.61           C  
ATOM   2539  O   TYR A 171     -30.221  18.534 -19.093  1.00  0.61           O  
ATOM   2540  CB  TYR A 171     -27.311  17.824 -19.228  1.00  0.61           C  
ATOM   2541  CG  TYR A 171     -27.523  17.349 -20.598  1.00  0.61           C  
ATOM   2542  CD1 TYR A 171     -26.821  17.866 -21.683  1.00  0.61           C  
ATOM   2543  CD2 TYR A 171     -28.437  16.362 -20.774  1.00  0.61           C  
ATOM   2544  CE1 TYR A 171     -27.057  17.356 -22.935  1.00  0.61           C  
ATOM   2545  CE2 TYR A 171     -28.671  15.865 -22.002  1.00  0.61           C  
ATOM   2546  CZ  TYR A 171     -28.004  16.325 -23.081  1.00  0.61           C  
ATOM   2547  OH  TYR A 171     -28.251  15.736 -24.308  1.00  0.61           O  
ATOM   2548  H   TYR A 171     -28.237  18.896 -16.854  1.00  0.61           H  
ATOM   2549  HA  TYR A 171     -27.313  19.928 -19.488  1.00  0.61           H  
ATOM   2550 1HB  TYR A 171     -26.234  17.852 -19.042  1.00  0.61           H  
ATOM   2551 2HB  TYR A 171     -27.743  17.097 -18.540  1.00  0.61           H  
ATOM   2552  HD1 TYR A 171     -26.093  18.650 -21.547  1.00  0.61           H  
ATOM   2553  HD2 TYR A 171     -28.976  15.969 -19.914  1.00  0.61           H  
ATOM   2554  HE1 TYR A 171     -26.504  17.740 -23.789  1.00  0.61           H  
ATOM   2555  HE2 TYR A 171     -29.391  15.087 -22.128  1.00  0.61           H  
ATOM   2556  HH  TYR A 171     -28.471  14.782 -24.167  1.00  0.61           H  
ATOM   2557  N   ILE A 172     -29.520  20.112 -20.536  1.00  0.63           N  
ATOM   2558  CA  ILE A 172     -30.847  20.250 -21.126  1.00  0.63           C  
ATOM   2559  C   ILE A 172     -30.916  20.040 -22.639  1.00  0.63           C  
ATOM   2560  O   ILE A 172     -30.141  20.619 -23.407  1.00  0.63           O  
ATOM   2561  CB  ILE A 172     -31.481  21.596 -20.762  1.00  0.63           C  
ATOM   2562  CG1 ILE A 172     -31.603  21.700 -19.244  1.00  0.63           C  
ATOM   2563  CG2 ILE A 172     -32.838  21.719 -21.381  1.00  0.63           C  
ATOM   2564  CD1 ILE A 172     -32.198  22.983 -18.756  1.00  0.63           C  
ATOM   2565  H   ILE A 172     -28.733  20.680 -20.860  1.00  0.63           H  
ATOM   2566  HA  ILE A 172     -31.483  19.485 -20.685  1.00  0.63           H  
ATOM   2567  HB  ILE A 172     -30.845  22.406 -21.108  1.00  0.63           H  
ATOM   2568 1HG1 ILE A 172     -32.182  20.874 -18.909  1.00  0.63           H  
ATOM   2569 2HG1 ILE A 172     -30.615  21.618 -18.804  1.00  0.63           H  
ATOM   2570 1HG2 ILE A 172     -33.228  22.645 -21.100  1.00  0.63           H  
ATOM   2571 2HG2 ILE A 172     -32.766  21.673 -22.460  1.00  0.63           H  
ATOM   2572 3HG2 ILE A 172     -33.489  20.916 -21.024  1.00  0.63           H  
ATOM   2573 1HD1 ILE A 172     -32.246  22.959 -17.682  1.00  0.63           H  
ATOM   2574 2HD1 ILE A 172     -31.621  23.825 -19.059  1.00  0.63           H  
ATOM   2575 3HD1 ILE A 172     -33.195  23.079 -19.164  1.00  0.63           H  
ATOM   2576  N   ALA A 173     -31.852  19.199 -23.058  1.00  0.66           N  
ATOM   2577  CA  ALA A 173     -32.037  18.950 -24.490  1.00  0.66           C  
ATOM   2578  C   ALA A 173     -32.774  20.105 -25.170  1.00  0.66           C  
ATOM   2579  O   ALA A 173     -33.719  20.667 -24.612  1.00  0.66           O  
ATOM   2580  CB  ALA A 173     -32.803  17.664 -24.707  1.00  0.66           C  
ATOM   2581  H   ALA A 173     -32.458  18.758 -22.358  1.00  0.66           H  
ATOM   2582  HA  ALA A 173     -31.054  18.862 -24.951  1.00  0.66           H  
ATOM   2583 1HB  ALA A 173     -32.913  17.483 -25.766  1.00  0.66           H  
ATOM   2584 2HB  ALA A 173     -32.253  16.837 -24.261  1.00  0.66           H  
ATOM   2585 3HB  ALA A 173     -33.787  17.743 -24.248  1.00  0.66           H  
ATOM   2586  N   GLY A 174     -32.428  20.373 -26.433  1.00  0.70           N  
ATOM   2587  CA  GLY A 174     -33.089  21.377 -27.274  1.00  0.70           C  
ATOM   2588  C   GLY A 174     -34.586  21.129 -27.419  1.00  0.70           C  
ATOM   2589  O   GLY A 174     -35.370  22.062 -27.514  1.00  0.70           O  
ATOM   2590  H   GLY A 174     -31.622  19.907 -26.834  1.00  0.70           H  
ATOM   2591 1HA  GLY A 174     -32.922  22.366 -26.848  1.00  0.70           H  
ATOM   2592 2HA  GLY A 174     -32.624  21.377 -28.258  1.00  0.70           H  
ATOM   2593  N   PHE A 175     -35.007  19.879 -27.331  1.00  0.74           N  
ATOM   2594  CA  PHE A 175     -36.425  19.547 -27.412  1.00  0.74           C  
ATOM   2595  C   PHE A 175     -37.227  20.227 -26.308  1.00  0.74           C  
ATOM   2596  O   PHE A 175     -38.417  20.505 -26.467  1.00  0.74           O  
ATOM   2597  CB  PHE A 175     -36.659  18.038 -27.279  1.00  0.74           C  
ATOM   2598  CG  PHE A 175     -36.384  17.237 -28.514  1.00  0.74           C  
ATOM   2599  CD1 PHE A 175     -36.647  17.766 -29.768  1.00  0.74           C  
ATOM   2600  CD2 PHE A 175     -35.877  15.943 -28.428  1.00  0.74           C  
ATOM   2601  CE1 PHE A 175     -36.415  17.025 -30.911  1.00  0.74           C  
ATOM   2602  CE2 PHE A 175     -35.640  15.198 -29.570  1.00  0.74           C  
ATOM   2603  CZ  PHE A 175     -35.912  15.741 -30.814  1.00  0.74           C  
ATOM   2604  H   PHE A 175     -34.300  19.153 -27.295  1.00  0.74           H  
ATOM   2605  HA  PHE A 175     -36.805  19.889 -28.377  1.00  0.74           H  
ATOM   2606 1HB  PHE A 175     -36.031  17.651 -26.477  1.00  0.74           H  
ATOM   2607 2HB  PHE A 175     -37.683  17.865 -26.999  1.00  0.74           H  
ATOM   2608  HD1 PHE A 175     -37.047  18.775 -29.841  1.00  0.74           H  
ATOM   2609  HD2 PHE A 175     -35.669  15.521 -27.448  1.00  0.74           H  
ATOM   2610  HE1 PHE A 175     -36.631  17.453 -31.886  1.00  0.74           H  
ATOM   2611  HE2 PHE A 175     -35.243  14.186 -29.492  1.00  0.74           H  
ATOM   2612  HZ  PHE A 175     -35.726  15.157 -31.715  1.00  0.74           H  
ATOM   2613  N   PHE A 176     -36.602  20.522 -25.174  1.00  0.78           N  
ATOM   2614  CA  PHE A 176     -37.351  21.110 -24.082  1.00  0.78           C  
ATOM   2615  C   PHE A 176     -37.773  22.549 -24.434  1.00  0.78           C  
ATOM   2616  O   PHE A 176     -38.742  23.089 -23.890  1.00  0.78           O  
ATOM   2617  CB  PHE A 176     -36.567  21.002 -22.785  1.00  0.78           C  
ATOM   2618  CG  PHE A 176     -37.477  21.013 -21.625  1.00  0.78           C  
ATOM   2619  CD1 PHE A 176     -38.352  19.987 -21.509  1.00  0.78           C  
ATOM   2620  CD2 PHE A 176     -37.473  21.963 -20.665  1.00  0.78           C  
ATOM   2621  CE1 PHE A 176     -39.204  19.892 -20.467  1.00  0.78           C  
ATOM   2622  CE2 PHE A 176     -38.334  21.879 -19.614  1.00  0.78           C  
ATOM   2623  CZ  PHE A 176     -39.192  20.831 -19.525  1.00  0.78           C  
ATOM   2624  H   PHE A 176     -35.601  20.361 -25.061  1.00  0.78           H  
ATOM   2625  HA  PHE A 176     -38.256  20.520 -23.945  1.00  0.78           H  
ATOM   2626 1HB  PHE A 176     -36.011  20.078 -22.788  1.00  0.78           H  
ATOM   2627 2HB  PHE A 176     -35.847  21.780 -22.688  1.00  0.78           H  
ATOM   2628  HD1 PHE A 176     -38.361  19.225 -22.278  1.00  0.78           H  
ATOM   2629  HD2 PHE A 176     -36.796  22.762 -20.733  1.00  0.78           H  
ATOM   2630  HE1 PHE A 176     -39.896  19.048 -20.399  1.00  0.78           H  
ATOM   2631  HE2 PHE A 176     -38.333  22.629 -18.842  1.00  0.78           H  
ATOM   2632  HZ  PHE A 176     -39.856  20.746 -18.709  1.00  0.78           H  
ATOM   2633  N   LEU A 177     -37.085  23.162 -25.407  1.00  0.80           N  
ATOM   2634  CA  LEU A 177     -37.376  24.513 -25.881  1.00  0.80           C  
ATOM   2635  C   LEU A 177     -38.755  24.582 -26.493  1.00  0.80           C  
ATOM   2636  O   LEU A 177     -39.328  25.664 -26.626  1.00  0.80           O  
ATOM   2637  CB  LEU A 177     -36.392  24.931 -26.974  1.00  0.80           C  
ATOM   2638  CG  LEU A 177     -34.929  25.195 -26.594  1.00  0.80           C  
ATOM   2639  CD1 LEU A 177     -34.110  25.290 -27.863  1.00  0.80           C  
ATOM   2640  CD2 LEU A 177     -34.821  26.541 -25.876  1.00  0.80           C  
ATOM   2641  H   LEU A 177     -36.329  22.665 -25.878  1.00  0.80           H  
ATOM   2642  HA  LEU A 177     -37.329  25.203 -25.041  1.00  0.80           H  
ATOM   2643 1HB  LEU A 177     -36.414  24.189 -27.763  1.00  0.80           H  
ATOM   2644 2HB  LEU A 177     -36.766  25.859 -27.406  1.00  0.80           H  
ATOM   2645  HG  LEU A 177     -34.554  24.382 -25.967  1.00  0.80           H  
ATOM   2646 1HD1 LEU A 177     -33.075  25.486 -27.611  1.00  0.80           H  
ATOM   2647 2HD1 LEU A 177     -34.180  24.351 -28.411  1.00  0.80           H  
ATOM   2648 3HD1 LEU A 177     -34.504  26.100 -28.480  1.00  0.80           H  
ATOM   2649 1HD2 LEU A 177     -33.780  26.739 -25.628  1.00  0.80           H  
ATOM   2650 2HD2 LEU A 177     -35.185  27.313 -26.536  1.00  0.80           H  
ATOM   2651 3HD2 LEU A 177     -35.406  26.551 -24.988  1.00  0.80           H  
ATOM   2652  N   THR A 178     -39.275  23.427 -26.913  1.00  0.82           N  
ATOM   2653  CA  THR A 178     -40.538  23.381 -27.600  1.00  0.82           C  
ATOM   2654  C   THR A 178     -41.695  23.337 -26.620  1.00  0.82           C  
ATOM   2655  O   THR A 178     -42.855  23.425 -27.031  1.00  0.82           O  
ATOM   2656  CB  THR A 178     -40.603  22.158 -28.529  1.00  0.82           C  
ATOM   2657  OG1 THR A 178     -40.642  20.939 -27.785  1.00  0.82           O  
ATOM   2658  CG2 THR A 178     -39.334  22.124 -29.328  1.00  0.82           C  
ATOM   2659  H   THR A 178     -38.791  22.544 -26.750  1.00  0.82           H  
ATOM   2660  HA  THR A 178     -40.636  24.280 -28.200  1.00  0.82           H  
ATOM   2661  HB  THR A 178     -41.467  22.229 -29.186  1.00  0.82           H  
ATOM   2662  HG1 THR A 178     -39.887  20.910 -27.166  1.00  0.82           H  
ATOM   2663 1HG2 THR A 178     -39.362  21.265 -29.989  1.00  0.82           H  
ATOM   2664 2HG2 THR A 178     -39.238  23.016 -29.894  1.00  0.82           H  
ATOM   2665 3HG2 THR A 178     -38.479  22.043 -28.655  1.00  0.82           H  
ATOM   2666  N   VAL A 179     -41.401  23.164 -25.322  1.00  0.81           N  
ATOM   2667  CA  VAL A 179     -42.486  23.089 -24.363  1.00  0.81           C  
ATOM   2668  C   VAL A 179     -42.379  24.104 -23.245  1.00  0.81           C  
ATOM   2669  O   VAL A 179     -43.397  24.639 -22.793  1.00  0.81           O  
ATOM   2670  CB  VAL A 179     -42.561  21.684 -23.724  1.00  0.81           C  
ATOM   2671  CG1 VAL A 179     -42.824  20.665 -24.798  1.00  0.81           C  
ATOM   2672  CG2 VAL A 179     -41.297  21.287 -22.983  1.00  0.81           C  
ATOM   2673  H   VAL A 179     -40.438  23.103 -25.005  1.00  0.81           H  
ATOM   2674  HA  VAL A 179     -43.422  23.269 -24.889  1.00  0.81           H  
ATOM   2675  HB  VAL A 179     -43.379  21.690 -23.026  1.00  0.81           H  
ATOM   2676 1HG1 VAL A 179     -42.923  19.674 -24.349  1.00  0.81           H  
ATOM   2677 2HG1 VAL A 179     -43.735  20.936 -25.316  1.00  0.81           H  
ATOM   2678 3HG1 VAL A 179     -42.001  20.651 -25.503  1.00  0.81           H  
ATOM   2679 1HG2 VAL A 179     -41.455  20.306 -22.563  1.00  0.81           H  
ATOM   2680 2HG2 VAL A 179     -40.472  21.259 -23.677  1.00  0.81           H  
ATOM   2681 3HG2 VAL A 179     -41.066  21.951 -22.176  1.00  0.81           H  
ATOM   2682  N   SER A 180     -41.162  24.370 -22.786  1.00  0.79           N  
ATOM   2683  CA  SER A 180     -41.025  25.225 -21.636  1.00  0.79           C  
ATOM   2684  C   SER A 180     -39.685  25.956 -21.632  1.00  0.79           C  
ATOM   2685  O   SER A 180     -38.881  25.757 -20.715  1.00  0.79           O  
ATOM   2686  CB  SER A 180     -41.192  24.367 -20.417  1.00  0.79           C  
ATOM   2687  OG  SER A 180     -41.374  25.123 -19.260  1.00  0.79           O  
ATOM   2688  H   SER A 180     -40.341  23.931 -23.202  1.00  0.79           H  
ATOM   2689  HA  SER A 180     -41.837  25.946 -21.632  1.00  0.79           H  
ATOM   2690 1HB  SER A 180     -42.056  23.719 -20.563  1.00  0.79           H  
ATOM   2691 2HB  SER A 180     -40.333  23.726 -20.300  1.00  0.79           H  
ATOM   2692  HG  SER A 180     -41.972  24.549 -18.711  1.00  0.79           H  
ATOM   2693  N   PRO A 181     -39.439  26.874 -22.581  1.00  0.76           N  
ATOM   2694  CA  PRO A 181     -38.195  27.603 -22.727  1.00  0.76           C  
ATOM   2695  C   PRO A 181     -37.906  28.460 -21.505  1.00  0.76           C  
ATOM   2696  O   PRO A 181     -36.752  28.769 -21.209  1.00  0.76           O  
ATOM   2697  CB  PRO A 181     -38.445  28.443 -23.975  1.00  0.76           C  
ATOM   2698  CG  PRO A 181     -39.948  28.552 -24.087  1.00  0.76           C  
ATOM   2699  CD  PRO A 181     -40.473  27.237 -23.572  1.00  0.76           C  
ATOM   2700  HA  PRO A 181     -37.389  26.896 -22.898  1.00  0.76           H  
ATOM   2701 1HB  PRO A 181     -37.951  29.420 -23.876  1.00  0.76           H  
ATOM   2702 2HB  PRO A 181     -37.998  27.941 -24.851  1.00  0.76           H  
ATOM   2703 1HG  PRO A 181     -40.305  29.415 -23.497  1.00  0.76           H  
ATOM   2704 2HG  PRO A 181     -40.236  28.740 -25.132  1.00  0.76           H  
ATOM   2705 1HD  PRO A 181     -41.449  27.417 -23.121  1.00  0.76           H  
ATOM   2706 2HD  PRO A 181     -40.514  26.497 -24.389  1.00  0.76           H  
ATOM   2707  N   ASP A 182     -38.954  28.793 -20.754  1.00  0.73           N  
ATOM   2708  CA  ASP A 182     -38.817  29.589 -19.553  1.00  0.73           C  
ATOM   2709  C   ASP A 182     -38.164  28.764 -18.446  1.00  0.73           C  
ATOM   2710  O   ASP A 182     -37.436  29.298 -17.604  1.00  0.73           O  
ATOM   2711  CB  ASP A 182     -40.185  30.076 -19.094  1.00  0.73           C  
ATOM   2712  CG  ASP A 182     -40.811  31.093 -20.036  1.00  0.73           C  
ATOM   2713  OD1 ASP A 182     -40.131  31.595 -20.898  1.00  0.73           O  
ATOM   2714  OD2 ASP A 182     -41.976  31.350 -19.883  1.00  0.73           O  
ATOM   2715  H   ASP A 182     -39.880  28.510 -21.037  1.00  0.73           H  
ATOM   2716  HA  ASP A 182     -38.182  30.449 -19.771  1.00  0.73           H  
ATOM   2717 1HB  ASP A 182     -40.857  29.222 -19.002  1.00  0.73           H  
ATOM   2718 2HB  ASP A 182     -40.095  30.525 -18.106  1.00  0.73           H  
ATOM   2719  N   SER A 183     -38.441  27.452 -18.428  1.00  0.69           N  
ATOM   2720  CA  SER A 183     -37.866  26.585 -17.413  1.00  0.69           C  
ATOM   2721  C   SER A 183     -36.405  26.434 -17.731  1.00  0.69           C  
ATOM   2722  O   SER A 183     -35.547  26.435 -16.845  1.00  0.69           O  
ATOM   2723  CB  SER A 183     -38.498  25.212 -17.421  1.00  0.69           C  
ATOM   2724  OG  SER A 183     -39.830  25.256 -17.056  1.00  0.69           O  
ATOM   2725  H   SER A 183     -39.003  27.032 -19.163  1.00  0.69           H  
ATOM   2726  HA  SER A 183     -37.978  27.046 -16.433  1.00  0.69           H  
ATOM   2727 1HB  SER A 183     -38.409  24.785 -18.408  1.00  0.69           H  
ATOM   2728 2HB  SER A 183     -37.965  24.567 -16.740  1.00  0.69           H  
ATOM   2729  HG  SER A 183     -40.322  25.335 -17.889  1.00  0.69           H  
ATOM   2730  N   ILE A 184     -36.114  26.333 -19.024  1.00  0.66           N  
ATOM   2731  CA  ILE A 184     -34.745  26.115 -19.433  1.00  0.66           C  
ATOM   2732  C   ILE A 184     -33.920  27.318 -19.079  1.00  0.66           C  
ATOM   2733  O   ILE A 184     -32.833  27.189 -18.515  1.00  0.66           O  
ATOM   2734  CB  ILE A 184     -34.595  25.947 -20.927  1.00  0.66           C  
ATOM   2735  CG1 ILE A 184     -35.277  24.788 -21.350  1.00  0.66           C  
ATOM   2736  CG2 ILE A 184     -33.127  25.844 -21.264  1.00  0.66           C  
ATOM   2737  CD1 ILE A 184     -35.330  24.689 -22.785  1.00  0.66           C  
ATOM   2738  H   ILE A 184     -36.877  26.353 -19.706  1.00  0.66           H  
ATOM   2739  HA  ILE A 184     -34.348  25.244 -18.911  1.00  0.66           H  
ATOM   2740  HB  ILE A 184     -35.031  26.802 -21.445  1.00  0.66           H  
ATOM   2741 1HG1 ILE A 184     -34.841  23.935 -20.923  1.00  0.66           H  
ATOM   2742 2HG1 ILE A 184     -36.303  24.862 -20.991  1.00  0.66           H  
ATOM   2743 1HG2 ILE A 184     -33.015  25.719 -22.332  1.00  0.66           H  
ATOM   2744 2HG2 ILE A 184     -32.617  26.750 -20.941  1.00  0.66           H  
ATOM   2745 3HG2 ILE A 184     -32.696  24.999 -20.764  1.00  0.66           H  
ATOM   2746 1HD1 ILE A 184     -35.879  23.856 -23.057  1.00  0.66           H  
ATOM   2747 2HD1 ILE A 184     -35.796  25.543 -23.154  1.00  0.66           H  
ATOM   2748 3HD1 ILE A 184     -34.327  24.613 -23.196  1.00  0.66           H  
ATOM   2749  N   GLN A 185     -34.444  28.498 -19.428  1.00  0.64           N  
ATOM   2750  CA  GLN A 185     -33.753  29.733 -19.146  1.00  0.64           C  
ATOM   2751  C   GLN A 185     -33.538  29.878 -17.644  1.00  0.64           C  
ATOM   2752  O   GLN A 185     -32.441  30.221 -17.225  1.00  0.64           O  
ATOM   2753  CB  GLN A 185     -34.510  30.925 -19.731  1.00  0.64           C  
ATOM   2754  CG  GLN A 185     -33.783  32.260 -19.565  1.00  0.64           C  
ATOM   2755  CD  GLN A 185     -34.505  33.431 -20.238  1.00  0.64           C  
ATOM   2756  OE1 GLN A 185     -35.114  33.295 -21.308  1.00  0.64           O  
ATOM   2757  NE2 GLN A 185     -34.441  34.593 -19.602  1.00  0.64           N  
ATOM   2758  H   GLN A 185     -35.342  28.535 -19.912  1.00  0.64           H  
ATOM   2759  HA  GLN A 185     -32.776  29.695 -19.626  1.00  0.64           H  
ATOM   2760 1HB  GLN A 185     -34.684  30.755 -20.795  1.00  0.64           H  
ATOM   2761 2HB  GLN A 185     -35.490  31.001 -19.250  1.00  0.64           H  
ATOM   2762 1HG  GLN A 185     -33.707  32.480 -18.500  1.00  0.64           H  
ATOM   2763 2HG  GLN A 185     -32.782  32.179 -19.999  1.00  0.64           H  
ATOM   2764 1HE2 GLN A 185     -34.891  35.401 -19.977  1.00  0.64           H  
ATOM   2765 2HE2 GLN A 185     -33.914  34.663 -18.721  1.00  0.64           H  
ATOM   2766  N   LEU A 186     -34.544  29.549 -16.816  1.00  0.63           N  
ATOM   2767  CA  LEU A 186     -34.352  29.644 -15.369  1.00  0.63           C  
ATOM   2768  C   LEU A 186     -33.204  28.751 -14.906  1.00  0.63           C  
ATOM   2769  O   LEU A 186     -32.342  29.177 -14.124  1.00  0.63           O  
ATOM   2770  CB  LEU A 186     -35.639  29.292 -14.597  1.00  0.63           C  
ATOM   2771  CG  LEU A 186     -35.473  29.312 -13.049  1.00  0.63           C  
ATOM   2772  CD1 LEU A 186     -35.018  30.683 -12.620  1.00  0.63           C  
ATOM   2773  CD2 LEU A 186     -36.795  28.989 -12.338  1.00  0.63           C  
ATOM   2774  H   LEU A 186     -35.457  29.272 -17.180  1.00  0.63           H  
ATOM   2775  HA  LEU A 186     -34.092  30.676 -15.132  1.00  0.63           H  
ATOM   2776 1HB  LEU A 186     -36.418  29.999 -14.873  1.00  0.63           H  
ATOM   2777 2HB  LEU A 186     -35.955  28.300 -14.901  1.00  0.63           H  
ATOM   2778  HG  LEU A 186     -34.722  28.591 -12.772  1.00  0.63           H  
ATOM   2779 1HD1 LEU A 186     -34.883  30.697 -11.539  1.00  0.63           H  
ATOM   2780 2HD1 LEU A 186     -34.070  30.922 -13.109  1.00  0.63           H  
ATOM   2781 3HD1 LEU A 186     -35.768  31.420 -12.903  1.00  0.63           H  
ATOM   2782 1HD2 LEU A 186     -36.632  29.022 -11.264  1.00  0.63           H  
ATOM   2783 2HD2 LEU A 186     -37.537  29.727 -12.619  1.00  0.63           H  
ATOM   2784 3HD2 LEU A 186     -37.150  28.028 -12.598  1.00  0.63           H  
ATOM   2785  N   VAL A 187     -33.166  27.510 -15.386  1.00  0.62           N  
ATOM   2786  CA  VAL A 187     -32.081  26.633 -14.988  1.00  0.62           C  
ATOM   2787  C   VAL A 187     -30.735  27.171 -15.452  1.00  0.62           C  
ATOM   2788  O   VAL A 187     -29.759  27.174 -14.694  1.00  0.62           O  
ATOM   2789  CB  VAL A 187     -32.221  25.236 -15.596  1.00  0.62           C  
ATOM   2790  CG1 VAL A 187     -31.018  24.495 -15.323  1.00  0.62           C  
ATOM   2791  CG2 VAL A 187     -33.358  24.512 -15.020  1.00  0.62           C  
ATOM   2792  H   VAL A 187     -33.895  27.179 -16.023  1.00  0.62           H  
ATOM   2793  HA  VAL A 187     -32.081  26.555 -13.900  1.00  0.62           H  
ATOM   2794  HB  VAL A 187     -32.339  25.319 -16.679  1.00  0.62           H  
ATOM   2795 1HG1 VAL A 187     -31.136  23.524 -15.769  1.00  0.62           H  
ATOM   2796 2HG1 VAL A 187     -30.154  25.000 -15.756  1.00  0.62           H  
ATOM   2797 3HG1 VAL A 187     -30.885  24.401 -14.246  1.00  0.62           H  
ATOM   2798 1HG2 VAL A 187     -33.415  23.525 -15.455  1.00  0.62           H  
ATOM   2799 2HG2 VAL A 187     -33.236  24.429 -13.944  1.00  0.62           H  
ATOM   2800 3HG2 VAL A 187     -34.234  25.051 -15.260  1.00  0.62           H  
ATOM   2801  N   ALA A 188     -30.679  27.603 -16.708  1.00  0.62           N  
ATOM   2802  CA  ALA A 188     -29.458  28.109 -17.300  1.00  0.62           C  
ATOM   2803  C   ALA A 188     -28.931  29.357 -16.577  1.00  0.62           C  
ATOM   2804  O   ALA A 188     -27.726  29.471 -16.321  1.00  0.62           O  
ATOM   2805  CB  ALA A 188     -29.732  28.398 -18.755  1.00  0.62           C  
ATOM   2806  H   ALA A 188     -31.520  27.571 -17.282  1.00  0.62           H  
ATOM   2807  HA  ALA A 188     -28.703  27.329 -17.228  1.00  0.62           H  
ATOM   2808 1HB  ALA A 188     -28.873  28.696 -19.204  1.00  0.62           H  
ATOM   2809 2HB  ALA A 188     -30.092  27.495 -19.239  1.00  0.62           H  
ATOM   2810 3HB  ALA A 188     -30.486  29.175 -18.837  1.00  0.62           H  
ATOM   2811  N   GLU A 189     -29.838  30.271 -16.197  1.00  0.62           N  
ATOM   2812  CA  GLU A 189     -29.449  31.475 -15.467  1.00  0.62           C  
ATOM   2813  C   GLU A 189     -28.894  31.106 -14.105  1.00  0.62           C  
ATOM   2814  O   GLU A 189     -27.879  31.661 -13.669  1.00  0.62           O  
ATOM   2815  CB  GLU A 189     -30.638  32.432 -15.285  1.00  0.62           C  
ATOM   2816  CG  GLU A 189     -31.103  33.152 -16.555  1.00  0.62           C  
ATOM   2817  CD  GLU A 189     -32.347  34.006 -16.345  1.00  0.62           C  
ATOM   2818  OE1 GLU A 189     -32.918  33.956 -15.282  1.00  0.62           O  
ATOM   2819  OE2 GLU A 189     -32.712  34.721 -17.257  1.00  0.62           O  
ATOM   2820  H   GLU A 189     -30.816  30.138 -16.442  1.00  0.62           H  
ATOM   2821  HA  GLU A 189     -28.669  31.984 -16.030  1.00  0.62           H  
ATOM   2822 1HB  GLU A 189     -31.492  31.867 -14.901  1.00  0.62           H  
ATOM   2823 2HB  GLU A 189     -30.386  33.187 -14.544  1.00  0.62           H  
ATOM   2824 1HG  GLU A 189     -30.301  33.804 -16.877  1.00  0.62           H  
ATOM   2825 2HG  GLU A 189     -31.276  32.429 -17.346  1.00  0.62           H  
ATOM   2826  N   HIS A 190     -29.529  30.127 -13.453  1.00  0.63           N  
ATOM   2827  CA  HIS A 190     -29.075  29.657 -12.157  1.00  0.63           C  
ATOM   2828  C   HIS A 190     -27.674  29.117 -12.279  1.00  0.63           C  
ATOM   2829  O   HIS A 190     -26.782  29.459 -11.491  1.00  0.63           O  
ATOM   2830  CB  HIS A 190     -29.961  28.550 -11.599  1.00  0.63           C  
ATOM   2831  CG  HIS A 190     -29.485  28.075 -10.277  1.00  0.63           C  
ATOM   2832  ND1 HIS A 190     -29.715  28.770  -9.114  1.00  0.63           N  
ATOM   2833  CD2 HIS A 190     -28.748  27.002  -9.931  1.00  0.63           C  
ATOM   2834  CE1 HIS A 190     -29.180  28.118  -8.105  1.00  0.63           C  
ATOM   2835  NE2 HIS A 190     -28.582  27.050  -8.576  1.00  0.63           N  
ATOM   2836  H   HIS A 190     -30.374  29.714 -13.855  1.00  0.63           H  
ATOM   2837  HA  HIS A 190     -29.062  30.484 -11.448  1.00  0.63           H  
ATOM   2838 1HB  HIS A 190     -30.966  28.925 -11.502  1.00  0.63           H  
ATOM   2839 2HB  HIS A 190     -29.988  27.707 -12.280  1.00  0.63           H  
ATOM   2840  HD2 HIS A 190     -28.361  26.236 -10.607  1.00  0.63           H  
ATOM   2841  HE1 HIS A 190     -29.212  28.425  -7.059  1.00  0.63           H  
ATOM   2842  HE2 HIS A 190     -28.075  26.376  -8.030  1.00  0.63           H  
ATOM   2843  N   ALA A 191     -27.482  28.240 -13.263  1.00  0.64           N  
ATOM   2844  CA  ALA A 191     -26.199  27.618 -13.442  1.00  0.64           C  
ATOM   2845  C   ALA A 191     -25.121  28.666 -13.644  1.00  0.64           C  
ATOM   2846  O   ALA A 191     -24.042  28.581 -13.054  1.00  0.64           O  
ATOM   2847  CB  ALA A 191     -26.255  26.695 -14.642  1.00  0.64           C  
ATOM   2848  H   ALA A 191     -28.255  27.994 -13.883  1.00  0.64           H  
ATOM   2849  HA  ALA A 191     -25.968  27.055 -12.543  1.00  0.64           H  
ATOM   2850 1HB  ALA A 191     -25.286  26.208 -14.777  1.00  0.64           H  
ATOM   2851 2HB  ALA A 191     -27.026  25.946 -14.493  1.00  0.64           H  
ATOM   2852 3HB  ALA A 191     -26.494  27.281 -15.529  1.00  0.64           H  
ATOM   2853  N   ALA A 192     -25.415  29.700 -14.431  1.00  0.65           N  
ATOM   2854  CA  ALA A 192     -24.422  30.735 -14.635  1.00  0.65           C  
ATOM   2855  C   ALA A 192     -24.114  31.481 -13.340  1.00  0.65           C  
ATOM   2856  O   ALA A 192     -22.948  31.682 -12.989  1.00  0.65           O  
ATOM   2857  CB  ALA A 192     -24.914  31.702 -15.687  1.00  0.65           C  
ATOM   2858  H   ALA A 192     -26.312  29.745 -14.920  1.00  0.65           H  
ATOM   2859  HA  ALA A 192     -23.504  30.261 -14.980  1.00  0.65           H  
ATOM   2860 1HB  ALA A 192     -24.169  32.469 -15.872  1.00  0.65           H  
ATOM   2861 2HB  ALA A 192     -25.095  31.134 -16.595  1.00  0.65           H  
ATOM   2862 3HB  ALA A 192     -25.841  32.167 -15.349  1.00  0.65           H  
ATOM   2863  N   ALA A 193     -25.160  31.815 -12.584  1.00  0.65           N  
ATOM   2864  CA  ALA A 193     -25.029  32.579 -11.349  1.00  0.65           C  
ATOM   2865  C   ALA A 193     -24.160  31.881 -10.315  1.00  0.65           C  
ATOM   2866  O   ALA A 193     -23.403  32.525  -9.584  1.00  0.65           O  
ATOM   2867  CB  ALA A 193     -26.408  32.822 -10.759  1.00  0.65           C  
ATOM   2868  H   ALA A 193     -26.100  31.582 -12.907  1.00  0.65           H  
ATOM   2869  HA  ALA A 193     -24.566  33.532 -11.592  1.00  0.65           H  
ATOM   2870 1HB  ALA A 193     -26.317  33.420  -9.855  1.00  0.65           H  
ATOM   2871 2HB  ALA A 193     -27.024  33.347 -11.489  1.00  0.65           H  
ATOM   2872 3HB  ALA A 193     -26.871  31.870 -10.520  1.00  0.65           H  
ATOM   2873  N   ASN A 194     -24.259  30.559 -10.270  1.00  0.65           N  
ATOM   2874  CA  ASN A 194     -23.535  29.747  -9.305  1.00  0.65           C  
ATOM   2875  C   ASN A 194     -22.307  29.041  -9.874  1.00  0.65           C  
ATOM   2876  O   ASN A 194     -21.740  28.160  -9.223  1.00  0.65           O  
ATOM   2877  CB  ASN A 194     -24.524  28.771  -8.720  1.00  0.65           C  
ATOM   2878  CG  ASN A 194     -25.492  29.496  -7.853  1.00  0.65           C  
ATOM   2879  OD1 ASN A 194     -25.234  29.767  -6.673  1.00  0.65           O  
ATOM   2880  ND2 ASN A 194     -26.578  29.892  -8.439  1.00  0.65           N  
ATOM   2881  H   ASN A 194     -24.921  30.102 -10.903  1.00  0.65           H  
ATOM   2882  HA  ASN A 194     -23.185  30.403  -8.509  1.00  0.65           H  
ATOM   2883 1HB  ASN A 194     -25.072  28.276  -9.530  1.00  0.65           H  
ATOM   2884 2HB  ASN A 194     -24.007  28.009  -8.143  1.00  0.65           H  
ATOM   2885 1HD2 ASN A 194     -27.264  30.414  -7.933  1.00  0.65           H  
ATOM   2886 2HD2 ASN A 194     -26.708  29.699  -9.428  1.00  0.65           H  
ATOM   2887  N   ASN A 195     -21.892  29.429 -11.081  1.00  0.64           N  
ATOM   2888  CA  ASN A 195     -20.737  28.851 -11.768  1.00  0.64           C  
ATOM   2889  C   ASN A 195     -20.809  27.323 -11.878  1.00  0.64           C  
ATOM   2890  O   ASN A 195     -19.803  26.630 -11.697  1.00  0.64           O  
ATOM   2891  CB  ASN A 195     -19.432  29.276 -11.107  1.00  0.64           C  
ATOM   2892  CG  ASN A 195     -18.213  29.072 -12.020  1.00  0.64           C  
ATOM   2893  OD1 ASN A 195     -18.304  29.225 -13.250  1.00  0.64           O  
ATOM   2894  ND2 ASN A 195     -17.085  28.747 -11.434  1.00  0.64           N  
ATOM   2895  H   ASN A 195     -22.395  30.170 -11.572  1.00  0.64           H  
ATOM   2896  HA  ASN A 195     -20.739  29.235 -12.790  1.00  0.64           H  
ATOM   2897 1HB  ASN A 195     -19.494  30.327 -10.827  1.00  0.64           H  
ATOM   2898 2HB  ASN A 195     -19.284  28.700 -10.193  1.00  0.64           H  
ATOM   2899 1HD2 ASN A 195     -16.256  28.611 -11.979  1.00  0.64           H  
ATOM   2900 2HD2 ASN A 195     -17.052  28.636 -10.440  1.00  0.64           H  
ATOM   2901  N   LYS A 196     -21.987  26.803 -12.208  1.00  0.63           N  
ATOM   2902  CA  LYS A 196     -22.170  25.373 -12.404  1.00  0.63           C  
ATOM   2903  C   LYS A 196     -21.964  25.167 -13.870  1.00  0.63           C  
ATOM   2904  O   LYS A 196     -22.012  26.135 -14.622  1.00  0.63           O  
ATOM   2905  CB  LYS A 196     -23.555  24.911 -11.992  1.00  0.63           C  
ATOM   2906  CG  LYS A 196     -23.871  25.112 -10.555  1.00  0.63           C  
ATOM   2907  CD  LYS A 196     -25.249  24.641 -10.283  1.00  0.63           C  
ATOM   2908  CE  LYS A 196     -25.619  24.763  -8.841  1.00  0.63           C  
ATOM   2909  NZ  LYS A 196     -24.781  23.901  -7.996  1.00  0.63           N  
ATOM   2910  H   LYS A 196     -22.777  27.429 -12.352  1.00  0.63           H  
ATOM   2911  HA  LYS A 196     -21.412  24.814 -11.857  1.00  0.63           H  
ATOM   2912 1HB  LYS A 196     -24.292  25.427 -12.581  1.00  0.63           H  
ATOM   2913 2HB  LYS A 196     -23.656  23.843 -12.209  1.00  0.63           H  
ATOM   2914 1HG  LYS A 196     -23.169  24.545  -9.940  1.00  0.63           H  
ATOM   2915 2HG  LYS A 196     -23.785  26.168 -10.305  1.00  0.63           H  
ATOM   2916 1HD  LYS A 196     -25.958  25.216 -10.875  1.00  0.63           H  
ATOM   2917 2HD  LYS A 196     -25.335  23.589 -10.571  1.00  0.63           H  
ATOM   2918 1HE  LYS A 196     -25.541  25.791  -8.501  1.00  0.63           H  
ATOM   2919 2HE  LYS A 196     -26.630  24.450  -8.747  1.00  0.63           H  
ATOM   2920 1HZ  LYS A 196     -25.112  23.936  -7.031  1.00  0.63           H  
ATOM   2921 2HZ  LYS A 196     -24.868  22.938  -8.331  1.00  0.63           H  
ATOM   2922 3HZ  LYS A 196     -23.820  24.170  -8.051  1.00  0.63           H  
ATOM   2923  N   VAL A 197     -21.726  23.951 -14.311  1.00  0.61           N  
ATOM   2924  CA  VAL A 197     -21.528  23.818 -15.740  1.00  0.61           C  
ATOM   2925  C   VAL A 197     -22.870  23.586 -16.422  1.00  0.61           C  
ATOM   2926  O   VAL A 197     -23.603  22.666 -16.045  1.00  0.61           O  
ATOM   2927  CB  VAL A 197     -20.581  22.663 -16.025  1.00  0.61           C  
ATOM   2928  CG1 VAL A 197     -20.392  22.512 -17.489  1.00  0.61           C  
ATOM   2929  CG2 VAL A 197     -19.263  22.896 -15.325  1.00  0.61           C  
ATOM   2930  H   VAL A 197     -21.704  23.143 -13.685  1.00  0.61           H  
ATOM   2931  HA  VAL A 197     -21.085  24.736 -16.130  1.00  0.61           H  
ATOM   2932  HB  VAL A 197     -21.034  21.766 -15.656  1.00  0.61           H  
ATOM   2933 1HG1 VAL A 197     -19.746  21.671 -17.686  1.00  0.61           H  
ATOM   2934 2HG1 VAL A 197     -21.333  22.366 -17.967  1.00  0.61           H  
ATOM   2935 3HG1 VAL A 197     -19.937  23.417 -17.867  1.00  0.61           H  
ATOM   2936 1HG2 VAL A 197     -18.591  22.065 -15.512  1.00  0.61           H  
ATOM   2937 2HG2 VAL A 197     -18.815  23.819 -15.703  1.00  0.61           H  
ATOM   2938 3HG2 VAL A 197     -19.438  22.986 -14.251  1.00  0.61           H  
ATOM   2939  N   PHE A 198     -23.207  24.429 -17.397  1.00  0.61           N  
ATOM   2940  CA  PHE A 198     -24.474  24.250 -18.117  1.00  0.61           C  
ATOM   2941  C   PHE A 198     -24.211  23.657 -19.490  1.00  0.61           C  
ATOM   2942  O   PHE A 198     -23.401  24.168 -20.279  1.00  0.61           O  
ATOM   2943  CB  PHE A 198     -25.279  25.529 -18.260  1.00  0.61           C  
ATOM   2944  CG  PHE A 198     -26.637  25.298 -18.892  1.00  0.61           C  
ATOM   2945  CD1 PHE A 198     -27.577  24.548 -18.210  1.00  0.61           C  
ATOM   2946  CD2 PHE A 198     -26.985  25.805 -20.134  1.00  0.61           C  
ATOM   2947  CE1 PHE A 198     -28.802  24.305 -18.753  1.00  0.61           C  
ATOM   2948  CE2 PHE A 198     -28.204  25.560 -20.680  1.00  0.61           C  
ATOM   2949  CZ  PHE A 198     -29.119  24.811 -20.000  1.00  0.61           C  
ATOM   2950  H   PHE A 198     -22.556  25.192 -17.633  1.00  0.61           H  
ATOM   2951  HA  PHE A 198     -25.093  23.543 -17.564  1.00  0.61           H  
ATOM   2952 1HB  PHE A 198     -25.417  25.995 -17.299  1.00  0.61           H  
ATOM   2953 2HB  PHE A 198     -24.727  26.202 -18.864  1.00  0.61           H  
ATOM   2954  HD1 PHE A 198     -27.325  24.143 -17.234  1.00  0.61           H  
ATOM   2955  HD2 PHE A 198     -26.297  26.396 -20.679  1.00  0.61           H  
ATOM   2956  HE1 PHE A 198     -29.514  23.711 -18.197  1.00  0.61           H  
ATOM   2957  HE2 PHE A 198     -28.441  25.960 -21.653  1.00  0.61           H  
ATOM   2958  HZ  PHE A 198     -30.087  24.623 -20.447  1.00  0.61           H  
ATOM   2959  N   LEU A 199     -24.872  22.556 -19.765  1.00  0.62           N  
ATOM   2960  CA  LEU A 199     -24.661  21.866 -21.007  1.00  0.62           C  
ATOM   2961  C   LEU A 199     -25.979  21.751 -21.749  1.00  0.62           C  
ATOM   2962  O   LEU A 199     -27.026  21.532 -21.134  1.00  0.62           O  
ATOM   2963  CB  LEU A 199     -24.079  20.488 -20.676  1.00  0.62           C  
ATOM   2964  CG  LEU A 199     -22.855  20.572 -19.747  1.00  0.62           C  
ATOM   2965  CD1 LEU A 199     -23.373  20.456 -18.331  1.00  0.62           C  
ATOM   2966  CD2 LEU A 199     -21.857  19.527 -19.998  1.00  0.62           C  
ATOM   2967  H   LEU A 199     -25.518  22.171 -19.081  1.00  0.62           H  
ATOM   2968  HA  LEU A 199     -23.961  22.425 -21.620  1.00  0.62           H  
ATOM   2969 1HB  LEU A 199     -24.834  19.910 -20.155  1.00  0.62           H  
ATOM   2970 2HB  LEU A 199     -23.816  19.989 -21.581  1.00  0.62           H  
ATOM   2971  HG  LEU A 199     -22.385  21.537 -19.881  1.00  0.62           H  
ATOM   2972 1HD1 LEU A 199     -22.593  20.549 -17.632  1.00  0.62           H  
ATOM   2973 2HD1 LEU A 199     -24.075  21.228 -18.145  1.00  0.62           H  
ATOM   2974 3HD1 LEU A 199     -23.860  19.492 -18.198  1.00  0.62           H  
ATOM   2975 1HD2 LEU A 199     -21.042  19.665 -19.298  1.00  0.62           H  
ATOM   2976 2HD2 LEU A 199     -22.303  18.608 -19.833  1.00  0.62           H  
ATOM   2977 3HD2 LEU A 199     -21.478  19.572 -21.004  1.00  0.62           H  
ATOM   2978  N   MET A 200     -25.938  21.875 -23.061  1.00  0.64           N  
ATOM   2979  CA  MET A 200     -27.171  21.703 -23.807  1.00  0.64           C  
ATOM   2980  C   MET A 200     -26.953  20.974 -25.115  1.00  0.64           C  
ATOM   2981  O   MET A 200     -25.842  20.970 -25.655  1.00  0.64           O  
ATOM   2982  CB  MET A 200     -27.840  23.059 -24.034  1.00  0.64           C  
ATOM   2983  CG  MET A 200     -27.053  24.064 -24.852  1.00  0.64           C  
ATOM   2984  SD  MET A 200     -27.241  23.786 -26.609  1.00  0.64           S  
ATOM   2985  CE  MET A 200     -28.972  24.212 -26.883  1.00  0.64           C  
ATOM   2986  H   MET A 200     -25.057  22.113 -23.520  1.00  0.64           H  
ATOM   2987  HA  MET A 200     -27.834  21.087 -23.211  1.00  0.64           H  
ATOM   2988 1HB  MET A 200     -28.799  22.901 -24.527  1.00  0.64           H  
ATOM   2989 2HB  MET A 200     -28.052  23.514 -23.065  1.00  0.64           H  
ATOM   2990 1HG  MET A 200     -27.388  25.074 -24.619  1.00  0.64           H  
ATOM   2991 2HG  MET A 200     -25.990  23.987 -24.600  1.00  0.64           H  
ATOM   2992 1HE  MET A 200     -29.214  24.087 -27.935  1.00  0.64           H  
ATOM   2993 2HE  MET A 200     -29.606  23.552 -26.284  1.00  0.64           H  
ATOM   2994 3HE  MET A 200     -29.147  25.248 -26.592  1.00  0.64           H  
ATOM   2995  N   ASN A 201     -28.026  20.370 -25.621  1.00  0.69           N  
ATOM   2996  CA  ASN A 201     -27.934  19.639 -26.881  1.00  0.69           C  
ATOM   2997  C   ASN A 201     -28.879  20.143 -27.972  1.00  0.69           C  
ATOM   2998  O   ASN A 201     -30.093  20.313 -27.790  1.00  0.69           O  
ATOM   2999  CB  ASN A 201     -28.160  18.146 -26.626  1.00  0.69           C  
ATOM   3000  CG  ASN A 201     -27.904  17.227 -27.828  1.00  0.69           C  
ATOM   3001  OD1 ASN A 201     -26.796  17.143 -28.359  1.00  0.69           O  
ATOM   3002  ND2 ASN A 201     -28.922  16.523 -28.240  1.00  0.69           N  
ATOM   3003  H   ASN A 201     -28.898  20.412 -25.086  1.00  0.69           H  
ATOM   3004  HA  ASN A 201     -26.926  19.764 -27.269  1.00  0.69           H  
ATOM   3005 1HB  ASN A 201     -27.498  17.832 -25.834  1.00  0.69           H  
ATOM   3006 2HB  ASN A 201     -29.177  17.986 -26.278  1.00  0.69           H  
ATOM   3007 1HD2 ASN A 201     -28.815  15.898 -29.017  1.00  0.69           H  
ATOM   3008 2HD2 ASN A 201     -29.800  16.601 -27.780  1.00  0.69           H  
ATOM   3009  N   LEU A 202     -28.348  20.272 -29.171  1.00  0.76           N  
ATOM   3010  CA  LEU A 202     -29.185  20.649 -30.282  1.00  0.76           C  
ATOM   3011  C   LEU A 202     -29.857  19.359 -30.678  1.00  0.76           C  
ATOM   3012  O   LEU A 202     -29.269  18.504 -31.324  1.00  0.76           O  
ATOM   3013  CB  LEU A 202     -28.337  21.177 -31.444  1.00  0.76           C  
ATOM   3014  CG  LEU A 202     -27.849  22.631 -31.391  1.00  0.76           C  
ATOM   3015  CD1 LEU A 202     -27.121  22.870 -30.123  1.00  0.76           C  
ATOM   3016  CD2 LEU A 202     -26.925  22.885 -32.586  1.00  0.76           C  
ATOM   3017  H   LEU A 202     -27.356  20.120 -29.304  1.00  0.76           H  
ATOM   3018  HA  LEU A 202     -29.926  21.383 -29.972  1.00  0.76           H  
ATOM   3019 1HB  LEU A 202     -27.459  20.541 -31.539  1.00  0.76           H  
ATOM   3020 2HB  LEU A 202     -28.926  21.074 -32.347  1.00  0.76           H  
ATOM   3021  HG  LEU A 202     -28.689  23.299 -31.439  1.00  0.76           H  
ATOM   3022 1HD1 LEU A 202     -26.779  23.906 -30.089  1.00  0.76           H  
ATOM   3023 2HD1 LEU A 202     -27.785  22.678 -29.297  1.00  0.76           H  
ATOM   3024 3HD1 LEU A 202     -26.268  22.197 -30.065  1.00  0.76           H  
ATOM   3025 1HD2 LEU A 202     -26.574  23.916 -32.560  1.00  0.76           H  
ATOM   3026 2HD2 LEU A 202     -26.071  22.210 -32.535  1.00  0.76           H  
ATOM   3027 3HD2 LEU A 202     -27.467  22.707 -33.510  1.00  0.76           H  
ATOM   3028  N   SER A 203     -31.086  19.212 -30.228  1.00  0.84           N  
ATOM   3029  CA  SER A 203     -31.827  17.968 -30.381  1.00  0.84           C  
ATOM   3030  C   SER A 203     -32.172  17.529 -31.800  1.00  0.84           C  
ATOM   3031  O   SER A 203     -32.144  16.333 -32.092  1.00  0.84           O  
ATOM   3032  CB  SER A 203     -33.103  18.057 -29.609  1.00  0.84           C  
ATOM   3033  OG  SER A 203     -32.879  18.114 -28.220  1.00  0.84           O  
ATOM   3034  H   SER A 203     -31.456  19.973 -29.672  1.00  0.84           H  
ATOM   3035  HA  SER A 203     -31.220  17.179 -29.939  1.00  0.84           H  
ATOM   3036 1HB  SER A 203     -33.663  18.935 -29.931  1.00  0.84           H  
ATOM   3037 2HB  SER A 203     -33.683  17.202 -29.842  1.00  0.84           H  
ATOM   3038  HG  SER A 203     -32.613  17.220 -27.973  1.00  0.84           H  
ATOM   3039  N   ALA A 204     -32.568  18.462 -32.662  1.00  0.90           N  
ATOM   3040  CA  ALA A 204     -32.978  18.063 -34.005  1.00  0.90           C  
ATOM   3041  C   ALA A 204     -33.081  19.257 -34.978  1.00  0.90           C  
ATOM   3042  O   ALA A 204     -33.160  20.426 -34.557  1.00  0.90           O  
ATOM   3043  CB  ALA A 204     -34.329  17.328 -33.942  1.00  0.90           C  
ATOM   3044  H   ALA A 204     -32.570  19.431 -32.387  1.00  0.90           H  
ATOM   3045  HA  ALA A 204     -32.224  17.373 -34.368  1.00  0.90           H  
ATOM   3046 1HB  ALA A 204     -34.631  16.992 -34.920  1.00  0.90           H  
ATOM   3047 2HB  ALA A 204     -34.261  16.468 -33.289  1.00  0.90           H  
ATOM   3048 3HB  ALA A 204     -35.080  17.997 -33.569  1.00  0.90           H  
ATOM   3049  N   PRO A 205     -33.078  18.990 -36.298  1.00  0.93           N  
ATOM   3050  CA  PRO A 205     -33.461  19.917 -37.326  1.00  0.93           C  
ATOM   3051  C   PRO A 205     -34.866  20.276 -36.937  1.00  0.93           C  
ATOM   3052  O   PRO A 205     -35.486  19.543 -36.168  1.00  0.93           O  
ATOM   3053  CB  PRO A 205     -33.370  19.102 -38.611  1.00  0.93           C  
ATOM   3054  CG  PRO A 205     -32.384  18.021 -38.288  1.00  0.93           C  
ATOM   3055  CD  PRO A 205     -32.628  17.681 -36.841  1.00  0.93           C  
ATOM   3056  HA  PRO A 205     -32.795  20.794 -37.323  1.00  0.93           H  
ATOM   3057 1HB  PRO A 205     -34.366  18.709 -38.868  1.00  0.93           H  
ATOM   3058 2HB  PRO A 205     -33.064  19.744 -39.447  1.00  0.93           H  
ATOM   3059 1HG  PRO A 205     -32.502  17.163 -38.966  1.00  0.93           H  
ATOM   3060 2HG  PRO A 205     -31.382  18.410 -38.430  1.00  0.93           H  
ATOM   3061 1HD  PRO A 205     -33.406  16.919 -36.773  1.00  0.93           H  
ATOM   3062 2HD  PRO A 205     -31.683  17.349 -36.422  1.00  0.93           H  
ATOM   3063  N   PHE A 206     -35.323  21.433 -37.353  1.00  0.93           N  
ATOM   3064  CA  PHE A 206     -36.626  21.988 -36.984  1.00  0.93           C  
ATOM   3065  C   PHE A 206     -36.652  22.530 -35.543  1.00  0.93           C  
ATOM   3066  O   PHE A 206     -37.499  23.357 -35.225  1.00  0.93           O  
ATOM   3067  CB  PHE A 206     -37.748  20.952 -37.141  1.00  0.93           C  
ATOM   3068  CG  PHE A 206     -37.761  20.295 -38.488  1.00  0.93           C  
ATOM   3069  CD1 PHE A 206     -37.525  18.931 -38.616  1.00  0.93           C  
ATOM   3070  CD2 PHE A 206     -37.972  21.038 -39.628  1.00  0.93           C  
ATOM   3071  CE1 PHE A 206     -37.516  18.331 -39.854  1.00  0.93           C  
ATOM   3072  CE2 PHE A 206     -37.964  20.445 -40.869  1.00  0.93           C  
ATOM   3073  CZ  PHE A 206     -37.737  19.086 -40.984  1.00  0.93           C  
ATOM   3074  H   PHE A 206     -34.756  21.972 -37.999  1.00  0.93           H  
ATOM   3075  HA  PHE A 206     -36.852  22.801 -37.667  1.00  0.93           H  
ATOM   3076 1HB  PHE A 206     -37.707  20.192 -36.371  1.00  0.93           H  
ATOM   3077 2HB  PHE A 206     -38.693  21.448 -37.014  1.00  0.93           H  
ATOM   3078  HD1 PHE A 206     -37.346  18.334 -37.717  1.00  0.93           H  
ATOM   3079  HD2 PHE A 206     -38.137  22.113 -39.543  1.00  0.93           H  
ATOM   3080  HE1 PHE A 206     -37.333  17.259 -39.938  1.00  0.93           H  
ATOM   3081  HE2 PHE A 206     -38.131  21.049 -41.760  1.00  0.93           H  
ATOM   3082  HZ  PHE A 206     -37.729  18.616 -41.966  1.00  0.93           H  
ATOM   3083  N   ILE A 207     -35.657  22.204 -34.705  1.00  0.91           N  
ATOM   3084  CA  ILE A 207     -35.606  22.818 -33.388  1.00  0.91           C  
ATOM   3085  C   ILE A 207     -34.749  24.036 -33.570  1.00  0.91           C  
ATOM   3086  O   ILE A 207     -35.144  25.165 -33.284  1.00  0.91           O  
ATOM   3087  CB  ILE A 207     -34.993  21.916 -32.316  1.00  0.91           C  
ATOM   3088  CG1 ILE A 207     -35.767  20.629 -32.259  1.00  0.91           C  
ATOM   3089  CG2 ILE A 207     -35.026  22.627 -30.953  1.00  0.91           C  
ATOM   3090  CD1 ILE A 207     -37.200  20.829 -31.959  1.00  0.91           C  
ATOM   3091  H   ILE A 207     -34.947  21.511 -34.946  1.00  0.91           H  
ATOM   3092  HA  ILE A 207     -36.596  23.098 -33.078  1.00  0.91           H  
ATOM   3093  HB  ILE A 207     -33.967  21.682 -32.574  1.00  0.91           H  
ATOM   3094 1HG1 ILE A 207     -35.689  20.143 -33.227  1.00  0.91           H  
ATOM   3095 2HG1 ILE A 207     -35.331  19.979 -31.503  1.00  0.91           H  
ATOM   3096 1HG2 ILE A 207     -34.590  21.978 -30.202  1.00  0.91           H  
ATOM   3097 2HG2 ILE A 207     -34.454  23.553 -31.012  1.00  0.91           H  
ATOM   3098 3HG2 ILE A 207     -36.060  22.858 -30.677  1.00  0.91           H  
ATOM   3099 1HD1 ILE A 207     -37.711  19.869 -31.941  1.00  0.91           H  
ATOM   3100 2HD1 ILE A 207     -37.276  21.305 -30.993  1.00  0.91           H  
ATOM   3101 3HD1 ILE A 207     -37.652  21.465 -32.720  1.00  0.91           H  
ATOM   3102  N   CYS A 208     -33.608  23.821 -34.216  1.00  0.87           N  
ATOM   3103  CA  CYS A 208     -32.700  24.926 -34.491  1.00  0.87           C  
ATOM   3104  C   CYS A 208     -33.373  25.972 -35.397  1.00  0.87           C  
ATOM   3105  O   CYS A 208     -33.005  27.143 -35.370  1.00  0.87           O  
ATOM   3106  CB  CYS A 208     -31.446  24.413 -35.190  1.00  0.87           C  
ATOM   3107  SG  CYS A 208     -30.387  23.315 -34.195  1.00  0.87           S  
ATOM   3108  H   CYS A 208     -33.354  22.858 -34.450  1.00  0.87           H  
ATOM   3109  HA  CYS A 208     -32.422  25.397 -33.547  1.00  0.87           H  
ATOM   3110 1HB  CYS A 208     -31.747  23.862 -36.066  1.00  0.87           H  
ATOM   3111 2HB  CYS A 208     -30.842  25.255 -35.524  1.00  0.87           H  
ATOM   3112  HG  CYS A 208     -29.510  23.034 -35.165  1.00  0.87           H  
ATOM   3113  N   GLU A 209     -34.334  25.522 -36.219  1.00  0.83           N  
ATOM   3114  CA  GLU A 209     -35.059  26.378 -37.161  1.00  0.83           C  
ATOM   3115  C   GLU A 209     -36.323  27.038 -36.612  1.00  0.83           C  
ATOM   3116  O   GLU A 209     -36.519  28.239 -36.806  1.00  0.83           O  
ATOM   3117  CB  GLU A 209     -35.440  25.570 -38.406  1.00  0.83           C  
ATOM   3118  CG  GLU A 209     -34.267  25.113 -39.231  1.00  0.83           C  
ATOM   3119  CD  GLU A 209     -34.626  24.181 -40.347  1.00  0.83           C  
ATOM   3120  OE1 GLU A 209     -35.655  23.569 -40.258  1.00  0.83           O  
ATOM   3121  OE2 GLU A 209     -33.892  24.105 -41.306  1.00  0.83           O  
ATOM   3122  H   GLU A 209     -34.569  24.544 -36.163  1.00  0.83           H  
ATOM   3123  HA  GLU A 209     -34.401  27.186 -37.459  1.00  0.83           H  
ATOM   3124 1HB  GLU A 209     -36.008  24.721 -38.113  1.00  0.83           H  
ATOM   3125 2HB  GLU A 209     -36.081  26.179 -39.044  1.00  0.83           H  
ATOM   3126 1HG  GLU A 209     -33.781  25.977 -39.659  1.00  0.83           H  
ATOM   3127 2HG  GLU A 209     -33.578  24.636 -38.560  1.00  0.83           H  
ATOM   3128  N   PHE A 210     -37.190  26.290 -35.922  1.00  0.80           N  
ATOM   3129  CA  PHE A 210     -38.451  26.886 -35.506  1.00  0.80           C  
ATOM   3130  C   PHE A 210     -38.372  27.533 -34.133  1.00  0.80           C  
ATOM   3131  O   PHE A 210     -39.171  28.410 -33.802  1.00  0.80           O  
ATOM   3132  CB  PHE A 210     -39.549  25.828 -35.516  1.00  0.80           C  
ATOM   3133  CG  PHE A 210     -39.809  25.270 -36.883  1.00  0.80           C  
ATOM   3134  CD1 PHE A 210     -39.712  26.070 -38.009  1.00  0.80           C  
ATOM   3135  CD2 PHE A 210     -40.157  23.944 -37.042  1.00  0.80           C  
ATOM   3136  CE1 PHE A 210     -39.950  25.548 -39.267  1.00  0.80           C  
ATOM   3137  CE2 PHE A 210     -40.403  23.419 -38.296  1.00  0.80           C  
ATOM   3138  CZ  PHE A 210     -40.297  24.222 -39.410  1.00  0.80           C  
ATOM   3139  H   PHE A 210     -37.035  25.304 -35.729  1.00  0.80           H  
ATOM   3140  HA  PHE A 210     -38.719  27.657 -36.227  1.00  0.80           H  
ATOM   3141 1HB  PHE A 210     -39.272  25.015 -34.870  1.00  0.80           H  
ATOM   3142 2HB  PHE A 210     -40.473  26.252 -35.131  1.00  0.80           H  
ATOM   3143  HD1 PHE A 210     -39.437  27.120 -37.894  1.00  0.80           H  
ATOM   3144  HD2 PHE A 210     -40.233  23.309 -36.157  1.00  0.80           H  
ATOM   3145  HE1 PHE A 210     -39.865  26.187 -40.145  1.00  0.80           H  
ATOM   3146  HE2 PHE A 210     -40.676  22.369 -38.406  1.00  0.80           H  
ATOM   3147  HZ  PHE A 210     -40.486  23.810 -40.400  1.00  0.80           H  
ATOM   3148  N   PHE A 211     -37.399  27.113 -33.336  1.00  0.78           N  
ATOM   3149  CA  PHE A 211     -37.226  27.601 -31.986  1.00  0.78           C  
ATOM   3150  C   PHE A 211     -35.871  28.271 -31.850  1.00  0.78           C  
ATOM   3151  O   PHE A 211     -35.338  28.375 -30.744  1.00  0.78           O  
ATOM   3152  CB  PHE A 211     -37.368  26.417 -31.042  1.00  0.78           C  
ATOM   3153  CG  PHE A 211     -38.728  25.804 -31.171  1.00  0.78           C  
ATOM   3154  CD1 PHE A 211     -38.925  24.754 -32.037  1.00  0.78           C  
ATOM   3155  CD2 PHE A 211     -39.804  26.265 -30.444  1.00  0.78           C  
ATOM   3156  CE1 PHE A 211     -40.159  24.170 -32.200  1.00  0.78           C  
ATOM   3157  CE2 PHE A 211     -41.051  25.686 -30.595  1.00  0.78           C  
ATOM   3158  CZ  PHE A 211     -41.227  24.636 -31.478  1.00  0.78           C  
ATOM   3159  H   PHE A 211     -36.744  26.392 -33.639  1.00  0.78           H  
ATOM   3160  HA  PHE A 211     -38.004  28.332 -31.768  1.00  0.78           H  
ATOM   3161 1HB  PHE A 211     -36.620  25.658 -31.273  1.00  0.78           H  
ATOM   3162 2HB  PHE A 211     -37.222  26.733 -30.010  1.00  0.78           H  
ATOM   3163  HD1 PHE A 211     -38.097  24.407 -32.607  1.00  0.78           H  
ATOM   3164  HD2 PHE A 211     -39.666  27.094 -29.747  1.00  0.78           H  
ATOM   3165  HE1 PHE A 211     -40.283  23.344 -32.901  1.00  0.78           H  
ATOM   3166  HE2 PHE A 211     -41.897  26.058 -30.017  1.00  0.78           H  
ATOM   3167  HZ  PHE A 211     -42.210  24.181 -31.596  1.00  0.78           H  
ATOM   3168  N   ARG A 212     -35.335  28.751 -32.979  1.00  0.76           N  
ATOM   3169  CA  ARG A 212     -34.014  29.376 -33.007  1.00  0.76           C  
ATOM   3170  C   ARG A 212     -33.859  30.453 -31.961  1.00  0.76           C  
ATOM   3171  O   ARG A 212     -32.914  30.433 -31.180  1.00  0.76           O  
ATOM   3172  CB  ARG A 212     -33.718  30.069 -34.332  1.00  0.76           C  
ATOM   3173  CG  ARG A 212     -32.294  30.673 -34.381  1.00  0.76           C  
ATOM   3174  CD  ARG A 212     -32.070  31.638 -35.495  1.00  0.76           C  
ATOM   3175  NE  ARG A 212     -32.857  32.842 -35.344  1.00  0.76           N  
ATOM   3176  CZ  ARG A 212     -33.012  33.783 -36.281  1.00  0.76           C  
ATOM   3177  NH1 ARG A 212     -32.411  33.696 -37.466  1.00  0.76           N  
ATOM   3178  NH2 ARG A 212     -33.786  34.808 -35.983  1.00  0.76           N  
ATOM   3179  H   ARG A 212     -35.849  28.646 -33.845  1.00  0.76           H  
ATOM   3180  HA  ARG A 212     -33.264  28.599 -32.836  1.00  0.76           H  
ATOM   3181 1HB  ARG A 212     -33.844  29.387 -35.163  1.00  0.76           H  
ATOM   3182 2HB  ARG A 212     -34.420  30.891 -34.480  1.00  0.76           H  
ATOM   3183 1HG  ARG A 212     -32.097  31.199 -33.445  1.00  0.76           H  
ATOM   3184 2HG  ARG A 212     -31.571  29.862 -34.493  1.00  0.76           H  
ATOM   3185 1HD  ARG A 212     -31.014  31.920 -35.524  1.00  0.76           H  
ATOM   3186 2HD  ARG A 212     -32.347  31.186 -36.431  1.00  0.76           H  
ATOM   3187  HE  ARG A 212     -33.359  33.012 -34.453  1.00  0.76           H  
ATOM   3188 1HH1 ARG A 212     -31.781  32.902 -37.691  1.00  0.76           H  
ATOM   3189 2HH1 ARG A 212     -32.546  34.424 -38.149  1.00  0.76           H  
ATOM   3190 1HH2 ARG A 212     -34.229  34.820 -35.039  1.00  0.76           H  
ATOM   3191 2HH2 ARG A 212     -33.944  35.548 -36.642  1.00  0.76           H  
ATOM   3192  N   ASP A 213     -34.790  31.406 -31.931  1.00  0.75           N  
ATOM   3193  CA  ASP A 213     -34.622  32.517 -31.012  1.00  0.75           C  
ATOM   3194  C   ASP A 213     -34.626  32.027 -29.566  1.00  0.75           C  
ATOM   3195  O   ASP A 213     -33.846  32.498 -28.737  1.00  0.75           O  
ATOM   3196  CB  ASP A 213     -35.736  33.538 -31.226  1.00  0.75           C  
ATOM   3197  CG  ASP A 213     -35.625  34.258 -32.588  1.00  0.75           C  
ATOM   3198  OD1 ASP A 213     -34.600  34.142 -33.245  1.00  0.75           O  
ATOM   3199  OD2 ASP A 213     -36.568  34.904 -32.961  1.00  0.75           O  
ATOM   3200  H   ASP A 213     -35.581  31.367 -32.559  1.00  0.75           H  
ATOM   3201  HA  ASP A 213     -33.660  32.992 -31.214  1.00  0.75           H  
ATOM   3202 1HB  ASP A 213     -36.704  33.041 -31.165  1.00  0.75           H  
ATOM   3203 2HB  ASP A 213     -35.701  34.283 -30.430  1.00  0.75           H  
ATOM   3204  N   ALA A 214     -35.498  31.066 -29.261  1.00  0.73           N  
ATOM   3205  CA  ALA A 214     -35.555  30.540 -27.906  1.00  0.73           C  
ATOM   3206  C   ALA A 214     -34.239  29.867 -27.557  1.00  0.73           C  
ATOM   3207  O   ALA A 214     -33.747  29.972 -26.434  1.00  0.73           O  
ATOM   3208  CB  ALA A 214     -36.702  29.573 -27.763  1.00  0.73           C  
ATOM   3209  H   ALA A 214     -36.103  30.691 -29.977  1.00  0.73           H  
ATOM   3210  HA  ALA A 214     -35.703  31.374 -27.222  1.00  0.73           H  
ATOM   3211 1HB  ALA A 214     -36.740  29.205 -26.741  1.00  0.73           H  
ATOM   3212 2HB  ALA A 214     -37.637  30.074 -28.001  1.00  0.73           H  
ATOM   3213 3HB  ALA A 214     -36.556  28.735 -28.445  1.00  0.73           H  
ATOM   3214  N   GLN A 215     -33.655  29.181 -28.540  1.00  0.71           N  
ATOM   3215  CA  GLN A 215     -32.390  28.498 -28.350  1.00  0.71           C  
ATOM   3216  C   GLN A 215     -31.322  29.538 -28.036  1.00  0.71           C  
ATOM   3217  O   GLN A 215     -30.551  29.387 -27.087  1.00  0.71           O  
ATOM   3218  CB  GLN A 215     -32.052  27.677 -29.614  1.00  0.71           C  
ATOM   3219  CG  GLN A 215     -30.839  26.780 -29.521  1.00  0.71           C  
ATOM   3220  CD  GLN A 215     -30.739  25.898 -30.755  1.00  0.71           C  
ATOM   3221  OE1 GLN A 215     -30.605  26.365 -31.889  1.00  0.71           O  
ATOM   3222  NE2 GLN A 215     -30.855  24.599 -30.534  1.00  0.71           N  
ATOM   3223  H   GLN A 215     -34.118  29.114 -29.446  1.00  0.71           H  
ATOM   3224  HA  GLN A 215     -32.473  27.830 -27.497  1.00  0.71           H  
ATOM   3225 1HB  GLN A 215     -32.913  27.085 -29.914  1.00  0.71           H  
ATOM   3226 2HB  GLN A 215     -31.851  28.361 -30.429  1.00  0.71           H  
ATOM   3227 1HG  GLN A 215     -29.953  27.399 -29.467  1.00  0.71           H  
ATOM   3228 2HG  GLN A 215     -30.913  26.148 -28.639  1.00  0.71           H  
ATOM   3229 1HE2 GLN A 215     -30.843  23.958 -31.304  1.00  0.71           H  
ATOM   3230 2HE2 GLN A 215     -30.968  24.258 -29.603  1.00  0.71           H  
ATOM   3231  N   GLU A 216     -31.335  30.644 -28.777  1.00  0.69           N  
ATOM   3232  CA  GLU A 216     -30.362  31.716 -28.598  1.00  0.69           C  
ATOM   3233  C   GLU A 216     -30.508  32.439 -27.254  1.00  0.69           C  
ATOM   3234  O   GLU A 216     -29.562  33.052 -26.775  1.00  0.69           O  
ATOM   3235  CB  GLU A 216     -30.398  32.690 -29.778  1.00  0.69           C  
ATOM   3236  CG  GLU A 216     -29.888  32.071 -31.074  1.00  0.69           C  
ATOM   3237  CD  GLU A 216     -29.821  33.024 -32.211  1.00  0.69           C  
ATOM   3238  OE1 GLU A 216     -30.128  34.180 -32.048  1.00  0.69           O  
ATOM   3239  OE2 GLU A 216     -29.416  32.595 -33.265  1.00  0.69           O  
ATOM   3240  H   GLU A 216     -32.020  30.717 -29.532  1.00  0.69           H  
ATOM   3241  HA  GLU A 216     -29.374  31.263 -28.607  1.00  0.69           H  
ATOM   3242 1HB  GLU A 216     -31.424  33.022 -29.942  1.00  0.69           H  
ATOM   3243 2HB  GLU A 216     -29.795  33.567 -29.552  1.00  0.69           H  
ATOM   3244 1HG  GLU A 216     -28.890  31.674 -30.896  1.00  0.69           H  
ATOM   3245 2HG  GLU A 216     -30.529  31.237 -31.341  1.00  0.69           H  
ATOM   3246  N   LYS A 217     -31.678  32.350 -26.619  1.00  0.67           N  
ATOM   3247  CA  LYS A 217     -31.871  32.931 -25.285  1.00  0.67           C  
ATOM   3248  C   LYS A 217     -31.280  32.030 -24.180  1.00  0.67           C  
ATOM   3249  O   LYS A 217     -31.158  32.442 -23.024  1.00  0.67           O  
ATOM   3250  CB  LYS A 217     -33.353  33.189 -25.005  1.00  0.67           C  
ATOM   3251  CG  LYS A 217     -33.982  34.286 -25.855  1.00  0.67           C  
ATOM   3252  CD  LYS A 217     -35.460  34.457 -25.532  1.00  0.67           C  
ATOM   3253  CE  LYS A 217     -36.092  35.546 -26.383  1.00  0.67           C  
ATOM   3254  NZ  LYS A 217     -37.544  35.710 -26.083  1.00  0.67           N  
ATOM   3255  H   LYS A 217     -32.462  31.896 -27.092  1.00  0.67           H  
ATOM   3256  HA  LYS A 217     -31.347  33.885 -25.250  1.00  0.67           H  
ATOM   3257 1HB  LYS A 217     -33.912  32.270 -25.188  1.00  0.67           H  
ATOM   3258 2HB  LYS A 217     -33.488  33.448 -23.953  1.00  0.67           H  
ATOM   3259 1HG  LYS A 217     -33.468  35.225 -25.660  1.00  0.67           H  
ATOM   3260 2HG  LYS A 217     -33.869  34.050 -26.901  1.00  0.67           H  
ATOM   3261 1HD  LYS A 217     -35.977  33.515 -25.716  1.00  0.67           H  
ATOM   3262 2HD  LYS A 217     -35.574  34.712 -24.477  1.00  0.67           H  
ATOM   3263 1HE  LYS A 217     -35.582  36.488 -26.193  1.00  0.67           H  
ATOM   3264 2HE  LYS A 217     -35.975  35.285 -27.437  1.00  0.67           H  
ATOM   3265 1HZ  LYS A 217     -37.929  36.439 -26.665  1.00  0.67           H  
ATOM   3266 2HZ  LYS A 217     -38.027  34.842 -26.266  1.00  0.67           H  
ATOM   3267 3HZ  LYS A 217     -37.659  35.960 -25.110  1.00  0.67           H  
ATOM   3268  N   VAL A 218     -30.923  30.799 -24.546  1.00  0.64           N  
ATOM   3269  CA  VAL A 218     -30.362  29.792 -23.655  1.00  0.64           C  
ATOM   3270  C   VAL A 218     -28.863  29.612 -23.879  1.00  0.64           C  
ATOM   3271  O   VAL A 218     -28.096  29.461 -22.928  1.00  0.64           O  
ATOM   3272  CB  VAL A 218     -31.078  28.458 -23.837  1.00  0.64           C  
ATOM   3273  CG1 VAL A 218     -30.394  27.394 -23.009  1.00  0.64           C  
ATOM   3274  CG2 VAL A 218     -32.551  28.632 -23.420  1.00  0.64           C  
ATOM   3275  H   VAL A 218     -31.037  30.525 -25.518  1.00  0.64           H  
ATOM   3276  HA  VAL A 218     -30.522  30.120 -22.628  1.00  0.64           H  
ATOM   3277  HB  VAL A 218     -31.025  28.155 -24.884  1.00  0.64           H  
ATOM   3278 1HG1 VAL A 218     -30.894  26.441 -23.148  1.00  0.64           H  
ATOM   3279 2HG1 VAL A 218     -29.356  27.308 -23.337  1.00  0.64           H  
ATOM   3280 3HG1 VAL A 218     -30.425  27.674 -21.954  1.00  0.64           H  
ATOM   3281 1HG2 VAL A 218     -33.083  27.704 -23.553  1.00  0.64           H  
ATOM   3282 2HG2 VAL A 218     -32.604  28.935 -22.375  1.00  0.64           H  
ATOM   3283 3HG2 VAL A 218     -33.016  29.398 -24.040  1.00  0.64           H  
ATOM   3284  N   LEU A 219     -28.433  29.652 -25.142  1.00  0.61           N  
ATOM   3285  CA  LEU A 219     -27.029  29.406 -25.481  1.00  0.61           C  
ATOM   3286  C   LEU A 219     -26.002  30.271 -24.714  1.00  0.61           C  
ATOM   3287  O   LEU A 219     -24.959  29.734 -24.359  1.00  0.61           O  
ATOM   3288  CB  LEU A 219     -26.789  29.575 -26.991  1.00  0.61           C  
ATOM   3289  CG  LEU A 219     -27.457  28.523 -27.878  1.00  0.61           C  
ATOM   3290  CD1 LEU A 219     -27.247  28.885 -29.300  1.00  0.61           C  
ATOM   3291  CD2 LEU A 219     -26.920  27.190 -27.584  1.00  0.61           C  
ATOM   3292  H   LEU A 219     -29.116  29.782 -25.888  1.00  0.61           H  
ATOM   3293  HA  LEU A 219     -26.819  28.364 -25.240  1.00  0.61           H  
ATOM   3294 1HB  LEU A 219     -27.164  30.531 -27.322  1.00  0.61           H  
ATOM   3295 2HB  LEU A 219     -25.717  29.540 -27.182  1.00  0.61           H  
ATOM   3296  HG  LEU A 219     -28.499  28.513 -27.691  1.00  0.61           H  
ATOM   3297 1HD1 LEU A 219     -27.734  28.148 -29.920  1.00  0.61           H  
ATOM   3298 2HD1 LEU A 219     -27.669  29.864 -29.501  1.00  0.61           H  
ATOM   3299 3HD1 LEU A 219     -26.180  28.897 -29.510  1.00  0.61           H  
ATOM   3300 1HD2 LEU A 219     -27.408  26.456 -28.224  1.00  0.61           H  
ATOM   3301 2HD2 LEU A 219     -25.883  27.194 -27.777  1.00  0.61           H  
ATOM   3302 3HD2 LEU A 219     -27.099  26.946 -26.539  1.00  0.61           H  
ATOM   3303  N   PRO A 220     -26.229  31.576 -24.395  1.00  0.59           N  
ATOM   3304  CA  PRO A 220     -25.327  32.424 -23.631  1.00  0.59           C  
ATOM   3305  C   PRO A 220     -25.022  31.856 -22.261  1.00  0.59           C  
ATOM   3306  O   PRO A 220     -24.070  32.265 -21.611  1.00  0.59           O  
ATOM   3307  CB  PRO A 220     -26.077  33.744 -23.519  1.00  0.59           C  
ATOM   3308  CG  PRO A 220     -26.980  33.748 -24.710  1.00  0.59           C  
ATOM   3309  CD  PRO A 220     -27.397  32.316 -24.878  1.00  0.59           C  
ATOM   3310  HA  PRO A 220     -24.405  32.566 -24.208  1.00  0.59           H  
ATOM   3311 1HB  PRO A 220     -26.627  33.780 -22.565  1.00  0.59           H  
ATOM   3312 2HB  PRO A 220     -25.361  34.580 -23.514  1.00  0.59           H  
ATOM   3313 1HG  PRO A 220     -27.846  34.409 -24.541  1.00  0.59           H  
ATOM   3314 2HG  PRO A 220     -26.451  34.138 -25.590  1.00  0.59           H  
ATOM   3315 1HD  PRO A 220     -28.271  32.173 -24.246  1.00  0.59           H  
ATOM   3316 2HD  PRO A 220     -27.583  32.124 -25.914  1.00  0.59           H  
ATOM   3317  N   TYR A 221     -25.834  30.939 -21.775  1.00  0.57           N  
ATOM   3318  CA  TYR A 221     -25.572  30.405 -20.468  1.00  0.57           C  
ATOM   3319  C   TYR A 221     -24.897  29.048 -20.545  1.00  0.57           C  
ATOM   3320  O   TYR A 221     -24.645  28.432 -19.517  1.00  0.57           O  
ATOM   3321  CB  TYR A 221     -26.885  30.287 -19.770  1.00  0.57           C  
ATOM   3322  CG  TYR A 221     -27.557  31.613 -19.597  1.00  0.57           C  
ATOM   3323  CD1 TYR A 221     -28.579  31.977 -20.452  1.00  0.57           C  
ATOM   3324  CD2 TYR A 221     -27.145  32.470 -18.620  1.00  0.57           C  
ATOM   3325  CE1 TYR A 221     -29.177  33.208 -20.316  1.00  0.57           C  
ATOM   3326  CE2 TYR A 221     -27.729  33.695 -18.476  1.00  0.57           C  
ATOM   3327  CZ  TYR A 221     -28.741  34.073 -19.319  1.00  0.57           C  
ATOM   3328  OH  TYR A 221     -29.314  35.318 -19.184  1.00  0.57           O  
ATOM   3329  H   TYR A 221     -26.633  30.570 -22.293  1.00  0.57           H  
ATOM   3330  HA  TYR A 221     -24.919  31.083 -19.922  1.00  0.57           H  
ATOM   3331 1HB  TYR A 221     -27.506  29.682 -20.408  1.00  0.57           H  
ATOM   3332 2HB  TYR A 221     -26.768  29.803 -18.801  1.00  0.57           H  
ATOM   3333  HD1 TYR A 221     -28.906  31.296 -21.235  1.00  0.57           H  
ATOM   3334  HD2 TYR A 221     -26.353  32.185 -17.971  1.00  0.57           H  
ATOM   3335  HE1 TYR A 221     -29.981  33.502 -20.993  1.00  0.57           H  
ATOM   3336  HE2 TYR A 221     -27.386  34.373 -17.695  1.00  0.57           H  
ATOM   3337  HH  TYR A 221     -30.164  35.327 -19.633  1.00  0.57           H  
ATOM   3338  N   ALA A 222     -24.592  28.580 -21.760  1.00  0.56           N  
ATOM   3339  CA  ALA A 222     -23.974  27.270 -21.927  1.00  0.56           C  
ATOM   3340  C   ALA A 222     -22.461  27.313 -21.879  1.00  0.56           C  
ATOM   3341  O   ALA A 222     -21.802  28.191 -22.443  1.00  0.56           O  
ATOM   3342  CB  ALA A 222     -24.427  26.639 -23.245  1.00  0.56           C  
ATOM   3343  H   ALA A 222     -24.797  29.128 -22.592  1.00  0.56           H  
ATOM   3344  HA  ALA A 222     -24.284  26.639 -21.107  1.00  0.56           H  
ATOM   3345 1HB  ALA A 222     -23.989  25.642 -23.340  1.00  0.56           H  
ATOM   3346 2HB  ALA A 222     -25.514  26.562 -23.255  1.00  0.56           H  
ATOM   3347 3HB  ALA A 222     -24.102  27.260 -24.079  1.00  0.56           H  
ATOM   3348  N   ASP A 223     -21.915  26.292 -21.249  1.00  0.56           N  
ATOM   3349  CA  ASP A 223     -20.496  26.038 -21.200  1.00  0.56           C  
ATOM   3350  C   ASP A 223     -20.179  25.007 -22.272  1.00  0.56           C  
ATOM   3351  O   ASP A 223     -19.119  25.056 -22.894  1.00  0.56           O  
ATOM   3352  CB  ASP A 223     -20.138  25.556 -19.816  1.00  0.56           C  
ATOM   3353  CG  ASP A 223     -20.397  26.636 -18.770  1.00  0.56           C  
ATOM   3354  OD1 ASP A 223     -19.819  27.690 -18.876  1.00  0.56           O  
ATOM   3355  OD2 ASP A 223     -21.220  26.422 -17.902  1.00  0.56           O  
ATOM   3356  H   ASP A 223     -22.525  25.634 -20.783  1.00  0.56           H  
ATOM   3357  HA  ASP A 223     -19.953  26.959 -21.417  1.00  0.56           H  
ATOM   3358 1HB  ASP A 223     -20.750  24.688 -19.583  1.00  0.56           H  
ATOM   3359 2HB  ASP A 223     -19.088  25.254 -19.778  1.00  0.56           H  
ATOM   3360  N   TYR A 224     -21.125  24.084 -22.484  1.00  0.56           N  
ATOM   3361  CA  TYR A 224     -20.979  23.054 -23.511  1.00  0.56           C  
ATOM   3362  C   TYR A 224     -22.200  22.985 -24.415  1.00  0.56           C  
ATOM   3363  O   TYR A 224     -23.345  22.972 -23.948  1.00  0.56           O  
ATOM   3364  CB  TYR A 224     -20.762  21.668 -22.909  1.00  0.56           C  
ATOM   3365  CG  TYR A 224     -19.491  21.449 -22.175  1.00  0.56           C  
ATOM   3366  CD1 TYR A 224     -19.353  21.871 -20.873  1.00  0.56           C  
ATOM   3367  CD2 TYR A 224     -18.470  20.770 -22.798  1.00  0.56           C  
ATOM   3368  CE1 TYR A 224     -18.175  21.651 -20.206  1.00  0.56           C  
ATOM   3369  CE2 TYR A 224     -17.306  20.544 -22.132  1.00  0.56           C  
ATOM   3370  CZ  TYR A 224     -17.153  20.993 -20.837  1.00  0.56           C  
ATOM   3371  OH  TYR A 224     -15.974  20.791 -20.165  1.00  0.56           O  
ATOM   3372  H   TYR A 224     -21.959  24.100 -21.899  1.00  0.56           H  
ATOM   3373  HA  TYR A 224     -20.121  23.303 -24.119  1.00  0.56           H  
ATOM   3374 1HB  TYR A 224     -21.579  21.465 -22.245  1.00  0.56           H  
ATOM   3375 2HB  TYR A 224     -20.808  20.937 -23.711  1.00  0.56           H  
ATOM   3376  HD1 TYR A 224     -20.172  22.393 -20.384  1.00  0.56           H  
ATOM   3377  HD2 TYR A 224     -18.590  20.422 -23.827  1.00  0.56           H  
ATOM   3378  HE1 TYR A 224     -18.045  21.997 -19.185  1.00  0.56           H  
ATOM   3379  HE2 TYR A 224     -16.499  20.019 -22.629  1.00  0.56           H  
ATOM   3380  HH  TYR A 224     -15.383  20.271 -20.708  1.00  0.56           H  
ATOM   3381  N   ILE A 225     -21.936  22.891 -25.705  1.00  0.57           N  
ATOM   3382  CA  ILE A 225     -22.976  22.721 -26.707  1.00  0.57           C  
ATOM   3383  C   ILE A 225     -22.723  21.469 -27.518  1.00  0.57           C  
ATOM   3384  O   ILE A 225     -21.663  21.326 -28.126  1.00  0.57           O  
ATOM   3385  CB  ILE A 225     -23.052  23.940 -27.636  1.00  0.57           C  
ATOM   3386  CG1 ILE A 225     -23.412  25.204 -26.841  1.00  0.57           C  
ATOM   3387  CG2 ILE A 225     -24.026  23.687 -28.757  1.00  0.57           C  
ATOM   3388  CD1 ILE A 225     -23.283  26.446 -27.648  1.00  0.57           C  
ATOM   3389  H   ILE A 225     -20.957  22.946 -25.995  1.00  0.57           H  
ATOM   3390  HA  ILE A 225     -23.937  22.611 -26.207  1.00  0.57           H  
ATOM   3391  HB  ILE A 225     -22.066  24.114 -28.067  1.00  0.57           H  
ATOM   3392 1HG1 ILE A 225     -24.438  25.121 -26.489  1.00  0.57           H  
ATOM   3393 2HG1 ILE A 225     -22.757  25.297 -25.978  1.00  0.57           H  
ATOM   3394 1HG2 ILE A 225     -24.060  24.546 -29.423  1.00  0.57           H  
ATOM   3395 2HG2 ILE A 225     -23.718  22.806 -29.322  1.00  0.57           H  
ATOM   3396 3HG2 ILE A 225     -24.996  23.517 -28.339  1.00  0.57           H  
ATOM   3397 1HD1 ILE A 225     -23.553  27.313 -27.041  1.00  0.57           H  
ATOM   3398 2HD1 ILE A 225     -22.266  26.535 -27.974  1.00  0.57           H  
ATOM   3399 3HD1 ILE A 225     -23.934  26.388 -28.515  1.00  0.57           H  
ATOM   3400  N   PHE A 226     -23.704  20.586 -27.554  1.00  0.59           N  
ATOM   3401  CA  PHE A 226     -23.572  19.333 -28.279  1.00  0.59           C  
ATOM   3402  C   PHE A 226     -24.553  19.238 -29.426  1.00  0.59           C  
ATOM   3403  O   PHE A 226     -25.626  19.829 -29.372  1.00  0.59           O  
ATOM   3404  CB  PHE A 226     -23.859  18.150 -27.365  1.00  0.59           C  
ATOM   3405  CG  PHE A 226     -22.966  18.015 -26.225  1.00  0.59           C  
ATOM   3406  CD1 PHE A 226     -23.241  18.679 -25.040  1.00  0.59           C  
ATOM   3407  CD2 PHE A 226     -21.857  17.234 -26.305  1.00  0.59           C  
ATOM   3408  CE1 PHE A 226     -22.407  18.553 -23.973  1.00  0.59           C  
ATOM   3409  CE2 PHE A 226     -21.028  17.114 -25.251  1.00  0.59           C  
ATOM   3410  CZ  PHE A 226     -21.303  17.782 -24.068  1.00  0.59           C  
ATOM   3411  H   PHE A 226     -24.551  20.767 -27.013  1.00  0.59           H  
ATOM   3412  HA  PHE A 226     -22.561  19.257 -28.671  1.00  0.59           H  
ATOM   3413 1HB  PHE A 226     -24.870  18.235 -26.981  1.00  0.59           H  
ATOM   3414 2HB  PHE A 226     -23.813  17.234 -27.949  1.00  0.59           H  
ATOM   3415  HD1 PHE A 226     -24.132  19.304 -24.971  1.00  0.59           H  
ATOM   3416  HD2 PHE A 226     -21.642  16.708 -27.239  1.00  0.59           H  
ATOM   3417  HE1 PHE A 226     -22.616  19.068 -23.060  1.00  0.59           H  
ATOM   3418  HE2 PHE A 226     -20.157  16.500 -25.352  1.00  0.59           H  
ATOM   3419  HZ  PHE A 226     -20.648  17.700 -23.213  1.00  0.59           H  
ATOM   3420  N   GLY A 227     -24.201  18.455 -30.430  1.00  0.61           N  
ATOM   3421  CA  GLY A 227     -25.147  18.141 -31.501  1.00  0.61           C  
ATOM   3422  C   GLY A 227     -24.510  17.211 -32.514  1.00  0.61           C  
ATOM   3423  O   GLY A 227     -23.328  16.891 -32.395  1.00  0.61           O  
ATOM   3424  H   GLY A 227     -23.246  18.090 -30.447  1.00  0.61           H  
ATOM   3425 1HA  GLY A 227     -26.044  17.678 -31.082  1.00  0.61           H  
ATOM   3426 2HA  GLY A 227     -25.462  19.060 -31.994  1.00  0.61           H  
ATOM   3427  N   ASN A 228     -25.292  16.757 -33.482  1.00  0.63           N  
ATOM   3428  CA  ASN A 228     -24.788  15.890 -34.531  1.00  0.63           C  
ATOM   3429  C   ASN A 228     -24.464  16.743 -35.742  1.00  0.63           C  
ATOM   3430  O   ASN A 228     -24.884  17.904 -35.815  1.00  0.63           O  
ATOM   3431  CB  ASN A 228     -25.791  14.814 -34.896  1.00  0.63           C  
ATOM   3432  CG  ASN A 228     -26.097  13.842 -33.757  1.00  0.63           C  
ATOM   3433  OD1 ASN A 228     -25.315  12.950 -33.393  1.00  0.63           O  
ATOM   3434  ND2 ASN A 228     -27.247  14.043 -33.180  1.00  0.63           N  
ATOM   3435  H   ASN A 228     -26.291  17.002 -33.519  1.00  0.63           H  
ATOM   3436  HA  ASN A 228     -23.870  15.422 -34.191  1.00  0.63           H  
ATOM   3437 1HB  ASN A 228     -26.707  15.258 -35.256  1.00  0.63           H  
ATOM   3438 2HB  ASN A 228     -25.382  14.235 -35.723  1.00  0.63           H  
ATOM   3439 1HD2 ASN A 228     -27.550  13.473 -32.419  1.00  0.63           H  
ATOM   3440 2HD2 ASN A 228     -27.821  14.821 -33.511  1.00  0.63           H  
ATOM   3441  N   GLU A 229     -23.755  16.164 -36.699  1.00  0.64           N  
ATOM   3442  CA  GLU A 229     -23.437  16.837 -37.950  1.00  0.64           C  
ATOM   3443  C   GLU A 229     -24.632  17.547 -38.572  1.00  0.64           C  
ATOM   3444  O   GLU A 229     -24.536  18.718 -38.944  1.00  0.64           O  
ATOM   3445  CB  GLU A 229     -22.960  15.800 -38.959  1.00  0.64           C  
ATOM   3446  CG  GLU A 229     -22.625  16.333 -40.316  1.00  0.64           C  
ATOM   3447  CD  GLU A 229     -22.190  15.270 -41.290  1.00  0.64           C  
ATOM   3448  OE1 GLU A 229     -22.085  14.134 -40.898  1.00  0.64           O  
ATOM   3449  OE2 GLU A 229     -21.998  15.598 -42.449  1.00  0.64           O  
ATOM   3450  H   GLU A 229     -23.389  15.231 -36.516  1.00  0.64           H  
ATOM   3451  HA  GLU A 229     -22.653  17.567 -37.760  1.00  0.64           H  
ATOM   3452 1HB  GLU A 229     -22.088  15.303 -38.574  1.00  0.64           H  
ATOM   3453 2HB  GLU A 229     -23.729  15.040 -39.085  1.00  0.64           H  
ATOM   3454 1HG  GLU A 229     -23.505  16.840 -40.710  1.00  0.64           H  
ATOM   3455 2HG  GLU A 229     -21.839  17.049 -40.218  1.00  0.64           H  
ATOM   3456  N   THR A 230     -25.775  16.864 -38.670  1.00  0.64           N  
ATOM   3457  CA  THR A 230     -26.908  17.503 -39.316  1.00  0.64           C  
ATOM   3458  C   THR A 230     -27.364  18.732 -38.551  1.00  0.64           C  
ATOM   3459  O   THR A 230     -27.572  19.789 -39.146  1.00  0.64           O  
ATOM   3460  CB  THR A 230     -28.115  16.567 -39.461  1.00  0.64           C  
ATOM   3461  OG1 THR A 230     -27.771  15.432 -40.272  1.00  0.64           O  
ATOM   3462  CG2 THR A 230     -29.236  17.338 -40.128  1.00  0.64           C  
ATOM   3463  H   THR A 230     -25.832  15.916 -38.328  1.00  0.64           H  
ATOM   3464  HA  THR A 230     -26.600  17.824 -40.312  1.00  0.64           H  
ATOM   3465  HB  THR A 230     -28.439  16.226 -38.473  1.00  0.64           H  
ATOM   3466  HG1 THR A 230     -28.545  14.871 -40.380  1.00  0.64           H  
ATOM   3467 1HG2 THR A 230     -30.110  16.698 -40.235  1.00  0.64           H  
ATOM   3468 2HG2 THR A 230     -29.479  18.199 -39.519  1.00  0.64           H  
ATOM   3469 3HG2 THR A 230     -28.910  17.677 -41.110  1.00  0.64           H  
ATOM   3470  N   GLU A 231     -27.518  18.614 -37.233  1.00  0.63           N  
ATOM   3471  CA  GLU A 231     -27.985  19.758 -36.467  1.00  0.63           C  
ATOM   3472  C   GLU A 231     -27.021  20.914 -36.559  1.00  0.63           C  
ATOM   3473  O   GLU A 231     -27.444  22.068 -36.603  1.00  0.63           O  
ATOM   3474  CB  GLU A 231     -28.217  19.427 -34.998  1.00  0.63           C  
ATOM   3475  CG  GLU A 231     -29.382  18.525 -34.741  1.00  0.63           C  
ATOM   3476  CD  GLU A 231     -29.068  17.064 -34.746  1.00  0.63           C  
ATOM   3477  OE1 GLU A 231     -28.142  16.671 -34.061  1.00  0.63           O  
ATOM   3478  OE2 GLU A 231     -29.711  16.331 -35.471  1.00  0.63           O  
ATOM   3479  H   GLU A 231     -27.305  17.742 -36.777  1.00  0.63           H  
ATOM   3480  HA  GLU A 231     -28.938  20.080 -36.888  1.00  0.63           H  
ATOM   3481 1HB  GLU A 231     -27.323  18.956 -34.584  1.00  0.63           H  
ATOM   3482 2HB  GLU A 231     -28.382  20.347 -34.454  1.00  0.63           H  
ATOM   3483 1HG  GLU A 231     -29.819  18.788 -33.785  1.00  0.63           H  
ATOM   3484 2HG  GLU A 231     -30.116  18.736 -35.502  1.00  0.63           H  
ATOM   3485  N   ALA A 232     -25.726  20.609 -36.583  1.00  0.62           N  
ATOM   3486  CA  ALA A 232     -24.706  21.630 -36.688  1.00  0.62           C  
ATOM   3487  C   ALA A 232     -24.818  22.392 -37.998  1.00  0.62           C  
ATOM   3488  O   ALA A 232     -24.754  23.625 -38.010  1.00  0.62           O  
ATOM   3489  CB  ALA A 232     -23.360  20.988 -36.587  1.00  0.62           C  
ATOM   3490  H   ALA A 232     -25.443  19.630 -36.518  1.00  0.62           H  
ATOM   3491  HA  ALA A 232     -24.839  22.334 -35.868  1.00  0.62           H  
ATOM   3492 1HB  ALA A 232     -22.607  21.741 -36.649  1.00  0.62           H  
ATOM   3493 2HB  ALA A 232     -23.283  20.458 -35.638  1.00  0.62           H  
ATOM   3494 3HB  ALA A 232     -23.245  20.288 -37.399  1.00  0.62           H  
ATOM   3495  N   LYS A 233     -25.076  21.668 -39.094  1.00  0.60           N  
ATOM   3496  CA  LYS A 233     -25.235  22.307 -40.394  1.00  0.60           C  
ATOM   3497  C   LYS A 233     -26.478  23.185 -40.385  1.00  0.60           C  
ATOM   3498  O   LYS A 233     -26.467  24.306 -40.897  1.00  0.60           O  
ATOM   3499  CB  LYS A 233     -25.317  21.258 -41.497  1.00  0.60           C  
ATOM   3500  CG  LYS A 233     -23.997  20.534 -41.769  1.00  0.60           C  
ATOM   3501  CD  LYS A 233     -24.140  19.482 -42.864  1.00  0.60           C  
ATOM   3502  CE  LYS A 233     -22.811  18.779 -43.140  1.00  0.60           C  
ATOM   3503  NZ  LYS A 233     -22.940  17.715 -44.171  1.00  0.60           N  
ATOM   3504  H   LYS A 233     -25.120  20.648 -39.027  1.00  0.60           H  
ATOM   3505  HA  LYS A 233     -24.375  22.945 -40.584  1.00  0.60           H  
ATOM   3506 1HB  LYS A 233     -26.061  20.506 -41.224  1.00  0.60           H  
ATOM   3507 2HB  LYS A 233     -25.642  21.728 -42.425  1.00  0.60           H  
ATOM   3508 1HG  LYS A 233     -23.229  21.244 -42.048  1.00  0.60           H  
ATOM   3509 2HG  LYS A 233     -23.687  20.041 -40.865  1.00  0.60           H  
ATOM   3510 1HD  LYS A 233     -24.870  18.736 -42.550  1.00  0.60           H  
ATOM   3511 2HD  LYS A 233     -24.490  19.951 -43.785  1.00  0.60           H  
ATOM   3512 1HE  LYS A 233     -22.095  19.495 -43.482  1.00  0.60           H  
ATOM   3513 2HE  LYS A 233     -22.445  18.347 -42.227  1.00  0.60           H  
ATOM   3514 1HZ  LYS A 233     -22.033  17.284 -44.316  1.00  0.60           H  
ATOM   3515 2HZ  LYS A 233     -23.600  17.014 -43.857  1.00  0.60           H  
ATOM   3516 3HZ  LYS A 233     -23.264  18.122 -45.039  1.00  0.60           H  
ATOM   3517  N   ILE A 234     -27.537  22.703 -39.741  1.00  0.59           N  
ATOM   3518  CA  ILE A 234     -28.752  23.489 -39.659  1.00  0.59           C  
ATOM   3519  C   ILE A 234     -28.524  24.721 -38.806  1.00  0.59           C  
ATOM   3520  O   ILE A 234     -28.957  25.813 -39.173  1.00  0.59           O  
ATOM   3521  CB  ILE A 234     -29.905  22.675 -39.072  1.00  0.59           C  
ATOM   3522  CG1 ILE A 234     -30.275  21.519 -39.998  1.00  0.59           C  
ATOM   3523  CG2 ILE A 234     -31.074  23.570 -38.829  1.00  0.59           C  
ATOM   3524  CD1 ILE A 234     -30.731  21.957 -41.356  1.00  0.59           C  
ATOM   3525  H   ILE A 234     -27.503  21.765 -39.339  1.00  0.59           H  
ATOM   3526  HA  ILE A 234     -29.031  23.808 -40.658  1.00  0.59           H  
ATOM   3527  HB  ILE A 234     -29.588  22.240 -38.125  1.00  0.59           H  
ATOM   3528 1HG1 ILE A 234     -29.419  20.889 -40.132  1.00  0.59           H  
ATOM   3529 2HG1 ILE A 234     -31.058  20.940 -39.534  1.00  0.59           H  
ATOM   3530 1HG2 ILE A 234     -31.882  22.990 -38.393  1.00  0.59           H  
ATOM   3531 2HG2 ILE A 234     -30.786  24.370 -38.152  1.00  0.59           H  
ATOM   3532 3HG2 ILE A 234     -31.406  24.004 -39.776  1.00  0.59           H  
ATOM   3533 1HD1 ILE A 234     -30.972  21.081 -41.956  1.00  0.59           H  
ATOM   3534 2HD1 ILE A 234     -31.622  22.589 -41.259  1.00  0.59           H  
ATOM   3535 3HD1 ILE A 234     -29.936  22.522 -41.839  1.00  0.59           H  
ATOM   3536  N   PHE A 235     -27.817  24.562 -37.689  1.00  0.59           N  
ATOM   3537  CA  PHE A 235     -27.532  25.662 -36.790  1.00  0.59           C  
ATOM   3538  C   PHE A 235     -26.786  26.745 -37.571  1.00  0.59           C  
ATOM   3539  O   PHE A 235     -27.117  27.931 -37.517  1.00  0.59           O  
ATOM   3540  CB  PHE A 235     -26.722  25.195 -35.590  1.00  0.59           C  
ATOM   3541  CG  PHE A 235     -26.538  26.250 -34.570  1.00  0.59           C  
ATOM   3542  CD1 PHE A 235     -27.598  26.552 -33.726  1.00  0.59           C  
ATOM   3543  CD2 PHE A 235     -25.354  26.935 -34.418  1.00  0.59           C  
ATOM   3544  CE1 PHE A 235     -27.479  27.516 -32.771  1.00  0.59           C  
ATOM   3545  CE2 PHE A 235     -25.242  27.908 -33.440  1.00  0.59           C  
ATOM   3546  CZ  PHE A 235     -26.296  28.196 -32.630  1.00  0.59           C  
ATOM   3547  H   PHE A 235     -27.487  23.637 -37.441  1.00  0.59           H  
ATOM   3548  HA  PHE A 235     -28.467  26.050 -36.408  1.00  0.59           H  
ATOM   3549 1HB  PHE A 235     -27.222  24.354 -35.136  1.00  0.59           H  
ATOM   3550 2HB  PHE A 235     -25.742  24.859 -35.917  1.00  0.59           H  
ATOM   3551  HD1 PHE A 235     -28.542  26.011 -33.836  1.00  0.59           H  
ATOM   3552  HD2 PHE A 235     -24.512  26.703 -35.073  1.00  0.59           H  
ATOM   3553  HE1 PHE A 235     -28.328  27.743 -32.127  1.00  0.59           H  
ATOM   3554  HE2 PHE A 235     -24.326  28.452 -33.309  1.00  0.59           H  
ATOM   3555  HZ  PHE A 235     -26.194  28.968 -31.877  1.00  0.59           H  
ATOM   3556  N   ALA A 236     -25.787  26.329 -38.335  1.00  0.59           N  
ATOM   3557  CA  ALA A 236     -25.025  27.268 -39.125  1.00  0.59           C  
ATOM   3558  C   ALA A 236     -25.906  28.032 -40.104  1.00  0.59           C  
ATOM   3559  O   ALA A 236     -25.731  29.239 -40.319  1.00  0.59           O  
ATOM   3560  CB  ALA A 236     -23.962  26.510 -39.874  1.00  0.59           C  
ATOM   3561  H   ALA A 236     -25.535  25.340 -38.353  1.00  0.59           H  
ATOM   3562  HA  ALA A 236     -24.580  27.984 -38.449  1.00  0.59           H  
ATOM   3563 1HB  ALA A 236     -23.340  27.180 -40.453  1.00  0.59           H  
ATOM   3564 2HB  ALA A 236     -23.383  25.996 -39.143  1.00  0.59           H  
ATOM   3565 3HB  ALA A 236     -24.423  25.787 -40.544  1.00  0.59           H  
ATOM   3566  N   LYS A 237     -26.883  27.353 -40.693  1.00  0.60           N  
ATOM   3567  CA  LYS A 237     -27.745  28.034 -41.637  1.00  0.60           C  
ATOM   3568  C   LYS A 237     -28.684  29.025 -40.949  1.00  0.60           C  
ATOM   3569  O   LYS A 237     -28.823  30.163 -41.406  1.00  0.60           O  
ATOM   3570  CB  LYS A 237     -28.504  26.999 -42.458  1.00  0.60           C  
ATOM   3571  CG  LYS A 237     -27.568  26.257 -43.400  1.00  0.60           C  
ATOM   3572  CD  LYS A 237     -28.242  25.186 -44.214  1.00  0.60           C  
ATOM   3573  CE  LYS A 237     -27.185  24.453 -45.027  1.00  0.60           C  
ATOM   3574  NZ  LYS A 237     -27.742  23.376 -45.871  1.00  0.60           N  
ATOM   3575  H   LYS A 237     -26.994  26.351 -40.519  1.00  0.60           H  
ATOM   3576  HA  LYS A 237     -27.115  28.599 -42.321  1.00  0.60           H  
ATOM   3577 1HB  LYS A 237     -28.971  26.271 -41.792  1.00  0.60           H  
ATOM   3578 2HB  LYS A 237     -29.288  27.481 -43.039  1.00  0.60           H  
ATOM   3579 1HG  LYS A 237     -27.120  26.977 -44.083  1.00  0.60           H  
ATOM   3580 2HG  LYS A 237     -26.765  25.806 -42.823  1.00  0.60           H  
ATOM   3581 1HD  LYS A 237     -28.740  24.478 -43.546  1.00  0.60           H  
ATOM   3582 2HD  LYS A 237     -28.980  25.626 -44.881  1.00  0.60           H  
ATOM   3583 1HE  LYS A 237     -26.661  25.164 -45.663  1.00  0.60           H  
ATOM   3584 2HE  LYS A 237     -26.471  24.013 -44.330  1.00  0.60           H  
ATOM   3585 1HZ  LYS A 237     -26.950  22.925 -46.362  1.00  0.60           H  
ATOM   3586 2HZ  LYS A 237     -28.206  22.694 -45.297  1.00  0.60           H  
ATOM   3587 3HZ  LYS A 237     -28.390  23.753 -46.541  1.00  0.60           H  
ATOM   3588  N   VAL A 238     -29.255  28.649 -39.801  1.00  0.61           N  
ATOM   3589  CA  VAL A 238     -30.197  29.536 -39.108  1.00  0.61           C  
ATOM   3590  C   VAL A 238     -29.487  30.751 -38.506  1.00  0.61           C  
ATOM   3591  O   VAL A 238     -30.101  31.807 -38.302  1.00  0.61           O  
ATOM   3592  CB  VAL A 238     -30.994  28.773 -38.036  1.00  0.61           C  
ATOM   3593  CG1 VAL A 238     -31.732  27.645 -38.684  1.00  0.61           C  
ATOM   3594  CG2 VAL A 238     -30.116  28.266 -36.994  1.00  0.61           C  
ATOM   3595  H   VAL A 238     -29.074  27.709 -39.442  1.00  0.61           H  
ATOM   3596  HA  VAL A 238     -30.916  29.897 -39.843  1.00  0.61           H  
ATOM   3597  HB  VAL A 238     -31.724  29.421 -37.601  1.00  0.61           H  
ATOM   3598 1HG1 VAL A 238     -32.281  27.116 -37.935  1.00  0.61           H  
ATOM   3599 2HG1 VAL A 238     -32.409  28.035 -39.442  1.00  0.61           H  
ATOM   3600 3HG1 VAL A 238     -31.037  26.969 -39.147  1.00  0.61           H  
ATOM   3601 1HG2 VAL A 238     -30.690  27.720 -36.254  1.00  0.61           H  
ATOM   3602 2HG2 VAL A 238     -29.453  27.627 -37.482  1.00  0.61           H  
ATOM   3603 3HG2 VAL A 238     -29.580  29.074 -36.507  1.00  0.61           H  
ATOM   3604  N   ARG A 239     -28.176  30.610 -38.262  1.00  0.63           N  
ATOM   3605  CA  ARG A 239     -27.328  31.692 -37.776  1.00  0.63           C  
ATOM   3606  C   ARG A 239     -26.750  32.562 -38.897  1.00  0.63           C  
ATOM   3607  O   ARG A 239     -26.047  33.536 -38.622  1.00  0.63           O  
ATOM   3608  CB  ARG A 239     -26.142  31.152 -36.990  1.00  0.63           C  
ATOM   3609  CG  ARG A 239     -26.419  30.465 -35.693  1.00  0.63           C  
ATOM   3610  CD  ARG A 239     -26.767  31.456 -34.658  1.00  0.63           C  
ATOM   3611  NE  ARG A 239     -25.636  32.369 -34.385  1.00  0.63           N  
ATOM   3612  CZ  ARG A 239     -25.740  33.531 -33.703  1.00  0.63           C  
ATOM   3613  NH1 ARG A 239     -26.898  33.896 -33.241  1.00  0.63           N  
ATOM   3614  NH2 ARG A 239     -24.688  34.315 -33.501  1.00  0.63           N  
ATOM   3615  H   ARG A 239     -27.751  29.689 -38.390  1.00  0.63           H  
ATOM   3616  HA  ARG A 239     -27.927  32.323 -37.120  1.00  0.63           H  
ATOM   3617 1HB  ARG A 239     -25.600  30.441 -37.617  1.00  0.63           H  
ATOM   3618 2HB  ARG A 239     -25.471  31.971 -36.775  1.00  0.63           H  
ATOM   3619 1HG  ARG A 239     -27.248  29.771 -35.800  1.00  0.63           H  
ATOM   3620 2HG  ARG A 239     -25.532  29.928 -35.389  1.00  0.63           H  
ATOM   3621 1HD  ARG A 239     -27.615  32.052 -34.999  1.00  0.63           H  
ATOM   3622 2HD  ARG A 239     -27.034  30.951 -33.730  1.00  0.63           H  
ATOM   3623  HE  ARG A 239     -24.730  32.108 -34.742  1.00  0.63           H  
ATOM   3624 1HH1 ARG A 239     -27.725  33.308 -33.400  1.00  0.63           H  
ATOM   3625 2HH1 ARG A 239     -27.001  34.759 -32.731  1.00  0.63           H  
ATOM   3626 1HH2 ARG A 239     -23.779  34.072 -33.867  1.00  0.63           H  
ATOM   3627 2HH2 ARG A 239     -24.801  35.179 -32.990  1.00  0.63           H  
ATOM   3628  N   GLY A 240     -27.019  32.223 -40.162  1.00  0.65           N  
ATOM   3629  CA  GLY A 240     -26.480  33.007 -41.263  1.00  0.65           C  
ATOM   3630  C   GLY A 240     -24.978  32.807 -41.502  1.00  0.65           C  
ATOM   3631  O   GLY A 240     -24.316  33.704 -42.024  1.00  0.65           O  
ATOM   3632  H   GLY A 240     -27.618  31.428 -40.382  1.00  0.65           H  
ATOM   3633 1HA  GLY A 240     -27.024  32.746 -42.171  1.00  0.65           H  
ATOM   3634 2HA  GLY A 240     -26.678  34.061 -41.076  1.00  0.65           H  
ATOM   3635  N   TRP A 241     -24.423  31.650 -41.120  1.00  0.66           N  
ATOM   3636  CA  TRP A 241     -22.985  31.420 -41.288  1.00  0.66           C  
ATOM   3637  C   TRP A 241     -22.625  30.952 -42.698  1.00  0.66           C  
ATOM   3638  O   TRP A 241     -21.450  30.914 -43.065  1.00  0.66           O  
ATOM   3639  CB  TRP A 241     -22.493  30.409 -40.260  1.00  0.66           C  
ATOM   3640  CG  TRP A 241     -22.567  30.927 -38.862  1.00  0.66           C  
ATOM   3641  CD1 TRP A 241     -22.741  32.226 -38.495  1.00  0.66           C  
ATOM   3642  CD2 TRP A 241     -22.471  30.174 -37.632  1.00  0.66           C  
ATOM   3643  NE1 TRP A 241     -22.752  32.336 -37.130  1.00  0.66           N  
ATOM   3644  CE2 TRP A 241     -22.596  31.089 -36.584  1.00  0.66           C  
ATOM   3645  CE3 TRP A 241     -22.288  28.825 -37.338  1.00  0.66           C  
ATOM   3646  CZ2 TRP A 241     -22.551  30.695 -35.263  1.00  0.66           C  
ATOM   3647  CZ3 TRP A 241     -22.251  28.442 -36.027  1.00  0.66           C  
ATOM   3648  CH2 TRP A 241     -22.378  29.353 -35.015  1.00  0.66           C  
ATOM   3649  H   TRP A 241     -24.992  30.914 -40.703  1.00  0.66           H  
ATOM   3650  HA  TRP A 241     -22.470  32.362 -41.106  1.00  0.66           H  
ATOM   3651 1HB  TRP A 241     -23.092  29.513 -40.325  1.00  0.66           H  
ATOM   3652 2HB  TRP A 241     -21.465  30.137 -40.477  1.00  0.66           H  
ATOM   3653  HD1 TRP A 241     -22.852  33.061 -39.188  1.00  0.66           H  
ATOM   3654  HE1 TRP A 241     -22.861  33.202 -36.625  1.00  0.66           H  
ATOM   3655  HE3 TRP A 241     -22.177  28.091 -38.133  1.00  0.66           H  
ATOM   3656  HZ2 TRP A 241     -22.641  31.398 -34.441  1.00  0.66           H  
ATOM   3657  HZ3 TRP A 241     -22.110  27.400 -35.815  1.00  0.66           H  
ATOM   3658  HH2 TRP A 241     -22.331  29.015 -33.993  1.00  0.66           H  
ATOM   3659  N   GLU A 242     -23.645  30.567 -43.465  1.00  0.66           N  
ATOM   3660  CA  GLU A 242     -23.514  30.100 -44.848  1.00  0.66           C  
ATOM   3661  C   GLU A 242     -22.461  29.014 -45.052  1.00  0.66           C  
ATOM   3662  O   GLU A 242     -21.686  29.069 -46.009  1.00  0.66           O  
ATOM   3663  CB  GLU A 242     -23.219  31.281 -45.784  1.00  0.66           C  
ATOM   3664  CG  GLU A 242     -24.324  32.348 -45.823  1.00  0.66           C  
ATOM   3665  CD  GLU A 242     -24.072  33.442 -46.851  1.00  0.66           C  
ATOM   3666  OE1 GLU A 242     -23.029  33.432 -47.462  1.00  0.66           O  
ATOM   3667  OE2 GLU A 242     -24.933  34.275 -47.031  1.00  0.66           O  
ATOM   3668  H   GLU A 242     -24.568  30.624 -43.065  1.00  0.66           H  
ATOM   3669  HA  GLU A 242     -24.475  29.678 -45.141  1.00  0.66           H  
ATOM   3670 1HB  GLU A 242     -22.293  31.768 -45.478  1.00  0.66           H  
ATOM   3671 2HB  GLU A 242     -23.072  30.911 -46.798  1.00  0.66           H  
ATOM   3672 1HG  GLU A 242     -25.273  31.864 -46.048  1.00  0.66           H  
ATOM   3673 2HG  GLU A 242     -24.406  32.800 -44.833  1.00  0.66           H  
ATOM   3674  N   THR A 243     -22.454  28.012 -44.180  1.00  0.65           N  
ATOM   3675  CA  THR A 243     -21.493  26.932 -44.306  1.00  0.65           C  
ATOM   3676  C   THR A 243     -22.040  25.621 -43.788  1.00  0.65           C  
ATOM   3677  O   THR A 243     -22.905  25.584 -42.914  1.00  0.65           O  
ATOM   3678  CB  THR A 243     -20.185  27.249 -43.557  1.00  0.65           C  
ATOM   3679  OG1 THR A 243     -19.194  26.230 -43.850  1.00  0.65           O  
ATOM   3680  CG2 THR A 243     -20.439  27.284 -42.051  1.00  0.65           C  
ATOM   3681  H   THR A 243     -23.115  28.021 -43.419  1.00  0.65           H  
ATOM   3682  HA  THR A 243     -21.260  26.801 -45.362  1.00  0.65           H  
ATOM   3683  HB  THR A 243     -19.805  28.219 -43.884  1.00  0.65           H  
ATOM   3684  HG1 THR A 243     -18.303  26.563 -43.544  1.00  0.65           H  
ATOM   3685 1HG2 THR A 243     -19.505  27.505 -41.527  1.00  0.65           H  
ATOM   3686 2HG2 THR A 243     -21.175  28.051 -41.827  1.00  0.65           H  
ATOM   3687 3HG2 THR A 243     -20.812  26.320 -41.738  1.00  0.65           H  
ATOM   3688  N   GLU A 244     -21.501  24.544 -44.337  1.00  0.63           N  
ATOM   3689  CA  GLU A 244     -21.781  23.190 -43.892  1.00  0.63           C  
ATOM   3690  C   GLU A 244     -20.520  22.518 -43.357  1.00  0.63           C  
ATOM   3691  O   GLU A 244     -20.508  21.318 -43.082  1.00  0.63           O  
ATOM   3692  CB  GLU A 244     -22.376  22.347 -45.022  1.00  0.63           C  
ATOM   3693  CG  GLU A 244     -23.749  22.788 -45.511  1.00  0.63           C  
ATOM   3694  CD  GLU A 244     -24.334  21.830 -46.546  1.00  0.63           C  
ATOM   3695  OE1 GLU A 244     -23.669  20.872 -46.872  1.00  0.63           O  
ATOM   3696  OE2 GLU A 244     -25.464  22.031 -46.972  1.00  0.63           O  
ATOM   3697  H   GLU A 244     -20.824  24.683 -45.075  1.00  0.63           H  
ATOM   3698  HA  GLU A 244     -22.508  23.240 -43.083  1.00  0.63           H  
ATOM   3699 1HB  GLU A 244     -21.701  22.367 -45.876  1.00  0.63           H  
ATOM   3700 2HB  GLU A 244     -22.459  21.328 -44.709  1.00  0.63           H  
ATOM   3701 1HG  GLU A 244     -24.414  22.831 -44.652  1.00  0.63           H  
ATOM   3702 2HG  GLU A 244     -23.678  23.789 -45.936  1.00  0.63           H  
ATOM   3703  N   ASN A 245     -19.440  23.280 -43.230  1.00  0.61           N  
ATOM   3704  CA  ASN A 245     -18.194  22.692 -42.760  1.00  0.61           C  
ATOM   3705  C   ASN A 245     -18.212  22.582 -41.251  1.00  0.61           C  
ATOM   3706  O   ASN A 245     -18.116  23.573 -40.532  1.00  0.61           O  
ATOM   3707  CB  ASN A 245     -16.984  23.461 -43.244  1.00  0.61           C  
ATOM   3708  CG  ASN A 245     -15.647  22.807 -42.848  1.00  0.61           C  
ATOM   3709  OD1 ASN A 245     -15.500  22.090 -41.831  1.00  0.61           O  
ATOM   3710  ND2 ASN A 245     -14.649  23.054 -43.665  1.00  0.61           N  
ATOM   3711  H   ASN A 245     -19.478  24.274 -43.452  1.00  0.61           H  
ATOM   3712  HA  ASN A 245     -18.121  21.677 -43.154  1.00  0.61           H  
ATOM   3713 1HB  ASN A 245     -17.024  23.556 -44.329  1.00  0.61           H  
ATOM   3714 2HB  ASN A 245     -17.018  24.466 -42.834  1.00  0.61           H  
ATOM   3715 1HD2 ASN A 245     -13.743  22.669 -43.480  1.00  0.61           H  
ATOM   3716 2HD2 ASN A 245     -14.792  23.635 -44.470  1.00  0.61           H  
ATOM   3717  N   ILE A 246     -18.283  21.362 -40.768  1.00  0.58           N  
ATOM   3718  CA  ILE A 246     -18.405  21.092 -39.349  1.00  0.58           C  
ATOM   3719  C   ILE A 246     -17.294  21.712 -38.508  1.00  0.58           C  
ATOM   3720  O   ILE A 246     -17.526  22.078 -37.356  1.00  0.58           O  
ATOM   3721  CB  ILE A 246     -18.495  19.590 -39.108  1.00  0.58           C  
ATOM   3722  CG1 ILE A 246     -19.799  19.082 -39.718  1.00  0.58           C  
ATOM   3723  CG2 ILE A 246     -18.378  19.268 -37.638  1.00  0.58           C  
ATOM   3724  CD1 ILE A 246     -21.032  19.748 -39.161  1.00  0.58           C  
ATOM   3725  H   ILE A 246     -18.321  20.589 -41.419  1.00  0.58           H  
ATOM   3726  HA  ILE A 246     -19.345  21.517 -39.013  1.00  0.58           H  
ATOM   3727  HB  ILE A 246     -17.681  19.093 -39.638  1.00  0.58           H  
ATOM   3728 1HG1 ILE A 246     -19.778  19.243 -40.799  1.00  0.58           H  
ATOM   3729 2HG1 ILE A 246     -19.872  18.015 -39.527  1.00  0.58           H  
ATOM   3730 1HG2 ILE A 246     -18.437  18.189 -37.488  1.00  0.58           H  
ATOM   3731 2HG2 ILE A 246     -17.428  19.635 -37.258  1.00  0.58           H  
ATOM   3732 3HG2 ILE A 246     -19.174  19.745 -37.126  1.00  0.58           H  
ATOM   3733 1HD1 ILE A 246     -21.914  19.329 -39.627  1.00  0.58           H  
ATOM   3734 2HD1 ILE A 246     -21.077  19.584 -38.114  1.00  0.58           H  
ATOM   3735 3HD1 ILE A 246     -20.996  20.803 -39.353  1.00  0.58           H  
ATOM   3736  N   GLU A 247     -16.064  21.749 -39.012  1.00  0.56           N  
ATOM   3737  CA  GLU A 247     -15.002  22.324 -38.195  1.00  0.56           C  
ATOM   3738  C   GLU A 247     -15.204  23.830 -38.018  1.00  0.56           C  
ATOM   3739  O   GLU A 247     -15.027  24.367 -36.918  1.00  0.56           O  
ATOM   3740  CB  GLU A 247     -13.641  22.015 -38.806  1.00  0.56           C  
ATOM   3741  CG  GLU A 247     -13.262  20.529 -38.746  1.00  0.56           C  
ATOM   3742  CD  GLU A 247     -11.917  20.212 -39.355  1.00  0.56           C  
ATOM   3743  OE1 GLU A 247     -11.271  21.108 -39.848  1.00  0.56           O  
ATOM   3744  OE2 GLU A 247     -11.549  19.057 -39.345  1.00  0.56           O  
ATOM   3745  H   GLU A 247     -15.895  21.485 -39.980  1.00  0.56           H  
ATOM   3746  HA  GLU A 247     -15.042  21.886 -37.210  1.00  0.56           H  
ATOM   3747 1HB  GLU A 247     -13.636  22.322 -39.852  1.00  0.56           H  
ATOM   3748 2HB  GLU A 247     -12.870  22.588 -38.294  1.00  0.56           H  
ATOM   3749 1HG  GLU A 247     -13.246  20.214 -37.708  1.00  0.56           H  
ATOM   3750 2HG  GLU A 247     -14.034  19.954 -39.256  1.00  0.56           H  
ATOM   3751  N   GLU A 248     -15.630  24.509 -39.091  1.00  0.54           N  
ATOM   3752  CA  GLU A 248     -15.882  25.949 -39.035  1.00  0.54           C  
ATOM   3753  C   GLU A 248     -17.060  26.212 -38.120  1.00  0.54           C  
ATOM   3754  O   GLU A 248     -17.070  27.168 -37.347  1.00  0.54           O  
ATOM   3755  CB  GLU A 248     -16.213  26.518 -40.416  1.00  0.54           C  
ATOM   3756  CG  GLU A 248     -15.077  26.516 -41.421  1.00  0.54           C  
ATOM   3757  CD  GLU A 248     -15.514  27.010 -42.795  1.00  0.54           C  
ATOM   3758  OE1 GLU A 248     -16.698  27.232 -42.986  1.00  0.54           O  
ATOM   3759  OE2 GLU A 248     -14.670  27.154 -43.648  1.00  0.54           O  
ATOM   3760  H   GLU A 248     -15.785  24.007 -39.957  1.00  0.54           H  
ATOM   3761  HA  GLU A 248     -15.003  26.450 -38.630  1.00  0.54           H  
ATOM   3762 1HB  GLU A 248     -17.039  25.953 -40.847  1.00  0.54           H  
ATOM   3763 2HB  GLU A 248     -16.555  27.546 -40.306  1.00  0.54           H  
ATOM   3764 1HG  GLU A 248     -14.274  27.152 -41.053  1.00  0.54           H  
ATOM   3765 2HG  GLU A 248     -14.691  25.500 -41.508  1.00  0.54           H  
ATOM   3766  N   ILE A 249     -18.051  25.332 -38.196  1.00  0.53           N  
ATOM   3767  CA  ILE A 249     -19.247  25.464 -37.399  1.00  0.53           C  
ATOM   3768  C   ILE A 249     -18.921  25.266 -35.935  1.00  0.53           C  
ATOM   3769  O   ILE A 249     -19.346  26.054 -35.093  1.00  0.53           O  
ATOM   3770  CB  ILE A 249     -20.305  24.477 -37.862  1.00  0.53           C  
ATOM   3771  CG1 ILE A 249     -20.731  24.859 -39.249  1.00  0.53           C  
ATOM   3772  CG2 ILE A 249     -21.480  24.517 -36.940  1.00  0.53           C  
ATOM   3773  CD1 ILE A 249     -21.568  23.819 -39.942  1.00  0.53           C  
ATOM   3774  H   ILE A 249     -17.981  24.570 -38.870  1.00  0.53           H  
ATOM   3775  HA  ILE A 249     -19.643  26.470 -37.530  1.00  0.53           H  
ATOM   3776  HB  ILE A 249     -19.890  23.478 -37.891  1.00  0.53           H  
ATOM   3777 1HG1 ILE A 249     -21.264  25.779 -39.179  1.00  0.53           H  
ATOM   3778 2HG1 ILE A 249     -19.853  25.047 -39.848  1.00  0.53           H  
ATOM   3779 1HG2 ILE A 249     -22.228  23.832 -37.290  1.00  0.53           H  
ATOM   3780 2HG2 ILE A 249     -21.165  24.242 -35.939  1.00  0.53           H  
ATOM   3781 3HG2 ILE A 249     -21.895  25.511 -36.928  1.00  0.53           H  
ATOM   3782 1HD1 ILE A 249     -21.840  24.177 -40.928  1.00  0.53           H  
ATOM   3783 2HD1 ILE A 249     -21.003  22.913 -40.040  1.00  0.53           H  
ATOM   3784 3HD1 ILE A 249     -22.462  23.632 -39.365  1.00  0.53           H  
ATOM   3785  N   ALA A 250     -18.137  24.231 -35.610  1.00  0.53           N  
ATOM   3786  CA  ALA A 250     -17.774  24.016 -34.220  1.00  0.53           C  
ATOM   3787  C   ALA A 250     -17.069  25.248 -33.687  1.00  0.53           C  
ATOM   3788  O   ALA A 250     -17.348  25.702 -32.572  1.00  0.53           O  
ATOM   3789  CB  ALA A 250     -16.844  22.816 -34.086  1.00  0.53           C  
ATOM   3790  H   ALA A 250     -17.809  23.582 -36.323  1.00  0.53           H  
ATOM   3791  HA  ALA A 250     -18.684  23.850 -33.646  1.00  0.53           H  
ATOM   3792 1HB  ALA A 250     -16.593  22.664 -33.041  1.00  0.53           H  
ATOM   3793 2HB  ALA A 250     -17.305  21.926 -34.457  1.00  0.53           H  
ATOM   3794 3HB  ALA A 250     -15.933  23.002 -34.660  1.00  0.53           H  
ATOM   3795  N   LEU A 251     -16.197  25.834 -34.514  1.00  0.53           N  
ATOM   3796  CA  LEU A 251     -15.471  27.018 -34.110  1.00  0.53           C  
ATOM   3797  C   LEU A 251     -16.416  28.175 -33.841  1.00  0.53           C  
ATOM   3798  O   LEU A 251     -16.391  28.762 -32.754  1.00  0.53           O  
ATOM   3799  CB  LEU A 251     -14.469  27.415 -35.194  1.00  0.53           C  
ATOM   3800  CG  LEU A 251     -13.701  28.656 -34.924  1.00  0.53           C  
ATOM   3801  CD1 LEU A 251     -12.913  28.465 -33.675  1.00  0.53           C  
ATOM   3802  CD2 LEU A 251     -12.796  28.947 -36.093  1.00  0.53           C  
ATOM   3803  H   LEU A 251     -15.998  25.419 -35.427  1.00  0.53           H  
ATOM   3804  HA  LEU A 251     -14.927  26.795 -33.197  1.00  0.53           H  
ATOM   3805 1HB  LEU A 251     -13.769  26.609 -35.333  1.00  0.53           H  
ATOM   3806 2HB  LEU A 251     -14.998  27.561 -36.123  1.00  0.53           H  
ATOM   3807  HG  LEU A 251     -14.386  29.488 -34.779  1.00  0.53           H  
ATOM   3808 1HD1 LEU A 251     -12.356  29.372 -33.487  1.00  0.53           H  
ATOM   3809 2HD1 LEU A 251     -13.583  28.261 -32.839  1.00  0.53           H  
ATOM   3810 3HD1 LEU A 251     -12.222  27.631 -33.799  1.00  0.53           H  
ATOM   3811 1HD2 LEU A 251     -12.228  29.856 -35.895  1.00  0.53           H  
ATOM   3812 2HD2 LEU A 251     -12.109  28.111 -36.236  1.00  0.53           H  
ATOM   3813 3HD2 LEU A 251     -13.399  29.080 -36.992  1.00  0.53           H  
ATOM   3814  N   LYS A 252     -17.295  28.463 -34.798  1.00  0.54           N  
ATOM   3815  CA  LYS A 252     -18.196  29.593 -34.664  1.00  0.54           C  
ATOM   3816  C   LYS A 252     -19.122  29.416 -33.463  1.00  0.54           C  
ATOM   3817  O   LYS A 252     -19.427  30.378 -32.763  1.00  0.54           O  
ATOM   3818  CB  LYS A 252     -18.978  29.778 -35.957  1.00  0.54           C  
ATOM   3819  CG  LYS A 252     -18.141  30.291 -37.130  1.00  0.54           C  
ATOM   3820  CD  LYS A 252     -18.980  30.399 -38.393  1.00  0.54           C  
ATOM   3821  CE  LYS A 252     -18.139  30.764 -39.601  1.00  0.54           C  
ATOM   3822  NZ  LYS A 252     -17.541  32.123 -39.470  1.00  0.54           N  
ATOM   3823  H   LYS A 252     -17.299  27.920 -35.660  1.00  0.54           H  
ATOM   3824  HA  LYS A 252     -17.599  30.488 -34.499  1.00  0.54           H  
ATOM   3825 1HB  LYS A 252     -19.414  28.825 -36.251  1.00  0.54           H  
ATOM   3826 2HB  LYS A 252     -19.771  30.485 -35.797  1.00  0.54           H  
ATOM   3827 1HG  LYS A 252     -17.749  31.277 -36.879  1.00  0.54           H  
ATOM   3828 2HG  LYS A 252     -17.303  29.625 -37.305  1.00  0.54           H  
ATOM   3829 1HD  LYS A 252     -19.482  29.447 -38.578  1.00  0.54           H  
ATOM   3830 2HD  LYS A 252     -19.730  31.168 -38.250  1.00  0.54           H  
ATOM   3831 1HE  LYS A 252     -17.340  30.031 -39.711  1.00  0.54           H  
ATOM   3832 2HE  LYS A 252     -18.768  30.736 -40.493  1.00  0.54           H  
ATOM   3833 1HZ  LYS A 252     -16.990  32.332 -40.291  1.00  0.54           H  
ATOM   3834 2HZ  LYS A 252     -18.281  32.806 -39.378  1.00  0.54           H  
ATOM   3835 3HZ  LYS A 252     -16.950  32.151 -38.648  1.00  0.54           H  
ATOM   3836  N   ILE A 253     -19.538  28.183 -33.175  1.00  0.55           N  
ATOM   3837  CA  ILE A 253     -20.371  27.958 -32.004  1.00  0.55           C  
ATOM   3838  C   ILE A 253     -19.572  28.263 -30.727  1.00  0.55           C  
ATOM   3839  O   ILE A 253     -20.068  28.937 -29.822  1.00  0.55           O  
ATOM   3840  CB  ILE A 253     -20.909  26.521 -31.929  1.00  0.55           C  
ATOM   3841  CG1 ILE A 253     -21.882  26.223 -33.030  1.00  0.55           C  
ATOM   3842  CG2 ILE A 253     -21.581  26.328 -30.624  1.00  0.55           C  
ATOM   3843  CD1 ILE A 253     -22.228  24.754 -33.163  1.00  0.55           C  
ATOM   3844  H   ILE A 253     -19.289  27.401 -33.782  1.00  0.55           H  
ATOM   3845  HA  ILE A 253     -21.218  28.636 -32.043  1.00  0.55           H  
ATOM   3846  HB  ILE A 253     -20.075  25.826 -32.029  1.00  0.55           H  
ATOM   3847 1HG1 ILE A 253     -22.780  26.771 -32.846  1.00  0.55           H  
ATOM   3848 2HG1 ILE A 253     -21.455  26.551 -33.950  1.00  0.55           H  
ATOM   3849 1HG2 ILE A 253     -21.943  25.307 -30.553  1.00  0.55           H  
ATOM   3850 2HG2 ILE A 253     -20.870  26.519 -29.827  1.00  0.55           H  
ATOM   3851 3HG2 ILE A 253     -22.416  27.020 -30.544  1.00  0.55           H  
ATOM   3852 1HD1 ILE A 253     -22.933  24.620 -33.985  1.00  0.55           H  
ATOM   3853 2HD1 ILE A 253     -21.317  24.191 -33.367  1.00  0.55           H  
ATOM   3854 3HD1 ILE A 253     -22.677  24.398 -32.236  1.00  0.55           H  
ATOM   3855  N   SER A 254     -18.317  27.785 -30.647  1.00  0.56           N  
ATOM   3856  CA  SER A 254     -17.488  28.013 -29.453  1.00  0.56           C  
ATOM   3857  C   SER A 254     -17.161  29.495 -29.241  1.00  0.56           C  
ATOM   3858  O   SER A 254     -16.845  29.911 -28.126  1.00  0.56           O  
ATOM   3859  CB  SER A 254     -16.180  27.256 -29.539  1.00  0.56           C  
ATOM   3860  OG  SER A 254     -15.305  27.829 -30.488  1.00  0.56           O  
ATOM   3861  H   SER A 254     -17.934  27.231 -31.417  1.00  0.56           H  
ATOM   3862  HA  SER A 254     -18.039  27.656 -28.583  1.00  0.56           H  
ATOM   3863 1HB  SER A 254     -15.699  27.228 -28.563  1.00  0.56           H  
ATOM   3864 2HB  SER A 254     -16.397  26.230 -29.820  1.00  0.56           H  
ATOM   3865  HG  SER A 254     -15.857  28.075 -31.255  1.00  0.56           H  
ATOM   3866  N   GLN A 255     -17.264  30.296 -30.304  1.00  0.57           N  
ATOM   3867  CA  GLN A 255     -17.000  31.728 -30.231  1.00  0.57           C  
ATOM   3868  C   GLN A 255     -18.207  32.537 -29.738  1.00  0.57           C  
ATOM   3869  O   GLN A 255     -18.104  33.753 -29.551  1.00  0.57           O  
ATOM   3870  CB  GLN A 255     -16.542  32.252 -31.598  1.00  0.57           C  
ATOM   3871  CG  GLN A 255     -15.171  31.724 -32.061  1.00  0.57           C  
ATOM   3872  CD  GLN A 255     -14.828  32.130 -33.495  1.00  0.57           C  
ATOM   3873  OE1 GLN A 255     -15.708  32.411 -34.320  1.00  0.57           O  
ATOM   3874  NE2 GLN A 255     -13.536  32.170 -33.799  1.00  0.57           N  
ATOM   3875  H   GLN A 255     -17.484  29.880 -31.207  1.00  0.57           H  
ATOM   3876  HA  GLN A 255     -16.190  31.883 -29.521  1.00  0.57           H  
ATOM   3877 1HB  GLN A 255     -17.278  31.965 -32.350  1.00  0.57           H  
ATOM   3878 2HB  GLN A 255     -16.502  33.338 -31.577  1.00  0.57           H  
ATOM   3879 1HG  GLN A 255     -14.409  32.143 -31.406  1.00  0.57           H  
ATOM   3880 2HG  GLN A 255     -15.149  30.647 -31.989  1.00  0.57           H  
ATOM   3881 1HE2 GLN A 255     -13.246  32.431 -34.720  1.00  0.57           H  
ATOM   3882 2HE2 GLN A 255     -12.852  31.940 -33.108  1.00  0.57           H  
ATOM   3883  N   LEU A 256     -19.351  31.885 -29.528  1.00  0.59           N  
ATOM   3884  CA  LEU A 256     -20.517  32.601 -29.038  1.00  0.59           C  
ATOM   3885  C   LEU A 256     -20.232  33.009 -27.566  1.00  0.59           C  
ATOM   3886  O   LEU A 256     -19.631  32.224 -26.836  1.00  0.59           O  
ATOM   3887  CB  LEU A 256     -21.764  31.702 -29.155  1.00  0.59           C  
ATOM   3888  CG  LEU A 256     -22.215  31.340 -30.585  1.00  0.59           C  
ATOM   3889  CD1 LEU A 256     -23.362  30.303 -30.526  1.00  0.59           C  
ATOM   3890  CD2 LEU A 256     -22.655  32.588 -31.293  1.00  0.59           C  
ATOM   3891  H   LEU A 256     -19.417  30.880 -29.699  1.00  0.59           H  
ATOM   3892  HA  LEU A 256     -20.666  33.452 -29.682  1.00  0.59           H  
ATOM   3893 1HB  LEU A 256     -21.528  30.759 -28.697  1.00  0.59           H  
ATOM   3894 2HB  LEU A 256     -22.599  32.162 -28.631  1.00  0.59           H  
ATOM   3895  HG  LEU A 256     -21.381  30.897 -31.124  1.00  0.59           H  
ATOM   3896 1HD1 LEU A 256     -23.666  30.045 -31.538  1.00  0.59           H  
ATOM   3897 2HD1 LEU A 256     -23.008  29.406 -30.012  1.00  0.59           H  
ATOM   3898 3HD1 LEU A 256     -24.211  30.720 -29.985  1.00  0.59           H  
ATOM   3899 1HD2 LEU A 256     -22.961  32.330 -32.300  1.00  0.59           H  
ATOM   3900 2HD2 LEU A 256     -23.492  33.037 -30.759  1.00  0.59           H  
ATOM   3901 3HD2 LEU A 256     -21.824  33.293 -31.331  1.00  0.59           H  
ATOM   3902  N   PRO A 257     -20.649  34.205 -27.097  1.00  0.60           N  
ATOM   3903  CA  PRO A 257     -20.460  34.720 -25.733  1.00  0.60           C  
ATOM   3904  C   PRO A 257     -21.055  33.891 -24.596  1.00  0.60           C  
ATOM   3905  O   PRO A 257     -22.129  33.297 -24.742  1.00  0.60           O  
ATOM   3906  CB  PRO A 257     -21.203  36.064 -25.786  1.00  0.60           C  
ATOM   3907  CG  PRO A 257     -21.182  36.472 -27.232  1.00  0.60           C  
ATOM   3908  CD  PRO A 257     -21.279  35.185 -28.015  1.00  0.60           C  
ATOM   3909  HA  PRO A 257     -19.387  34.880 -25.562  1.00  0.60           H  
ATOM   3910 1HB  PRO A 257     -22.221  35.941 -25.390  1.00  0.60           H  
ATOM   3911 2HB  PRO A 257     -20.697  36.791 -25.133  1.00  0.60           H  
ATOM   3912 1HG  PRO A 257     -22.017  37.159 -27.441  1.00  0.60           H  
ATOM   3913 2HG  PRO A 257     -20.256  37.025 -27.452  1.00  0.60           H  
ATOM   3914 1HD  PRO A 257     -22.320  34.911 -28.245  1.00  0.60           H  
ATOM   3915 2HD  PRO A 257     -20.670  35.360 -28.909  1.00  0.60           H  
ATOM   3916  N   LEU A 258     -20.362  33.915 -23.447  1.00  0.63           N  
ATOM   3917  CA  LEU A 258     -20.810  33.279 -22.204  1.00  0.63           C  
ATOM   3918  C   LEU A 258     -21.192  34.338 -21.172  1.00  0.63           C  
ATOM   3919  O   LEU A 258     -20.378  35.188 -20.803  1.00  0.63           O  
ATOM   3920  CB  LEU A 258     -19.732  32.370 -21.604  1.00  0.63           C  
ATOM   3921  CG  LEU A 258     -20.092  31.720 -20.229  1.00  0.63           C  
ATOM   3922  CD1 LEU A 258     -21.229  30.738 -20.390  1.00  0.63           C  
ATOM   3923  CD2 LEU A 258     -18.894  31.046 -19.665  1.00  0.63           C  
ATOM   3924  H   LEU A 258     -19.484  34.411 -23.435  1.00  0.63           H  
ATOM   3925  HA  LEU A 258     -21.694  32.685 -22.411  1.00  0.63           H  
ATOM   3926 1HB  LEU A 258     -19.532  31.560 -22.309  1.00  0.63           H  
ATOM   3927 2HB  LEU A 258     -18.817  32.946 -21.471  1.00  0.63           H  
ATOM   3928  HG  LEU A 258     -20.409  32.483 -19.555  1.00  0.63           H  
ATOM   3929 1HD1 LEU A 258     -21.481  30.294 -19.424  1.00  0.63           H  
ATOM   3930 2HD1 LEU A 258     -22.091  31.230 -20.788  1.00  0.63           H  
ATOM   3931 3HD1 LEU A 258     -20.914  29.958 -21.065  1.00  0.63           H  
ATOM   3932 1HD2 LEU A 258     -19.140  30.601 -18.701  1.00  0.63           H  
ATOM   3933 2HD2 LEU A 258     -18.572  30.257 -20.348  1.00  0.63           H  
ATOM   3934 3HD2 LEU A 258     -18.102  31.778 -19.543  1.00  0.63           H  
ATOM   3935  N   ALA A 259     -22.420  34.239 -20.687  1.00  0.65           N  
ATOM   3936  CA  ALA A 259     -23.044  35.146 -19.733  1.00  0.65           C  
ATOM   3937  C   ALA A 259     -22.302  35.299 -18.409  1.00  0.65           C  
ATOM   3938  O   ALA A 259     -22.302  36.386 -17.834  1.00  0.65           O  
ATOM   3939  CB  ALA A 259     -24.448  34.650 -19.437  1.00  0.65           C  
ATOM   3940  H   ALA A 259     -22.993  33.495 -21.054  1.00  0.65           H  
ATOM   3941  HA  ALA A 259     -23.097  36.129 -20.201  1.00  0.65           H  
ATOM   3942 1HB  ALA A 259     -24.947  35.342 -18.762  1.00  0.65           H  
ATOM   3943 2HB  ALA A 259     -25.015  34.575 -20.366  1.00  0.65           H  
ATOM   3944 3HB  ALA A 259     -24.389  33.668 -18.973  1.00  0.65           H  
ATOM   3945  N   SER A 260     -21.685  34.231 -17.895  1.00  0.68           N  
ATOM   3946  CA  SER A 260     -20.995  34.374 -16.613  1.00  0.68           C  
ATOM   3947  C   SER A 260     -19.615  34.982 -16.793  1.00  0.68           C  
ATOM   3948  O   SER A 260     -19.071  35.607 -15.883  1.00  0.68           O  
ATOM   3949  CB  SER A 260     -20.788  33.021 -15.963  1.00  0.68           C  
ATOM   3950  OG  SER A 260     -19.843  32.250 -16.681  1.00  0.68           O  
ATOM   3951  H   SER A 260     -21.706  33.350 -18.384  1.00  0.68           H  
ATOM   3952  HA  SER A 260     -21.586  35.019 -15.962  1.00  0.68           H  
ATOM   3953 1HB  SER A 260     -20.453  33.151 -14.934  1.00  0.68           H  
ATOM   3954 2HB  SER A 260     -21.735  32.491 -15.930  1.00  0.68           H  
ATOM   3955  HG  SER A 260     -19.976  31.334 -16.389  1.00  0.68           H  
ATOM   3956  N   GLY A 261     -19.026  34.733 -17.960  1.00  0.69           N  
ATOM   3957  CA  GLY A 261     -17.685  35.188 -18.292  1.00  0.69           C  
ATOM   3958  C   GLY A 261     -16.593  34.392 -17.560  1.00  0.69           C  
ATOM   3959  O   GLY A 261     -15.423  34.773 -17.599  1.00  0.69           O  
ATOM   3960  H   GLY A 261     -19.551  34.229 -18.659  1.00  0.69           H  
ATOM   3961 1HA  GLY A 261     -17.542  35.099 -19.370  1.00  0.69           H  
ATOM   3962 2HA  GLY A 261     -17.595  36.245 -18.046  1.00  0.69           H  
ATOM   3963  N   LYS A 262     -16.970  33.298 -16.881  1.00  0.69           N  
ATOM   3964  CA  LYS A 262     -16.019  32.541 -16.059  1.00  0.69           C  
ATOM   3965  C   LYS A 262     -15.369  31.316 -16.703  1.00  0.69           C  
ATOM   3966  O   LYS A 262     -14.369  30.806 -16.193  1.00  0.69           O  
ATOM   3967  CB  LYS A 262     -16.719  32.117 -14.765  1.00  0.69           C  
ATOM   3968  CG  LYS A 262     -17.110  33.293 -13.879  1.00  0.69           C  
ATOM   3969  CD  LYS A 262     -17.801  32.859 -12.597  1.00  0.69           C  
ATOM   3970  CE  LYS A 262     -18.158  34.080 -11.746  1.00  0.69           C  
ATOM   3971  NZ  LYS A 262     -18.874  33.709 -10.498  1.00  0.69           N  
ATOM   3972  H   LYS A 262     -17.948  33.013 -16.891  1.00  0.69           H  
ATOM   3973  HA  LYS A 262     -15.212  33.221 -15.789  1.00  0.69           H  
ATOM   3974 1HB  LYS A 262     -17.625  31.560 -15.007  1.00  0.69           H  
ATOM   3975 2HB  LYS A 262     -16.070  31.454 -14.194  1.00  0.69           H  
ATOM   3976 1HG  LYS A 262     -16.219  33.866 -13.628  1.00  0.69           H  
ATOM   3977 2HG  LYS A 262     -17.785  33.941 -14.432  1.00  0.69           H  
ATOM   3978 1HD  LYS A 262     -18.715  32.310 -12.840  1.00  0.69           H  
ATOM   3979 2HD  LYS A 262     -17.143  32.202 -12.027  1.00  0.69           H  
ATOM   3980 1HE  LYS A 262     -17.243  34.608 -11.484  1.00  0.69           H  
ATOM   3981 2HE  LYS A 262     -18.793  34.744 -12.334  1.00  0.69           H  
ATOM   3982 1HZ  LYS A 262     -19.096  34.540  -9.969  1.00  0.69           H  
ATOM   3983 2HZ  LYS A 262     -19.729  33.230 -10.742  1.00  0.69           H  
ATOM   3984 3HZ  LYS A 262     -18.296  33.100  -9.939  1.00  0.69           H  
ATOM   3985  N   GLN A 263     -15.951  30.813 -17.779  1.00  0.68           N  
ATOM   3986  CA  GLN A 263     -15.474  29.586 -18.409  1.00  0.68           C  
ATOM   3987  C   GLN A 263     -15.403  29.724 -19.922  1.00  0.68           C  
ATOM   3988  O   GLN A 263     -16.083  30.559 -20.512  1.00  0.68           O  
ATOM   3989  CB  GLN A 263     -16.367  28.395 -18.019  1.00  0.68           C  
ATOM   3990  CG  GLN A 263     -16.367  28.074 -16.511  1.00  0.68           C  
ATOM   3991  CD  GLN A 263     -17.182  26.840 -16.143  1.00  0.68           C  
ATOM   3992  OE1 GLN A 263     -17.091  25.794 -16.801  1.00  0.68           O  
ATOM   3993  NE2 GLN A 263     -17.958  26.952 -15.076  1.00  0.68           N  
ATOM   3994  H   GLN A 263     -16.755  31.281 -18.163  1.00  0.68           H  
ATOM   3995  HA  GLN A 263     -14.465  29.383 -18.052  1.00  0.68           H  
ATOM   3996 1HB  GLN A 263     -17.401  28.598 -18.316  1.00  0.68           H  
ATOM   3997 2HB  GLN A 263     -16.048  27.505 -18.563  1.00  0.68           H  
ATOM   3998 1HG  GLN A 263     -15.339  27.917 -16.184  1.00  0.68           H  
ATOM   3999 2HG  GLN A 263     -16.801  28.915 -15.971  1.00  0.68           H  
ATOM   4000 1HE2 GLN A 263     -18.514  26.179 -14.775  1.00  0.68           H  
ATOM   4001 2HE2 GLN A 263     -17.993  27.820 -14.552  1.00  0.68           H  
ATOM   4002  N   LYS A 264     -14.552  28.937 -20.562  1.00  0.65           N  
ATOM   4003  CA  LYS A 264     -14.536  28.952 -22.017  1.00  0.65           C  
ATOM   4004  C   LYS A 264     -15.602  28.002 -22.532  1.00  0.65           C  
ATOM   4005  O   LYS A 264     -15.820  26.942 -21.948  1.00  0.65           O  
ATOM   4006  CB  LYS A 264     -13.163  28.576 -22.552  1.00  0.65           C  
ATOM   4007  CG  LYS A 264     -12.044  29.542 -22.118  1.00  0.65           C  
ATOM   4008  CD  LYS A 264     -12.244  30.934 -22.731  1.00  0.65           C  
ATOM   4009  CE  LYS A 264     -11.142  31.923 -22.314  1.00  0.65           C  
ATOM   4010  NZ  LYS A 264      -9.820  31.585 -22.909  1.00  0.65           N  
ATOM   4011  H   LYS A 264     -13.963  28.295 -20.050  1.00  0.65           H  
ATOM   4012  HA  LYS A 264     -14.781  29.955 -22.366  1.00  0.65           H  
ATOM   4013 1HB  LYS A 264     -12.899  27.571 -22.219  1.00  0.65           H  
ATOM   4014 2HB  LYS A 264     -13.189  28.560 -23.643  1.00  0.65           H  
ATOM   4015 1HG  LYS A 264     -12.028  29.628 -21.031  1.00  0.65           H  
ATOM   4016 2HG  LYS A 264     -11.078  29.152 -22.453  1.00  0.65           H  
ATOM   4017 1HD  LYS A 264     -12.226  30.846 -23.822  1.00  0.65           H  
ATOM   4018 2HD  LYS A 264     -13.214  31.332 -22.430  1.00  0.65           H  
ATOM   4019 1HE  LYS A 264     -11.427  32.922 -22.639  1.00  0.65           H  
ATOM   4020 2HE  LYS A 264     -11.051  31.917 -21.229  1.00  0.65           H  
ATOM   4021 1HZ  LYS A 264      -9.127  32.250 -22.629  1.00  0.65           H  
ATOM   4022 2HZ  LYS A 264      -9.531  30.662 -22.624  1.00  0.65           H  
ATOM   4023 3HZ  LYS A 264      -9.892  31.593 -23.928  1.00  0.65           H  
ATOM   4024  N   ARG A 265     -16.246  28.364 -23.633  1.00  0.62           N  
ATOM   4025  CA  ARG A 265     -17.269  27.505 -24.213  1.00  0.62           C  
ATOM   4026  C   ARG A 265     -16.699  26.448 -25.148  1.00  0.62           C  
ATOM   4027  O   ARG A 265     -15.808  26.728 -25.958  1.00  0.62           O  
ATOM   4028  CB  ARG A 265     -18.323  28.315 -24.938  1.00  0.62           C  
ATOM   4029  CG  ARG A 265     -19.447  27.487 -25.538  1.00  0.62           C  
ATOM   4030  CD  ARG A 265     -20.483  28.358 -26.001  1.00  0.62           C  
ATOM   4031  NE  ARG A 265     -21.129  28.979 -24.902  1.00  0.62           N  
ATOM   4032  CZ  ARG A 265     -21.824  30.079 -24.977  1.00  0.62           C  
ATOM   4033  NH1 ARG A 265     -21.984  30.652 -26.097  1.00  0.62           N  
ATOM   4034  NH2 ARG A 265     -22.316  30.573 -23.919  1.00  0.62           N  
ATOM   4035  H   ARG A 265     -16.033  29.249 -24.071  1.00  0.62           H  
ATOM   4036  HA  ARG A 265     -17.769  26.994 -23.394  1.00  0.62           H  
ATOM   4037 1HB  ARG A 265     -18.773  29.032 -24.249  1.00  0.62           H  
ATOM   4038 2HB  ARG A 265     -17.863  28.881 -25.753  1.00  0.62           H  
ATOM   4039 1HG  ARG A 265     -19.085  26.900 -26.381  1.00  0.62           H  
ATOM   4040 2HG  ARG A 265     -19.868  26.822 -24.780  1.00  0.62           H  
ATOM   4041 1HD  ARG A 265     -20.059  29.140 -26.644  1.00  0.62           H  
ATOM   4042 2HD  ARG A 265     -21.199  27.809 -26.539  1.00  0.62           H  
ATOM   4043  HE  ARG A 265     -21.054  28.561 -23.978  1.00  0.62           H  
ATOM   4044 1HH1 ARG A 265     -21.572  30.225 -26.904  1.00  0.62           H  
ATOM   4045 2HH1 ARG A 265     -22.514  31.514 -26.163  1.00  0.62           H  
ATOM   4046 1HH2 ARG A 265     -22.159  30.072 -23.045  1.00  0.62           H  
ATOM   4047 2HH2 ARG A 265     -22.797  31.468 -23.989  1.00  0.62           H  
ATOM   4048  N   ILE A 266     -17.223  25.236 -25.007  1.00  0.59           N  
ATOM   4049  CA  ILE A 266     -16.846  24.089 -25.821  1.00  0.59           C  
ATOM   4050  C   ILE A 266     -17.993  23.570 -26.689  1.00  0.59           C  
ATOM   4051  O   ILE A 266     -19.104  23.358 -26.201  1.00  0.59           O  
ATOM   4052  CB  ILE A 266     -16.321  22.962 -24.918  1.00  0.59           C  
ATOM   4053  CG1 ILE A 266     -15.082  23.459 -24.204  1.00  0.59           C  
ATOM   4054  CG2 ILE A 266     -16.012  21.711 -25.725  1.00  0.59           C  
ATOM   4055  CD1 ILE A 266     -14.571  22.569 -23.136  1.00  0.59           C  
ATOM   4056  H   ILE A 266     -17.927  25.108 -24.281  1.00  0.59           H  
ATOM   4057  HA  ILE A 266     -16.039  24.399 -26.472  1.00  0.59           H  
ATOM   4058  HB  ILE A 266     -17.062  22.750 -24.165  1.00  0.59           H  
ATOM   4059 1HG1 ILE A 266     -14.318  23.571 -24.941  1.00  0.59           H  
ATOM   4060 2HG1 ILE A 266     -15.282  24.429 -23.757  1.00  0.59           H  
ATOM   4061 1HG2 ILE A 266     -15.637  20.928 -25.069  1.00  0.59           H  
ATOM   4062 2HG2 ILE A 266     -16.910  21.368 -26.221  1.00  0.59           H  
ATOM   4063 3HG2 ILE A 266     -15.255  21.958 -26.470  1.00  0.59           H  
ATOM   4064 1HD1 ILE A 266     -13.669  23.005 -22.702  1.00  0.59           H  
ATOM   4065 2HD1 ILE A 266     -15.317  22.469 -22.373  1.00  0.59           H  
ATOM   4066 3HD1 ILE A 266     -14.334  21.602 -23.562  1.00  0.59           H  
ATOM   4067  N   ALA A 267     -17.731  23.412 -27.984  1.00  0.58           N  
ATOM   4068  CA  ALA A 267     -18.742  22.883 -28.902  1.00  0.58           C  
ATOM   4069  C   ALA A 267     -18.324  21.503 -29.368  1.00  0.58           C  
ATOM   4070  O   ALA A 267     -17.200  21.318 -29.825  1.00  0.58           O  
ATOM   4071  CB  ALA A 267     -18.944  23.798 -30.088  1.00  0.58           C  
ATOM   4072  H   ALA A 267     -16.786  23.621 -28.312  1.00  0.58           H  
ATOM   4073  HA  ALA A 267     -19.684  22.794 -28.366  1.00  0.58           H  
ATOM   4074 1HB  ALA A 267     -19.713  23.384 -30.744  1.00  0.58           H  
ATOM   4075 2HB  ALA A 267     -19.253  24.773 -29.732  1.00  0.58           H  
ATOM   4076 3HB  ALA A 267     -18.016  23.896 -30.643  1.00  0.58           H  
ATOM   4077  N   VAL A 268     -19.221  20.532 -29.260  1.00  0.58           N  
ATOM   4078  CA  VAL A 268     -18.894  19.164 -29.644  1.00  0.58           C  
ATOM   4079  C   VAL A 268     -19.864  18.653 -30.704  1.00  0.58           C  
ATOM   4080  O   VAL A 268     -21.065  18.528 -30.430  1.00  0.58           O  
ATOM   4081  CB  VAL A 268     -19.007  18.265 -28.402  1.00  0.58           C  
ATOM   4082  CG1 VAL A 268     -18.657  16.845 -28.733  1.00  0.58           C  
ATOM   4083  CG2 VAL A 268     -18.164  18.812 -27.270  1.00  0.58           C  
ATOM   4084  H   VAL A 268     -20.139  20.746 -28.881  1.00  0.58           H  
ATOM   4085  HA  VAL A 268     -17.882  19.130 -30.043  1.00  0.58           H  
ATOM   4086  HB  VAL A 268     -20.034  18.269 -28.084  1.00  0.58           H  
ATOM   4087 1HG1 VAL A 268     -18.773  16.263 -27.839  1.00  0.58           H  
ATOM   4088 2HG1 VAL A 268     -19.321  16.474 -29.519  1.00  0.58           H  
ATOM   4089 3HG1 VAL A 268     -17.644  16.769 -29.070  1.00  0.58           H  
ATOM   4090 1HG2 VAL A 268     -18.301  18.188 -26.402  1.00  0.58           H  
ATOM   4091 2HG2 VAL A 268     -17.126  18.820 -27.549  1.00  0.58           H  
ATOM   4092 3HG2 VAL A 268     -18.490  19.822 -27.035  1.00  0.58           H  
ATOM   4093  N   ILE A 269     -19.342  18.332 -31.889  1.00  0.61           N  
ATOM   4094  CA  ILE A 269     -20.195  17.858 -32.965  1.00  0.61           C  
ATOM   4095  C   ILE A 269     -19.898  16.411 -33.337  1.00  0.61           C  
ATOM   4096  O   ILE A 269     -18.776  16.050 -33.720  1.00  0.61           O  
ATOM   4097  CB  ILE A 269     -20.090  18.742 -34.206  1.00  0.61           C  
ATOM   4098  CG1 ILE A 269     -20.497  20.202 -33.863  1.00  0.61           C  
ATOM   4099  CG2 ILE A 269     -21.042  18.174 -35.265  1.00  0.61           C  
ATOM   4100  CD1 ILE A 269     -20.209  21.188 -34.973  1.00  0.61           C  
ATOM   4101  H   ILE A 269     -18.345  18.443 -32.049  1.00  0.61           H  
ATOM   4102  HA  ILE A 269     -21.221  17.912 -32.627  1.00  0.61           H  
ATOM   4103  HB  ILE A 269     -19.066  18.753 -34.580  1.00  0.61           H  
ATOM   4104 1HG1 ILE A 269     -21.565  20.223 -33.641  1.00  0.61           H  
ATOM   4105 2HG1 ILE A 269     -19.952  20.526 -32.978  1.00  0.61           H  
ATOM   4106 1HG2 ILE A 269     -21.008  18.772 -36.132  1.00  0.61           H  
ATOM   4107 2HG2 ILE A 269     -20.759  17.154 -35.520  1.00  0.61           H  
ATOM   4108 3HG2 ILE A 269     -22.058  18.179 -34.867  1.00  0.61           H  
ATOM   4109 1HD1 ILE A 269     -20.515  22.186 -34.673  1.00  0.61           H  
ATOM   4110 2HD1 ILE A 269     -19.163  21.186 -35.197  1.00  0.61           H  
ATOM   4111 3HD1 ILE A 269     -20.737  20.899 -35.850  1.00  0.61           H  
ATOM   4112  N   THR A 270     -20.923  15.582 -33.227  1.00  0.65           N  
ATOM   4113  CA  THR A 270     -20.804  14.161 -33.481  1.00  0.65           C  
ATOM   4114  C   THR A 270     -21.142  13.852 -34.940  1.00  0.65           C  
ATOM   4115  O   THR A 270     -22.217  14.204 -35.430  1.00  0.65           O  
ATOM   4116  CB  THR A 270     -21.718  13.396 -32.508  1.00  0.65           C  
ATOM   4117  OG1 THR A 270     -21.317  13.682 -31.173  1.00  0.65           O  
ATOM   4118  CG2 THR A 270     -21.627  11.905 -32.716  1.00  0.65           C  
ATOM   4119  H   THR A 270     -21.821  15.968 -32.928  1.00  0.65           H  
ATOM   4120  HA  THR A 270     -19.776  13.864 -33.302  1.00  0.65           H  
ATOM   4121  HB  THR A 270     -22.748  13.722 -32.648  1.00  0.65           H  
ATOM   4122  HG1 THR A 270     -20.503  13.208 -30.980  1.00  0.65           H  
ATOM   4123 1HG2 THR A 270     -22.280  11.402 -32.001  1.00  0.65           H  
ATOM   4124 2HG2 THR A 270     -21.944  11.666 -33.715  1.00  0.65           H  
ATOM   4125 3HG2 THR A 270     -20.599  11.577 -32.564  1.00  0.65           H  
ATOM   4126  N   GLN A 271     -20.234  13.174 -35.634  1.00  0.70           N  
ATOM   4127  CA  GLN A 271     -20.440  12.886 -37.050  1.00  0.70           C  
ATOM   4128  C   GLN A 271     -20.686  11.384 -37.285  1.00  0.70           C  
ATOM   4129  O   GLN A 271     -20.441  10.843 -38.369  1.00  0.70           O  
ATOM   4130  CB  GLN A 271     -19.258  13.405 -37.884  1.00  0.70           C  
ATOM   4131  CG  GLN A 271     -19.005  14.936 -37.818  1.00  0.70           C  
ATOM   4132  CD  GLN A 271     -17.921  15.413 -38.821  1.00  0.70           C  
ATOM   4133  OE1 GLN A 271     -18.233  16.037 -39.840  1.00  0.70           O  
ATOM   4134  NE2 GLN A 271     -16.668  15.110 -38.550  1.00  0.70           N  
ATOM   4135  H   GLN A 271     -19.369  12.883 -35.194  1.00  0.70           H  
ATOM   4136  HA  GLN A 271     -21.330  13.412 -37.385  1.00  0.70           H  
ATOM   4137 1HB  GLN A 271     -18.345  12.910 -37.569  1.00  0.70           H  
ATOM   4138 2HB  GLN A 271     -19.431  13.163 -38.928  1.00  0.70           H  
ATOM   4139 1HG  GLN A 271     -19.921  15.469 -38.032  1.00  0.70           H  
ATOM   4140 2HG  GLN A 271     -18.657  15.183 -36.810  1.00  0.70           H  
ATOM   4141 1HE2 GLN A 271     -15.936  15.388 -39.166  1.00  0.70           H  
ATOM   4142 2HE2 GLN A 271     -16.448  14.584 -37.710  1.00  0.70           H  
ATOM   4143  N   GLY A 272     -21.197  10.712 -36.258  1.00  0.73           N  
ATOM   4144  CA  GLY A 272     -21.479   9.284 -36.334  1.00  0.73           C  
ATOM   4145  C   GLY A 272     -20.184   8.532 -36.548  1.00  0.73           C  
ATOM   4146  O   GLY A 272     -19.280   8.616 -35.730  1.00  0.73           O  
ATOM   4147  H   GLY A 272     -21.384  11.212 -35.406  1.00  0.73           H  
ATOM   4148 1HA  GLY A 272     -21.957   8.953 -35.412  1.00  0.73           H  
ATOM   4149 2HA  GLY A 272     -22.168   9.086 -37.154  1.00  0.73           H  
ATOM   4150  N   ALA A 273     -20.110   7.746 -37.617  1.00  0.73           N  
ATOM   4151  CA  ALA A 273     -18.895   6.990 -37.917  1.00  0.73           C  
ATOM   4152  C   ALA A 273     -17.706   7.930 -38.140  1.00  0.73           C  
ATOM   4153  O   ALA A 273     -16.555   7.550 -37.939  1.00  0.73           O  
ATOM   4154  CB  ALA A 273     -19.096   6.122 -39.145  1.00  0.73           C  
ATOM   4155  H   ALA A 273     -20.894   7.703 -38.250  1.00  0.73           H  
ATOM   4156  HA  ALA A 273     -18.668   6.356 -37.060  1.00  0.73           H  
ATOM   4157 1HB  ALA A 273     -18.188   5.558 -39.342  1.00  0.73           H  
ATOM   4158 2HB  ALA A 273     -19.924   5.435 -38.978  1.00  0.73           H  
ATOM   4159 3HB  ALA A 273     -19.316   6.762 -40.001  1.00  0.73           H  
ATOM   4160  N   ASP A 274     -17.970   9.119 -38.671  1.00  0.71           N  
ATOM   4161  CA  ASP A 274     -16.902  10.058 -38.941  1.00  0.71           C  
ATOM   4162  C   ASP A 274     -16.419  10.701 -37.625  1.00  0.71           C  
ATOM   4163  O   ASP A 274     -17.195  10.800 -36.678  1.00  0.71           O  
ATOM   4164  CB  ASP A 274     -17.327  11.055 -40.019  1.00  0.71           C  
ATOM   4165  CG  ASP A 274     -17.334  10.426 -41.426  1.00  0.71           C  
ATOM   4166  OD1 ASP A 274     -16.787   9.357 -41.586  1.00  0.71           O  
ATOM   4167  OD2 ASP A 274     -17.863  11.030 -42.325  1.00  0.71           O  
ATOM   4168  H   ASP A 274     -18.935   9.423 -38.803  1.00  0.71           H  
ATOM   4169  HA  ASP A 274     -16.102   9.473 -39.372  1.00  0.71           H  
ATOM   4170 1HB  ASP A 274     -18.343  11.364 -39.812  1.00  0.71           H  
ATOM   4171 2HB  ASP A 274     -16.718  11.948 -40.009  1.00  0.71           H  
ATOM   4172  N   PRO A 275     -15.166  11.192 -37.550  1.00  0.68           N  
ATOM   4173  CA  PRO A 275     -14.534  11.770 -36.370  1.00  0.68           C  
ATOM   4174  C   PRO A 275     -15.330  12.869 -35.678  1.00  0.68           C  
ATOM   4175  O   PRO A 275     -15.983  13.702 -36.310  1.00  0.68           O  
ATOM   4176  CB  PRO A 275     -13.264  12.351 -36.957  1.00  0.68           C  
ATOM   4177  CG  PRO A 275     -12.939  11.494 -38.144  1.00  0.68           C  
ATOM   4178  CD  PRO A 275     -14.263  11.162 -38.745  1.00  0.68           C  
ATOM   4179  HA  PRO A 275     -14.270  10.982 -35.663  1.00  0.68           H  
ATOM   4180 1HB  PRO A 275     -13.452  13.388 -37.236  1.00  0.68           H  
ATOM   4181 2HB  PRO A 275     -12.480  12.347 -36.196  1.00  0.68           H  
ATOM   4182 1HG  PRO A 275     -12.290  12.052 -38.837  1.00  0.68           H  
ATOM   4183 2HG  PRO A 275     -12.377  10.605 -37.849  1.00  0.68           H  
ATOM   4184 1HD  PRO A 275     -14.537  11.922 -39.482  1.00  0.68           H  
ATOM   4185 2HD  PRO A 275     -14.162  10.167 -39.183  1.00  0.68           H  
ATOM   4186  N   VAL A 276     -15.268  12.876 -34.355  1.00  0.64           N  
ATOM   4187  CA  VAL A 276     -15.975  13.893 -33.587  1.00  0.64           C  
ATOM   4188  C   VAL A 276     -15.150  15.161 -33.610  1.00  0.64           C  
ATOM   4189  O   VAL A 276     -13.923  15.108 -33.537  1.00  0.64           O  
ATOM   4190  CB  VAL A 276     -16.256  13.430 -32.149  1.00  0.64           C  
ATOM   4191  CG1 VAL A 276     -16.876  14.563 -31.307  1.00  0.64           C  
ATOM   4192  CG2 VAL A 276     -17.184  12.232 -32.203  1.00  0.64           C  
ATOM   4193  H   VAL A 276     -14.688  12.186 -33.877  1.00  0.64           H  
ATOM   4194  HA  VAL A 276     -16.934  14.098 -34.066  1.00  0.64           H  
ATOM   4195  HB  VAL A 276     -15.324  13.145 -31.680  1.00  0.64           H  
ATOM   4196 1HG1 VAL A 276     -17.054  14.211 -30.308  1.00  0.64           H  
ATOM   4197 2HG1 VAL A 276     -16.198  15.411 -31.267  1.00  0.64           H  
ATOM   4198 3HG1 VAL A 276     -17.816  14.875 -31.744  1.00  0.64           H  
ATOM   4199 1HG2 VAL A 276     -17.376  11.882 -31.210  1.00  0.64           H  
ATOM   4200 2HG2 VAL A 276     -18.111  12.508 -32.670  1.00  0.64           H  
ATOM   4201 3HG2 VAL A 276     -16.713  11.438 -32.784  1.00  0.64           H  
ATOM   4202  N   VAL A 277     -15.804  16.289 -33.810  1.00  0.61           N  
ATOM   4203  CA  VAL A 277     -15.088  17.550 -33.862  1.00  0.61           C  
ATOM   4204  C   VAL A 277     -15.394  18.414 -32.655  1.00  0.61           C  
ATOM   4205  O   VAL A 277     -16.557  18.630 -32.309  1.00  0.61           O  
ATOM   4206  CB  VAL A 277     -15.443  18.287 -35.155  1.00  0.61           C  
ATOM   4207  CG1 VAL A 277     -14.777  19.599 -35.190  1.00  0.61           C  
ATOM   4208  CG2 VAL A 277     -14.991  17.450 -36.354  1.00  0.61           C  
ATOM   4209  H   VAL A 277     -16.823  16.272 -33.886  1.00  0.61           H  
ATOM   4210  HA  VAL A 277     -14.018  17.347 -33.872  1.00  0.61           H  
ATOM   4211  HB  VAL A 277     -16.520  18.448 -35.195  1.00  0.61           H  
ATOM   4212 1HG1 VAL A 277     -15.046  20.078 -36.097  1.00  0.61           H  
ATOM   4213 2HG1 VAL A 277     -15.094  20.207 -34.344  1.00  0.61           H  
ATOM   4214 3HG1 VAL A 277     -13.699  19.443 -35.151  1.00  0.61           H  
ATOM   4215 1HG2 VAL A 277     -15.244  17.969 -37.280  1.00  0.61           H  
ATOM   4216 2HG2 VAL A 277     -13.908  17.302 -36.302  1.00  0.61           H  
ATOM   4217 3HG2 VAL A 277     -15.491  16.483 -36.332  1.00  0.61           H  
ATOM   4218  N   VAL A 278     -14.347  18.870 -31.974  1.00  0.59           N  
ATOM   4219  CA  VAL A 278     -14.555  19.688 -30.792  1.00  0.59           C  
ATOM   4220  C   VAL A 278     -13.860  21.020 -30.891  1.00  0.59           C  
ATOM   4221  O   VAL A 278     -12.678  21.102 -31.232  1.00  0.59           O  
ATOM   4222  CB  VAL A 278     -14.070  18.999 -29.503  1.00  0.59           C  
ATOM   4223  CG1 VAL A 278     -14.302  19.917 -28.310  1.00  0.59           C  
ATOM   4224  CG2 VAL A 278     -14.798  17.716 -29.318  1.00  0.59           C  
ATOM   4225  H   VAL A 278     -13.405  18.662 -32.305  1.00  0.59           H  
ATOM   4226  HA  VAL A 278     -15.616  19.863 -30.692  1.00  0.59           H  
ATOM   4227  HB  VAL A 278     -13.017  18.836 -29.556  1.00  0.59           H  
ATOM   4228 1HG1 VAL A 278     -13.969  19.437 -27.414  1.00  0.59           H  
ATOM   4229 2HG1 VAL A 278     -13.755  20.847 -28.432  1.00  0.59           H  
ATOM   4230 3HG1 VAL A 278     -15.362  20.134 -28.231  1.00  0.59           H  
ATOM   4231 1HG2 VAL A 278     -14.462  17.255 -28.401  1.00  0.59           H  
ATOM   4232 2HG2 VAL A 278     -15.836  17.938 -29.258  1.00  0.59           H  
ATOM   4233 3HG2 VAL A 278     -14.613  17.051 -30.156  1.00  0.59           H  
ATOM   4234  N   ALA A 279     -14.592  22.079 -30.598  1.00  0.59           N  
ATOM   4235  CA  ALA A 279     -13.972  23.380 -30.604  1.00  0.59           C  
ATOM   4236  C   ALA A 279     -13.916  23.940 -29.205  1.00  0.59           C  
ATOM   4237  O   ALA A 279     -14.869  23.818 -28.431  1.00  0.59           O  
ATOM   4238  CB  ALA A 279     -14.699  24.312 -31.507  1.00  0.59           C  
ATOM   4239  H   ALA A 279     -15.568  21.956 -30.338  1.00  0.59           H  
ATOM   4240  HA  ALA A 279     -12.960  23.271 -30.956  1.00  0.59           H  
ATOM   4241 1HB  ALA A 279     -14.195  25.278 -31.502  1.00  0.59           H  
ATOM   4242 2HB  ALA A 279     -14.701  23.910 -32.501  1.00  0.59           H  
ATOM   4243 3HB  ALA A 279     -15.709  24.426 -31.155  1.00  0.59           H  
ATOM   4244  N   GLU A 280     -12.796  24.578 -28.900  1.00  0.59           N  
ATOM   4245  CA  GLU A 280     -12.575  25.199 -27.603  1.00  0.59           C  
ATOM   4246  C   GLU A 280     -11.609  26.370 -27.687  1.00  0.59           C  
ATOM   4247  O   GLU A 280     -10.511  26.238 -28.223  1.00  0.59           O  
ATOM   4248  CB  GLU A 280     -11.999  24.159 -26.635  1.00  0.59           C  
ATOM   4249  CG  GLU A 280     -11.716  24.671 -25.215  1.00  0.59           C  
ATOM   4250  CD  GLU A 280     -11.220  23.584 -24.278  1.00  0.59           C  
ATOM   4251  OE1 GLU A 280     -11.094  22.461 -24.706  1.00  0.59           O  
ATOM   4252  OE2 GLU A 280     -10.972  23.885 -23.133  1.00  0.59           O  
ATOM   4253  H   GLU A 280     -12.075  24.634 -29.620  1.00  0.59           H  
ATOM   4254  HA  GLU A 280     -13.532  25.565 -27.222  1.00  0.59           H  
ATOM   4255 1HB  GLU A 280     -12.680  23.310 -26.566  1.00  0.59           H  
ATOM   4256 2HB  GLU A 280     -11.060  23.782 -27.038  1.00  0.59           H  
ATOM   4257 1HG  GLU A 280     -10.948  25.435 -25.278  1.00  0.59           H  
ATOM   4258 2HG  GLU A 280     -12.610  25.140 -24.806  1.00  0.59           H  
ATOM   4259  N   ASP A 281     -11.988  27.502 -27.110  1.00  0.59           N  
ATOM   4260  CA  ASP A 281     -11.117  28.679 -27.024  1.00  0.59           C  
ATOM   4261  C   ASP A 281     -10.527  29.086 -28.382  1.00  0.59           C  
ATOM   4262  O   ASP A 281      -9.356  29.449 -28.477  1.00  0.59           O  
ATOM   4263  CB  ASP A 281      -9.971  28.404 -26.037  1.00  0.59           C  
ATOM   4264  CG  ASP A 281      -9.289  29.679 -25.495  1.00  0.59           C  
ATOM   4265  OD1 ASP A 281      -9.946  30.706 -25.424  1.00  0.59           O  
ATOM   4266  OD2 ASP A 281      -8.151  29.610 -25.088  1.00  0.59           O  
ATOM   4267  H   ASP A 281     -12.916  27.545 -26.705  1.00  0.59           H  
ATOM   4268  HA  ASP A 281     -11.710  29.513 -26.647  1.00  0.59           H  
ATOM   4269 1HB  ASP A 281     -10.351  27.832 -25.190  1.00  0.59           H  
ATOM   4270 2HB  ASP A 281      -9.211  27.788 -26.531  1.00  0.59           H  
ATOM   4271  N   GLY A 282     -11.344  29.041 -29.430  1.00  0.60           N  
ATOM   4272  CA  GLY A 282     -10.911  29.432 -30.767  1.00  0.60           C  
ATOM   4273  C   GLY A 282     -10.168  28.341 -31.571  1.00  0.60           C  
ATOM   4274  O   GLY A 282      -9.802  28.578 -32.724  1.00  0.60           O  
ATOM   4275  H   GLY A 282     -12.295  28.732 -29.289  1.00  0.60           H  
ATOM   4276 1HA  GLY A 282     -11.784  29.760 -31.322  1.00  0.60           H  
ATOM   4277 2HA  GLY A 282     -10.264  30.303 -30.680  1.00  0.60           H  
ATOM   4278  N   LYS A 283      -9.957  27.157 -30.992  1.00  0.60           N  
ATOM   4279  CA  LYS A 283      -9.238  26.081 -31.680  1.00  0.60           C  
ATOM   4280  C   LYS A 283     -10.148  24.901 -31.987  1.00  0.60           C  
ATOM   4281  O   LYS A 283     -11.128  24.677 -31.278  1.00  0.60           O  
ATOM   4282  CB  LYS A 283      -8.068  25.610 -30.822  1.00  0.60           C  
ATOM   4283  CG  LYS A 283      -7.004  26.676 -30.591  1.00  0.60           C  
ATOM   4284  CD  LYS A 283      -5.849  26.143 -29.760  1.00  0.60           C  
ATOM   4285  CE  LYS A 283      -4.799  27.221 -29.518  1.00  0.60           C  
ATOM   4286  NZ  LYS A 283      -3.659  26.712 -28.706  1.00  0.60           N  
ATOM   4287  H   LYS A 283     -10.254  27.000 -30.030  1.00  0.60           H  
ATOM   4288  HA  LYS A 283      -8.855  26.463 -32.625  1.00  0.60           H  
ATOM   4289 1HB  LYS A 283      -8.445  25.301 -29.842  1.00  0.60           H  
ATOM   4290 2HB  LYS A 283      -7.597  24.742 -31.285  1.00  0.60           H  
ATOM   4291 1HG  LYS A 283      -6.629  27.033 -31.550  1.00  0.60           H  
ATOM   4292 2HG  LYS A 283      -7.457  27.520 -30.061  1.00  0.60           H  
ATOM   4293 1HD  LYS A 283      -6.232  25.800 -28.797  1.00  0.60           H  
ATOM   4294 2HD  LYS A 283      -5.385  25.300 -30.271  1.00  0.60           H  
ATOM   4295 1HE  LYS A 283      -4.421  27.572 -30.477  1.00  0.60           H  
ATOM   4296 2HE  LYS A 283      -5.262  28.058 -28.992  1.00  0.60           H  
ATOM   4297 1HZ  LYS A 283      -2.987  27.452 -28.567  1.00  0.60           H  
ATOM   4298 2HZ  LYS A 283      -3.999  26.393 -27.809  1.00  0.60           H  
ATOM   4299 3HZ  LYS A 283      -3.218  25.943 -29.191  1.00  0.60           H  
ATOM   4300  N   VAL A 284      -9.818  24.120 -33.022  1.00  0.60           N  
ATOM   4301  CA  VAL A 284     -10.619  22.932 -33.338  1.00  0.60           C  
ATOM   4302  C   VAL A 284      -9.781  21.648 -33.357  1.00  0.60           C  
ATOM   4303  O   VAL A 284      -8.718  21.598 -33.982  1.00  0.60           O  
ATOM   4304  CB  VAL A 284     -11.332  23.095 -34.700  1.00  0.60           C  
ATOM   4305  CG1 VAL A 284     -12.149  21.849 -35.005  1.00  0.60           C  
ATOM   4306  CG2 VAL A 284     -12.243  24.321 -34.674  1.00  0.60           C  
ATOM   4307  H   VAL A 284      -9.011  24.344 -33.588  1.00  0.60           H  
ATOM   4308  HA  VAL A 284     -11.381  22.816 -32.575  1.00  0.60           H  
ATOM   4309  HB  VAL A 284     -10.590  23.206 -35.489  1.00  0.60           H  
ATOM   4310 1HG1 VAL A 284     -12.645  21.968 -35.960  1.00  0.60           H  
ATOM   4311 2HG1 VAL A 284     -11.505  20.973 -35.046  1.00  0.60           H  
ATOM   4312 3HG1 VAL A 284     -12.896  21.716 -34.220  1.00  0.60           H  
ATOM   4313 1HG2 VAL A 284     -12.739  24.418 -35.640  1.00  0.60           H  
ATOM   4314 2HG2 VAL A 284     -12.982  24.203 -33.904  1.00  0.60           H  
ATOM   4315 3HG2 VAL A 284     -11.660  25.217 -34.479  1.00  0.60           H  
ATOM   4316  N   LYS A 285     -10.271  20.617 -32.664  1.00  0.61           N  
ATOM   4317  CA  LYS A 285      -9.625  19.307 -32.605  1.00  0.61           C  
ATOM   4318  C   LYS A 285     -10.528  18.229 -33.206  1.00  0.61           C  
ATOM   4319  O   LYS A 285     -11.755  18.308 -33.107  1.00  0.61           O  
ATOM   4320  CB  LYS A 285      -9.287  18.954 -31.159  1.00  0.61           C  
ATOM   4321  CG  LYS A 285      -8.263  19.872 -30.510  1.00  0.61           C  
ATOM   4322  CD  LYS A 285      -7.978  19.462 -29.071  1.00  0.61           C  
ATOM   4323  CE  LYS A 285      -6.958  20.396 -28.423  1.00  0.61           C  
ATOM   4324  NZ  LYS A 285      -6.690  20.031 -27.002  1.00  0.61           N  
ATOM   4325  H   LYS A 285     -11.143  20.753 -32.158  1.00  0.61           H  
ATOM   4326  HA  LYS A 285      -8.706  19.340 -33.189  1.00  0.61           H  
ATOM   4327 1HB  LYS A 285     -10.196  19.005 -30.559  1.00  0.61           H  
ATOM   4328 2HB  LYS A 285      -8.916  17.929 -31.110  1.00  0.61           H  
ATOM   4329 1HG  LYS A 285      -7.335  19.844 -31.085  1.00  0.61           H  
ATOM   4330 2HG  LYS A 285      -8.640  20.895 -30.518  1.00  0.61           H  
ATOM   4331 1HD  LYS A 285      -8.906  19.495 -28.497  1.00  0.61           H  
ATOM   4332 2HD  LYS A 285      -7.594  18.442 -29.050  1.00  0.61           H  
ATOM   4333 1HE  LYS A 285      -6.025  20.344 -28.982  1.00  0.61           H  
ATOM   4334 2HE  LYS A 285      -7.335  21.419 -28.459  1.00  0.61           H  
ATOM   4335 1HZ  LYS A 285      -6.012  20.670 -26.613  1.00  0.61           H  
ATOM   4336 2HZ  LYS A 285      -7.550  20.089 -26.471  1.00  0.61           H  
ATOM   4337 3HZ  LYS A 285      -6.329  19.090 -26.958  1.00  0.61           H  
ATOM   4338  N   THR A 286      -9.921  17.203 -33.798  1.00  0.64           N  
ATOM   4339  CA  THR A 286     -10.695  16.112 -34.389  1.00  0.64           C  
ATOM   4340  C   THR A 286     -10.327  14.757 -33.765  1.00  0.64           C  
ATOM   4341  O   THR A 286      -9.148  14.432 -33.605  1.00  0.64           O  
ATOM   4342  CB  THR A 286     -10.508  16.108 -35.909  1.00  0.64           C  
ATOM   4343  OG1 THR A 286     -10.945  17.368 -36.445  1.00  0.64           O  
ATOM   4344  CG2 THR A 286     -11.321  15.026 -36.500  1.00  0.64           C  
ATOM   4345  H   THR A 286      -8.912  17.180 -33.850  1.00  0.64           H  
ATOM   4346  HA  THR A 286     -11.751  16.285 -34.187  1.00  0.64           H  
ATOM   4347  HB  THR A 286      -9.459  15.955 -36.159  1.00  0.64           H  
ATOM   4348  HG1 THR A 286     -10.971  17.330 -37.415  1.00  0.64           H  
ATOM   4349 1HG2 THR A 286     -11.205  15.028 -37.582  1.00  0.64           H  
ATOM   4350 2HG2 THR A 286     -10.986  14.076 -36.102  1.00  0.64           H  
ATOM   4351 3HG2 THR A 286     -12.368  15.194 -36.240  1.00  0.64           H  
ATOM   4352  N   PHE A 287     -11.356  13.981 -33.411  1.00  0.68           N  
ATOM   4353  CA  PHE A 287     -11.222  12.713 -32.701  1.00  0.68           C  
ATOM   4354  C   PHE A 287     -11.824  11.495 -33.425  1.00  0.68           C  
ATOM   4355  O   PHE A 287     -13.047  11.314 -33.414  1.00  0.68           O  
ATOM   4356  CB  PHE A 287     -11.938  12.843 -31.391  1.00  0.68           C  
ATOM   4357  CG  PHE A 287     -11.426  13.958 -30.547  1.00  0.68           C  
ATOM   4358  CD1 PHE A 287     -11.931  15.224 -30.752  1.00  0.68           C  
ATOM   4359  CD2 PHE A 287     -10.471  13.779 -29.567  1.00  0.68           C  
ATOM   4360  CE1 PHE A 287     -11.500  16.275 -30.024  1.00  0.68           C  
ATOM   4361  CE2 PHE A 287     -10.038  14.863 -28.820  1.00  0.68           C  
ATOM   4362  CZ  PHE A 287     -10.559  16.110 -29.052  1.00  0.68           C  
ATOM   4363  H   PHE A 287     -12.295  14.329 -33.592  1.00  0.68           H  
ATOM   4364  HA  PHE A 287     -10.168  12.553 -32.491  1.00  0.68           H  
ATOM   4365 1HB  PHE A 287     -12.982  13.028 -31.599  1.00  0.68           H  
ATOM   4366 2HB  PHE A 287     -11.864  11.912 -30.828  1.00  0.68           H  
ATOM   4367  HD1 PHE A 287     -12.681  15.380 -31.520  1.00  0.68           H  
ATOM   4368  HD2 PHE A 287     -10.059  12.784 -29.388  1.00  0.68           H  
ATOM   4369  HE1 PHE A 287     -11.899  17.237 -30.227  1.00  0.68           H  
ATOM   4370  HE2 PHE A 287      -9.281  14.732 -28.053  1.00  0.68           H  
ATOM   4371  HZ  PHE A 287     -10.217  16.963 -28.471  1.00  0.68           H  
ATOM   4372  N   PRO A 288     -11.023  10.677 -34.116  1.00  0.73           N  
ATOM   4373  CA  PRO A 288     -11.468   9.519 -34.870  1.00  0.73           C  
ATOM   4374  C   PRO A 288     -12.318   8.592 -34.010  1.00  0.73           C  
ATOM   4375  O   PRO A 288     -12.033   8.370 -32.833  1.00  0.73           O  
ATOM   4376  CB  PRO A 288     -10.142   8.863 -35.268  1.00  0.73           C  
ATOM   4377  CG  PRO A 288      -9.167  10.022 -35.340  1.00  0.73           C  
ATOM   4378  CD  PRO A 288      -9.575  10.936 -34.203  1.00  0.73           C  
ATOM   4379  HA  PRO A 288     -12.027   9.844 -35.749  1.00  0.73           H  
ATOM   4380 1HB  PRO A 288      -9.860   8.105 -34.522  1.00  0.73           H  
ATOM   4381 2HB  PRO A 288     -10.259   8.338 -36.228  1.00  0.73           H  
ATOM   4382 1HG  PRO A 288      -8.132   9.659 -35.245  1.00  0.73           H  
ATOM   4383 2HG  PRO A 288      -9.241  10.518 -36.320  1.00  0.73           H  
ATOM   4384 1HD  PRO A 288      -9.066  10.649 -33.270  1.00  0.73           H  
ATOM   4385 2HD  PRO A 288      -9.369  11.976 -34.498  1.00  0.73           H  
ATOM   4386  N   VAL A 289     -13.364   8.067 -34.628  1.00  0.79           N  
ATOM   4387  CA  VAL A 289     -14.346   7.183 -34.018  1.00  0.79           C  
ATOM   4388  C   VAL A 289     -13.982   5.718 -34.166  1.00  0.79           C  
ATOM   4389  O   VAL A 289     -13.523   5.284 -35.219  1.00  0.79           O  
ATOM   4390  CB  VAL A 289     -15.725   7.463 -34.647  1.00  0.79           C  
ATOM   4391  CG1 VAL A 289     -16.773   6.498 -34.168  1.00  0.79           C  
ATOM   4392  CG2 VAL A 289     -16.133   8.842 -34.274  1.00  0.79           C  
ATOM   4393  H   VAL A 289     -13.503   8.304 -35.599  1.00  0.79           H  
ATOM   4394  HA  VAL A 289     -14.400   7.420 -32.955  1.00  0.79           H  
ATOM   4395  HB  VAL A 289     -15.647   7.375 -35.718  1.00  0.79           H  
ATOM   4396 1HG1 VAL A 289     -17.725   6.747 -34.637  1.00  0.79           H  
ATOM   4397 2HG1 VAL A 289     -16.496   5.496 -34.446  1.00  0.79           H  
ATOM   4398 3HG1 VAL A 289     -16.873   6.565 -33.087  1.00  0.79           H  
ATOM   4399 1HG2 VAL A 289     -17.092   9.078 -34.724  1.00  0.79           H  
ATOM   4400 2HG2 VAL A 289     -16.212   8.912 -33.204  1.00  0.79           H  
ATOM   4401 3HG2 VAL A 289     -15.409   9.531 -34.616  1.00  0.79           H  
ATOM   4402  N   ILE A 290     -14.152   4.952 -33.098  1.00  0.85           N  
ATOM   4403  CA  ILE A 290     -13.900   3.523 -33.186  1.00  0.85           C  
ATOM   4404  C   ILE A 290     -14.917   2.950 -34.162  1.00  0.85           C  
ATOM   4405  O   ILE A 290     -16.121   3.115 -33.966  1.00  0.85           O  
ATOM   4406  CB  ILE A 290     -14.083   2.864 -31.808  1.00  0.85           C  
ATOM   4407  CG1 ILE A 290     -13.039   3.393 -30.820  1.00  0.85           C  
ATOM   4408  CG2 ILE A 290     -14.032   1.344 -31.944  1.00  0.85           C  
ATOM   4409  CD1 ILE A 290     -13.320   2.996 -29.373  1.00  0.85           C  
ATOM   4410  H   ILE A 290     -14.487   5.360 -32.238  1.00  0.85           H  
ATOM   4411  HA  ILE A 290     -12.894   3.347 -33.564  1.00  0.85           H  
ATOM   4412  HB  ILE A 290     -15.036   3.150 -31.410  1.00  0.85           H  
ATOM   4413 1HG1 ILE A 290     -12.059   3.007 -31.102  1.00  0.85           H  
ATOM   4414 2HG1 ILE A 290     -13.012   4.482 -30.881  1.00  0.85           H  
ATOM   4415 1HG2 ILE A 290     -14.184   0.885 -30.969  1.00  0.85           H  
ATOM   4416 2HG2 ILE A 290     -14.817   1.009 -32.627  1.00  0.85           H  
ATOM   4417 3HG2 ILE A 290     -13.061   1.047 -32.338  1.00  0.85           H  
ATOM   4418 1HD1 ILE A 290     -12.543   3.403 -28.725  1.00  0.85           H  
ATOM   4419 2HD1 ILE A 290     -14.291   3.395 -29.066  1.00  0.85           H  
ATOM   4420 3HD1 ILE A 290     -13.330   1.911 -29.287  1.00  0.85           H  
ATOM   4421  N   LEU A 291     -14.468   2.242 -35.188  1.00  0.90           N  
ATOM   4422  CA  LEU A 291     -15.436   1.753 -36.157  1.00  0.90           C  
ATOM   4423  C   LEU A 291     -15.831   0.308 -35.952  1.00  0.90           C  
ATOM   4424  O   LEU A 291     -15.029  -0.529 -35.536  1.00  0.90           O  
ATOM   4425  CB  LEU A 291     -14.916   1.957 -37.573  1.00  0.90           C  
ATOM   4426  CG  LEU A 291     -14.606   3.413 -37.911  1.00  0.90           C  
ATOM   4427  CD1 LEU A 291     -14.097   3.505 -39.333  1.00  0.90           C  
ATOM   4428  CD2 LEU A 291     -15.851   4.260 -37.685  1.00  0.90           C  
ATOM   4429  H   LEU A 291     -13.478   2.095 -35.320  1.00  0.90           H  
ATOM   4430  HA  LEU A 291     -16.341   2.351 -36.059  1.00  0.90           H  
ATOM   4431 1HB  LEU A 291     -14.004   1.378 -37.699  1.00  0.90           H  
ATOM   4432 2HB  LEU A 291     -15.663   1.590 -38.279  1.00  0.90           H  
ATOM   4433  HG  LEU A 291     -13.815   3.776 -37.256  1.00  0.90           H  
ATOM   4434 1HD1 LEU A 291     -13.861   4.544 -39.563  1.00  0.90           H  
ATOM   4435 2HD1 LEU A 291     -13.200   2.896 -39.438  1.00  0.90           H  
ATOM   4436 3HD1 LEU A 291     -14.864   3.146 -40.018  1.00  0.90           H  
ATOM   4437 1HD2 LEU A 291     -15.617   5.295 -37.910  1.00  0.90           H  
ATOM   4438 2HD2 LEU A 291     -16.650   3.915 -38.334  1.00  0.90           H  
ATOM   4439 3HD2 LEU A 291     -16.167   4.182 -36.646  1.00  0.90           H  
ATOM   4440  N   LEU A 292     -17.087   0.039 -36.258  1.00  0.93           N  
ATOM   4441  CA  LEU A 292     -17.667  -1.282 -36.179  1.00  0.93           C  
ATOM   4442  C   LEU A 292     -17.986  -1.793 -37.587  1.00  0.93           C  
ATOM   4443  O   LEU A 292     -18.240  -0.976 -38.472  1.00  0.93           O  
ATOM   4444  CB  LEU A 292     -18.954  -1.180 -35.391  1.00  0.93           C  
ATOM   4445  CG  LEU A 292     -18.839  -0.605 -34.012  1.00  0.93           C  
ATOM   4446  CD1 LEU A 292     -20.190  -0.489 -33.504  1.00  0.93           C  
ATOM   4447  CD2 LEU A 292     -17.991  -1.490 -33.139  1.00  0.93           C  
ATOM   4448  H   LEU A 292     -17.672   0.802 -36.568  1.00  0.93           H  
ATOM   4449  HA  LEU A 292     -16.969  -1.924 -35.660  1.00  0.93           H  
ATOM   4450 1HB  LEU A 292     -19.616  -0.536 -35.944  1.00  0.93           H  
ATOM   4451 2HB  LEU A 292     -19.413  -2.169 -35.317  1.00  0.93           H  
ATOM   4452  HG  LEU A 292     -18.396   0.395 -34.050  1.00  0.93           H  
ATOM   4453 1HD1 LEU A 292     -20.197  -0.072 -32.511  1.00  0.93           H  
ATOM   4454 2HD1 LEU A 292     -20.732   0.149 -34.174  1.00  0.93           H  
ATOM   4455 3HD1 LEU A 292     -20.631  -1.467 -33.495  1.00  0.93           H  
ATOM   4456 1HD2 LEU A 292     -17.938  -1.065 -32.137  1.00  0.93           H  
ATOM   4457 2HD2 LEU A 292     -18.438  -2.485 -33.090  1.00  0.93           H  
ATOM   4458 3HD2 LEU A 292     -16.985  -1.561 -33.559  1.00  0.93           H  
ATOM   4459  N   PRO A 293     -17.954  -3.110 -37.848  1.00  0.95           N  
ATOM   4460  CA  PRO A 293     -18.437  -3.714 -39.078  1.00  0.95           C  
ATOM   4461  C   PRO A 293     -19.915  -3.394 -39.256  1.00  0.95           C  
ATOM   4462  O   PRO A 293     -20.686  -3.460 -38.300  1.00  0.95           O  
ATOM   4463  CB  PRO A 293     -18.222  -5.212 -38.830  1.00  0.95           C  
ATOM   4464  CG  PRO A 293     -17.110  -5.274 -37.802  1.00  0.95           C  
ATOM   4465  CD  PRO A 293     -17.329  -4.060 -36.909  1.00  0.95           C  
ATOM   4466  HA  PRO A 293     -17.845  -3.348 -39.929  1.00  0.95           H  
ATOM   4467 1HB  PRO A 293     -19.158  -5.671 -38.484  1.00  0.95           H  
ATOM   4468 2HB  PRO A 293     -17.957  -5.712 -39.773  1.00  0.95           H  
ATOM   4469 1HG  PRO A 293     -17.163  -6.224 -37.245  1.00  0.95           H  
ATOM   4470 2HG  PRO A 293     -16.131  -5.258 -38.305  1.00  0.95           H  
ATOM   4471 1HD  PRO A 293     -18.004  -4.288 -36.068  1.00  0.95           H  
ATOM   4472 2HD  PRO A 293     -16.337  -3.718 -36.582  1.00  0.95           H  
ATOM   4473  N   LYS A 294     -20.351  -3.177 -40.495  1.00  0.94           N  
ATOM   4474  CA  LYS A 294     -21.769  -2.889 -40.745  1.00  0.94           C  
ATOM   4475  C   LYS A 294     -22.673  -4.049 -40.325  1.00  0.94           C  
ATOM   4476  O   LYS A 294     -23.824  -3.859 -39.932  1.00  0.94           O  
ATOM   4477  CB  LYS A 294     -22.004  -2.538 -42.209  1.00  0.94           C  
ATOM   4478  CG  LYS A 294     -21.428  -1.185 -42.615  1.00  0.94           C  
ATOM   4479  CD  LYS A 294     -21.692  -0.880 -44.085  1.00  0.94           C  
ATOM   4480  CE  LYS A 294     -21.125   0.479 -44.482  1.00  0.94           C  
ATOM   4481  NZ  LYS A 294     -21.351   0.774 -45.924  1.00  0.94           N  
ATOM   4482  H   LYS A 294     -19.694  -3.155 -41.263  1.00  0.94           H  
ATOM   4483  HA  LYS A 294     -22.039  -2.021 -40.160  1.00  0.94           H  
ATOM   4484 1HB  LYS A 294     -21.561  -3.304 -42.847  1.00  0.94           H  
ATOM   4485 2HB  LYS A 294     -23.075  -2.522 -42.411  1.00  0.94           H  
ATOM   4486 1HG  LYS A 294     -21.879  -0.403 -42.001  1.00  0.94           H  
ATOM   4487 2HG  LYS A 294     -20.353  -1.183 -42.438  1.00  0.94           H  
ATOM   4488 1HD  LYS A 294     -21.233  -1.651 -44.705  1.00  0.94           H  
ATOM   4489 2HD  LYS A 294     -22.766  -0.882 -44.270  1.00  0.94           H  
ATOM   4490 1HE  LYS A 294     -21.605   1.253 -43.883  1.00  0.94           H  
ATOM   4491 2HE  LYS A 294     -20.054   0.491 -44.282  1.00  0.94           H  
ATOM   4492 1HZ  LYS A 294     -20.963   1.680 -46.147  1.00  0.94           H  
ATOM   4493 2HZ  LYS A 294     -20.900   0.067 -46.487  1.00  0.94           H  
ATOM   4494 3HZ  LYS A 294     -22.342   0.776 -46.116  1.00  0.94           H  
ATOM   4495  N   GLU A 295     -22.109  -5.250 -40.352  1.00  0.92           N  
ATOM   4496  CA  GLU A 295     -22.789  -6.492 -40.014  1.00  0.92           C  
ATOM   4497  C   GLU A 295     -23.247  -6.535 -38.556  1.00  0.92           C  
ATOM   4498  O   GLU A 295     -24.100  -7.347 -38.195  1.00  0.92           O  
ATOM   4499  CB  GLU A 295     -21.864  -7.680 -40.291  1.00  0.92           C  
ATOM   4500  CG  GLU A 295     -21.568  -7.915 -41.770  1.00  0.92           C  
ATOM   4501  CD  GLU A 295     -20.633  -9.081 -42.019  1.00  0.92           C  
ATOM   4502  OE1 GLU A 295     -20.143  -9.643 -41.069  1.00  0.92           O  
ATOM   4503  OE2 GLU A 295     -20.413  -9.404 -43.164  1.00  0.92           O  
ATOM   4504  H   GLU A 295     -21.149  -5.301 -40.654  1.00  0.92           H  
ATOM   4505  HA  GLU A 295     -23.672  -6.581 -40.648  1.00  0.92           H  
ATOM   4506 1HB  GLU A 295     -20.913  -7.523 -39.776  1.00  0.92           H  
ATOM   4507 2HB  GLU A 295     -22.308  -8.588 -39.885  1.00  0.92           H  
ATOM   4508 1HG  GLU A 295     -22.507  -8.099 -42.291  1.00  0.92           H  
ATOM   4509 2HG  GLU A 295     -21.128  -7.007 -42.184  1.00  0.92           H  
ATOM   4510  N   LYS A 296     -22.632  -5.716 -37.703  1.00  0.90           N  
ATOM   4511  CA  LYS A 296     -22.964  -5.693 -36.290  1.00  0.90           C  
ATOM   4512  C   LYS A 296     -23.891  -4.540 -35.921  1.00  0.90           C  
ATOM   4513  O   LYS A 296     -24.179  -4.340 -34.741  1.00  0.90           O  
ATOM   4514  CB  LYS A 296     -21.691  -5.590 -35.455  1.00  0.90           C  
ATOM   4515  CG  LYS A 296     -20.709  -6.739 -35.684  1.00  0.90           C  
ATOM   4516  CD  LYS A 296     -21.308  -8.078 -35.267  1.00  0.90           C  
ATOM   4517  CE  LYS A 296     -20.301  -9.213 -35.413  1.00  0.90           C  
ATOM   4518  NZ  LYS A 296     -20.893 -10.533 -35.046  1.00  0.90           N  
ATOM   4519  H   LYS A 296     -21.937  -5.051 -38.041  1.00  0.90           H  
ATOM   4520  HA  LYS A 296     -23.476  -6.622 -36.041  1.00  0.90           H  
ATOM   4521 1HB  LYS A 296     -21.177  -4.655 -35.702  1.00  0.90           H  
ATOM   4522 2HB  LYS A 296     -21.944  -5.556 -34.392  1.00  0.90           H  
ATOM   4523 1HG  LYS A 296     -20.451  -6.783 -36.743  1.00  0.90           H  
ATOM   4524 2HG  LYS A 296     -19.797  -6.557 -35.115  1.00  0.90           H  
ATOM   4525 1HD  LYS A 296     -21.634  -8.020 -34.227  1.00  0.90           H  
ATOM   4526 2HD  LYS A 296     -22.179  -8.295 -35.892  1.00  0.90           H  
ATOM   4527 1HE  LYS A 296     -19.959  -9.254 -36.448  1.00  0.90           H  
ATOM   4528 2HE  LYS A 296     -19.446  -9.018 -34.765  1.00  0.90           H  
ATOM   4529 1HZ  LYS A 296     -20.198 -11.258 -35.157  1.00  0.90           H  
ATOM   4530 2HZ  LYS A 296     -21.204 -10.509 -34.085  1.00  0.90           H  
ATOM   4531 3HZ  LYS A 296     -21.681 -10.726 -35.651  1.00  0.90           H  
ATOM   4532  N   LEU A 297     -24.365  -3.772 -36.901  1.00  0.87           N  
ATOM   4533  CA  LEU A 297     -25.173  -2.616 -36.537  1.00  0.87           C  
ATOM   4534  C   LEU A 297     -26.660  -2.970 -36.524  1.00  0.87           C  
ATOM   4535  O   LEU A 297     -27.147  -3.714 -37.377  1.00  0.87           O  
ATOM   4536  CB  LEU A 297     -24.886  -1.487 -37.516  1.00  0.87           C  
ATOM   4537  CG  LEU A 297     -23.395  -1.155 -37.637  1.00  0.87           C  
ATOM   4538  CD1 LEU A 297     -23.217  -0.003 -38.600  1.00  0.87           C  
ATOM   4539  CD2 LEU A 297     -22.806  -0.877 -36.307  1.00  0.87           C  
ATOM   4540  H   LEU A 297     -24.150  -3.957 -37.883  1.00  0.87           H  
ATOM   4541  HA  LEU A 297     -24.890  -2.287 -35.538  1.00  0.87           H  
ATOM   4542 1HB  LEU A 297     -25.245  -1.780 -38.503  1.00  0.87           H  
ATOM   4543 2HB  LEU A 297     -25.417  -0.591 -37.192  1.00  0.87           H  
ATOM   4544  HG  LEU A 297     -22.886  -2.017 -38.047  1.00  0.87           H  
ATOM   4545 1HD1 LEU A 297     -22.153   0.211 -38.716  1.00  0.87           H  
ATOM   4546 2HD1 LEU A 297     -23.642  -0.270 -39.568  1.00  0.87           H  
ATOM   4547 3HD1 LEU A 297     -23.725   0.875 -38.210  1.00  0.87           H  
ATOM   4548 1HD2 LEU A 297     -21.761  -0.674 -36.431  1.00  0.87           H  
ATOM   4549 2HD2 LEU A 297     -23.282  -0.041 -35.898  1.00  0.87           H  
ATOM   4550 3HD2 LEU A 297     -22.937  -1.734 -35.648  1.00  0.87           H  
ATOM   4551  N   VAL A 298     -27.378  -2.428 -35.544  1.00  0.84           N  
ATOM   4552  CA  VAL A 298     -28.807  -2.674 -35.366  1.00  0.84           C  
ATOM   4553  C   VAL A 298     -29.685  -1.437 -35.529  1.00  0.84           C  
ATOM   4554  O   VAL A 298     -30.755  -1.507 -36.135  1.00  0.84           O  
ATOM   4555  CB  VAL A 298     -29.065  -3.264 -33.975  1.00  0.84           C  
ATOM   4556  CG1 VAL A 298     -30.560  -3.443 -33.759  1.00  0.84           C  
ATOM   4557  CG2 VAL A 298     -28.332  -4.580 -33.843  1.00  0.84           C  
ATOM   4558  H   VAL A 298     -26.909  -1.824 -34.873  1.00  0.84           H  
ATOM   4559  HA  VAL A 298     -29.115  -3.408 -36.110  1.00  0.84           H  
ATOM   4560  HB  VAL A 298     -28.705  -2.566 -33.220  1.00  0.84           H  
ATOM   4561 1HG1 VAL A 298     -30.735  -3.847 -32.777  1.00  0.84           H  
ATOM   4562 2HG1 VAL A 298     -31.058  -2.485 -33.848  1.00  0.84           H  
ATOM   4563 3HG1 VAL A 298     -30.955  -4.128 -34.505  1.00  0.84           H  
ATOM   4564 1HG2 VAL A 298     -28.507  -4.991 -32.850  1.00  0.84           H  
ATOM   4565 2HG2 VAL A 298     -28.694  -5.277 -34.596  1.00  0.84           H  
ATOM   4566 3HG2 VAL A 298     -27.260  -4.422 -33.981  1.00  0.84           H  
ATOM   4567  N   ASP A 299     -29.257  -0.333 -34.923  1.00  0.81           N  
ATOM   4568  CA  ASP A 299     -30.031   0.905 -34.836  1.00  0.81           C  
ATOM   4569  C   ASP A 299     -29.089   2.072 -34.667  1.00  0.81           C  
ATOM   4570  O   ASP A 299     -27.896   1.889 -34.525  1.00  0.81           O  
ATOM   4571  CB  ASP A 299     -30.984   0.821 -33.618  1.00  0.81           C  
ATOM   4572  CG  ASP A 299     -32.209   1.789 -33.575  1.00  0.81           C  
ATOM   4573  OD1 ASP A 299     -32.184   2.810 -34.246  1.00  0.81           O  
ATOM   4574  OD2 ASP A 299     -33.136   1.516 -32.819  1.00  0.81           O  
ATOM   4575  H   ASP A 299     -28.340  -0.353 -34.477  1.00  0.81           H  
ATOM   4576  HA  ASP A 299     -30.603   1.037 -35.757  1.00  0.81           H  
ATOM   4577 1HB  ASP A 299     -31.374  -0.179 -33.587  1.00  0.81           H  
ATOM   4578 2HB  ASP A 299     -30.401   0.962 -32.700  1.00  0.81           H  
ATOM   4579  N   THR A 300     -29.614   3.279 -34.738  1.00  0.78           N  
ATOM   4580  CA  THR A 300     -28.813   4.478 -34.527  1.00  0.78           C  
ATOM   4581  C   THR A 300     -29.538   5.439 -33.597  1.00  0.78           C  
ATOM   4582  O   THR A 300     -28.986   6.461 -33.190  1.00  0.78           O  
ATOM   4583  CB  THR A 300     -28.412   5.179 -35.867  1.00  0.78           C  
ATOM   4584  OG1 THR A 300     -29.569   5.591 -36.602  1.00  0.78           O  
ATOM   4585  CG2 THR A 300     -27.590   4.265 -36.751  1.00  0.78           C  
ATOM   4586  H   THR A 300     -30.621   3.342 -34.869  1.00  0.78           H  
ATOM   4587  HA  THR A 300     -27.885   4.188 -34.032  1.00  0.78           H  
ATOM   4588  HB  THR A 300     -27.815   6.059 -35.633  1.00  0.78           H  
ATOM   4589  HG1 THR A 300     -29.292   5.875 -37.481  1.00  0.78           H  
ATOM   4590 1HG2 THR A 300     -27.316   4.794 -37.661  1.00  0.78           H  
ATOM   4591 2HG2 THR A 300     -26.699   3.972 -36.229  1.00  0.78           H  
ATOM   4592 3HG2 THR A 300     -28.168   3.382 -37.013  1.00  0.78           H  
ATOM   4593  N   ASN A 301     -30.777   5.102 -33.242  1.00  0.75           N  
ATOM   4594  CA  ASN A 301     -31.637   6.023 -32.501  1.00  0.75           C  
ATOM   4595  C   ASN A 301     -31.010   6.624 -31.252  1.00  0.75           C  
ATOM   4596  O   ASN A 301     -30.932   7.846 -31.133  1.00  0.75           O  
ATOM   4597  CB  ASN A 301     -32.925   5.323 -32.133  1.00  0.75           C  
ATOM   4598  CG  ASN A 301     -33.920   6.227 -31.517  1.00  0.75           C  
ATOM   4599  OD1 ASN A 301     -34.452   7.120 -32.185  1.00  0.75           O  
ATOM   4600  ND2 ASN A 301     -34.186   6.029 -30.251  1.00  0.75           N  
ATOM   4601  H   ASN A 301     -31.168   4.210 -33.564  1.00  0.75           H  
ATOM   4602  HA  ASN A 301     -31.876   6.860 -33.150  1.00  0.75           H  
ATOM   4603 1HB  ASN A 301     -33.356   4.863 -33.016  1.00  0.75           H  
ATOM   4604 2HB  ASN A 301     -32.705   4.512 -31.434  1.00  0.75           H  
ATOM   4605 1HD2 ASN A 301     -34.845   6.612 -29.770  1.00  0.75           H  
ATOM   4606 2HD2 ASN A 301     -33.718   5.295 -29.759  1.00  0.75           H  
ATOM   4607  N   GLY A 302     -30.495   5.809 -30.342  1.00  0.72           N  
ATOM   4608  CA  GLY A 302     -29.900   6.380 -29.147  1.00  0.72           C  
ATOM   4609  C   GLY A 302     -28.417   6.705 -29.267  1.00  0.72           C  
ATOM   4610  O   GLY A 302     -27.794   7.041 -28.262  1.00  0.72           O  
ATOM   4611  H   GLY A 302     -30.573   4.793 -30.415  1.00  0.72           H  
ATOM   4612 1HA  GLY A 302     -30.448   7.279 -28.862  1.00  0.72           H  
ATOM   4613 2HA  GLY A 302     -30.025   5.675 -28.340  1.00  0.72           H  
ATOM   4614  N   ALA A 303     -27.816   6.548 -30.452  1.00  0.69           N  
ATOM   4615  CA  ALA A 303     -26.370   6.752 -30.569  1.00  0.69           C  
ATOM   4616  C   ALA A 303     -25.959   8.190 -30.275  1.00  0.69           C  
ATOM   4617  O   ALA A 303     -24.968   8.434 -29.585  1.00  0.69           O  
ATOM   4618  CB  ALA A 303     -25.903   6.369 -31.957  1.00  0.69           C  
ATOM   4619  H   ALA A 303     -28.361   6.325 -31.283  1.00  0.69           H  
ATOM   4620  HA  ALA A 303     -25.880   6.104 -29.844  1.00  0.69           H  
ATOM   4621 1HB  ALA A 303     -24.823   6.486 -32.026  1.00  0.69           H  
ATOM   4622 2HB  ALA A 303     -26.167   5.326 -32.152  1.00  0.69           H  
ATOM   4623 3HB  ALA A 303     -26.388   7.007 -32.695  1.00  0.69           H  
ATOM   4624  N   GLY A 304     -26.730   9.155 -30.776  1.00  0.66           N  
ATOM   4625  CA  GLY A 304     -26.410  10.566 -30.556  1.00  0.66           C  
ATOM   4626  C   GLY A 304     -26.524  10.941 -29.082  1.00  0.66           C  
ATOM   4627  O   GLY A 304     -25.735  11.731 -28.553  1.00  0.66           O  
ATOM   4628  H   GLY A 304     -27.542   8.905 -31.326  1.00  0.66           H  
ATOM   4629 1HA  GLY A 304     -25.398  10.772 -30.910  1.00  0.66           H  
ATOM   4630 2HA  GLY A 304     -27.086  11.186 -31.144  1.00  0.66           H  
ATOM   4631  N   ASP A 305     -27.514  10.350 -28.420  1.00  0.63           N  
ATOM   4632  CA  ASP A 305     -27.794  10.672 -27.034  1.00  0.63           C  
ATOM   4633  C   ASP A 305     -26.738   9.995 -26.179  1.00  0.63           C  
ATOM   4634  O   ASP A 305     -26.242  10.576 -25.211  1.00  0.63           O  
ATOM   4635  CB  ASP A 305     -29.191  10.177 -26.665  1.00  0.63           C  
ATOM   4636  CG  ASP A 305     -30.305  10.867 -27.478  1.00  0.63           C  
ATOM   4637  OD1 ASP A 305     -30.023  11.860 -28.124  1.00  0.63           O  
ATOM   4638  OD2 ASP A 305     -31.430  10.387 -27.447  1.00  0.63           O  
ATOM   4639  H   ASP A 305     -28.095   9.680 -28.903  1.00  0.63           H  
ATOM   4640  HA  ASP A 305     -27.734  11.751 -26.887  1.00  0.63           H  
ATOM   4641 1HB  ASP A 305     -29.251   9.095 -26.818  1.00  0.63           H  
ATOM   4642 2HB  ASP A 305     -29.366  10.370 -25.607  1.00  0.63           H  
ATOM   4643  N   ALA A 306     -26.373   8.768 -26.572  1.00  0.61           N  
ATOM   4644  CA  ALA A 306     -25.347   7.986 -25.908  1.00  0.61           C  
ATOM   4645  C   ALA A 306     -24.010   8.678 -25.991  1.00  0.61           C  
ATOM   4646  O   ALA A 306     -23.254   8.698 -25.013  1.00  0.61           O  
ATOM   4647  CB  ALA A 306     -25.279   6.617 -26.531  1.00  0.61           C  
ATOM   4648  H   ALA A 306     -26.840   8.340 -27.367  1.00  0.61           H  
ATOM   4649  HA  ALA A 306     -25.599   7.916 -24.867  1.00  0.61           H  
ATOM   4650 1HB  ALA A 306     -24.526   6.021 -26.038  1.00  0.61           H  
ATOM   4651 2HB  ALA A 306     -26.245   6.140 -26.435  1.00  0.61           H  
ATOM   4652 3HB  ALA A 306     -25.029   6.714 -27.574  1.00  0.61           H  
ATOM   4653  N   PHE A 307     -23.719   9.299 -27.133  1.00  0.60           N  
ATOM   4654  CA  PHE A 307     -22.486  10.042 -27.242  1.00  0.60           C  
ATOM   4655  C   PHE A 307     -22.437  11.102 -26.164  1.00  0.60           C  
ATOM   4656  O   PHE A 307     -21.463  11.206 -25.409  1.00  0.60           O  
ATOM   4657  CB  PHE A 307     -22.320  10.752 -28.581  1.00  0.60           C  
ATOM   4658  CG  PHE A 307     -21.070  11.614 -28.546  1.00  0.60           C  
ATOM   4659  CD1 PHE A 307     -19.821  11.119 -28.870  1.00  0.60           C  
ATOM   4660  CD2 PHE A 307     -21.152  12.914 -28.087  1.00  0.60           C  
ATOM   4661  CE1 PHE A 307     -18.692  11.913 -28.734  1.00  0.60           C  
ATOM   4662  CE2 PHE A 307     -20.055  13.691 -27.950  1.00  0.60           C  
ATOM   4663  CZ  PHE A 307     -18.811  13.198 -28.272  1.00  0.60           C  
ATOM   4664  H   PHE A 307     -24.343   9.229 -27.938  1.00  0.60           H  
ATOM   4665  HA  PHE A 307     -21.664   9.358 -27.094  1.00  0.60           H  
ATOM   4666 1HB  PHE A 307     -22.232  10.027 -29.385  1.00  0.60           H  
ATOM   4667 2HB  PHE A 307     -23.180  11.384 -28.787  1.00  0.60           H  
ATOM   4668  HD1 PHE A 307     -19.734  10.092 -29.221  1.00  0.60           H  
ATOM   4669  HD2 PHE A 307     -22.121  13.318 -27.818  1.00  0.60           H  
ATOM   4670  HE1 PHE A 307     -17.712  11.511 -28.975  1.00  0.60           H  
ATOM   4671  HE2 PHE A 307     -20.180  14.693 -27.575  1.00  0.60           H  
ATOM   4672  HZ  PHE A 307     -17.929  13.823 -28.152  1.00  0.60           H  
ATOM   4673  N   VAL A 308     -23.509  11.890 -26.077  1.00  0.59           N  
ATOM   4674  CA  VAL A 308     -23.514  12.971 -25.120  1.00  0.59           C  
ATOM   4675  C   VAL A 308     -23.448  12.420 -23.708  1.00  0.59           C  
ATOM   4676  O   VAL A 308     -22.677  12.916 -22.898  1.00  0.59           O  
ATOM   4677  CB  VAL A 308     -24.741  13.861 -25.305  1.00  0.59           C  
ATOM   4678  CG1 VAL A 308     -24.795  14.868 -24.203  1.00  0.59           C  
ATOM   4679  CG2 VAL A 308     -24.660  14.537 -26.651  1.00  0.59           C  
ATOM   4680  H   VAL A 308     -24.303  11.755 -26.711  1.00  0.59           H  
ATOM   4681  HA  VAL A 308     -22.630  13.585 -25.291  1.00  0.59           H  
ATOM   4682  HB  VAL A 308     -25.651  13.253 -25.254  1.00  0.59           H  
ATOM   4683 1HG1 VAL A 308     -25.653  15.478 -24.354  1.00  0.59           H  
ATOM   4684 2HG1 VAL A 308     -24.869  14.352 -23.257  1.00  0.59           H  
ATOM   4685 3HG1 VAL A 308     -23.899  15.489 -24.217  1.00  0.59           H  
ATOM   4686 1HG2 VAL A 308     -25.533  15.175 -26.791  1.00  0.59           H  
ATOM   4687 2HG2 VAL A 308     -23.764  15.130 -26.695  1.00  0.59           H  
ATOM   4688 3HG2 VAL A 308     -24.633  13.780 -27.435  1.00  0.59           H  
ATOM   4689  N   GLY A 309     -24.210  11.374 -23.422  1.00  0.59           N  
ATOM   4690  CA  GLY A 309     -24.217  10.763 -22.103  1.00  0.59           C  
ATOM   4691  C   GLY A 309     -22.812  10.375 -21.645  1.00  0.59           C  
ATOM   4692  O   GLY A 309     -22.390  10.732 -20.538  1.00  0.59           O  
ATOM   4693  H   GLY A 309     -24.825  10.996 -24.140  1.00  0.59           H  
ATOM   4694 1HA  GLY A 309     -24.662  11.450 -21.387  1.00  0.59           H  
ATOM   4695 2HA  GLY A 309     -24.847   9.889 -22.134  1.00  0.59           H  
ATOM   4696  N   GLY A 310     -22.087   9.618 -22.480  1.00  0.59           N  
ATOM   4697  CA  GLY A 310     -20.730   9.207 -22.127  1.00  0.59           C  
ATOM   4698  C   GLY A 310     -19.818  10.423 -21.925  1.00  0.59           C  
ATOM   4699  O   GLY A 310     -18.979  10.449 -21.014  1.00  0.59           O  
ATOM   4700  H   GLY A 310     -22.482   9.340 -23.382  1.00  0.59           H  
ATOM   4701 1HA  GLY A 310     -20.760   8.617 -21.215  1.00  0.59           H  
ATOM   4702 2HA  GLY A 310     -20.328   8.567 -22.915  1.00  0.59           H  
ATOM   4703  N   PHE A 311     -20.012  11.459 -22.746  1.00  0.60           N  
ATOM   4704  CA  PHE A 311     -19.208  12.666 -22.647  1.00  0.60           C  
ATOM   4705  C   PHE A 311     -19.468  13.310 -21.273  1.00  0.60           C  
ATOM   4706  O   PHE A 311     -18.531  13.665 -20.548  1.00  0.60           O  
ATOM   4707  CB  PHE A 311     -19.604  13.663 -23.746  1.00  0.60           C  
ATOM   4708  CG  PHE A 311     -18.663  14.819 -23.944  1.00  0.60           C  
ATOM   4709  CD1 PHE A 311     -17.748  14.784 -24.975  1.00  0.60           C  
ATOM   4710  CD2 PHE A 311     -18.642  15.909 -23.106  1.00  0.60           C  
ATOM   4711  CE1 PHE A 311     -16.875  15.828 -25.179  1.00  0.60           C  
ATOM   4712  CE2 PHE A 311     -17.746  16.948 -23.328  1.00  0.60           C  
ATOM   4713  CZ  PHE A 311     -16.880  16.897 -24.363  1.00  0.60           C  
ATOM   4714  H   PHE A 311     -20.711  11.400 -23.489  1.00  0.60           H  
ATOM   4715  HA  PHE A 311     -18.158  12.407 -22.727  1.00  0.60           H  
ATOM   4716 1HB  PHE A 311     -19.692  13.129 -24.695  1.00  0.60           H  
ATOM   4717 2HB  PHE A 311     -20.582  14.074 -23.523  1.00  0.60           H  
ATOM   4718  HD1 PHE A 311     -17.741  13.921 -25.634  1.00  0.60           H  
ATOM   4719  HD2 PHE A 311     -19.344  15.946 -22.272  1.00  0.60           H  
ATOM   4720  HE1 PHE A 311     -16.190  15.808 -25.985  1.00  0.60           H  
ATOM   4721  HE2 PHE A 311     -17.734  17.804 -22.686  1.00  0.60           H  
ATOM   4722  HZ  PHE A 311     -16.195  17.710 -24.541  1.00  0.60           H  
ATOM   4723  N   LEU A 312     -20.761  13.426 -20.907  1.00  0.61           N  
ATOM   4724  CA  LEU A 312     -21.180  14.075 -19.666  1.00  0.61           C  
ATOM   4725  C   LEU A 312     -20.633  13.321 -18.462  1.00  0.61           C  
ATOM   4726  O   LEU A 312     -20.165  13.937 -17.504  1.00  0.61           O  
ATOM   4727  CB  LEU A 312     -22.715  14.074 -19.537  1.00  0.61           C  
ATOM   4728  CG  LEU A 312     -23.554  14.908 -20.535  1.00  0.61           C  
ATOM   4729  CD1 LEU A 312     -25.047  14.590 -20.332  1.00  0.61           C  
ATOM   4730  CD2 LEU A 312     -23.299  16.310 -20.358  1.00  0.61           C  
ATOM   4731  H   LEU A 312     -21.478  13.084 -21.544  1.00  0.61           H  
ATOM   4732  HA  LEU A 312     -20.805  15.090 -19.655  1.00  0.61           H  
ATOM   4733 1HB  LEU A 312     -23.058  13.045 -19.622  1.00  0.61           H  
ATOM   4734 2HB  LEU A 312     -22.963  14.425 -18.540  1.00  0.61           H  
ATOM   4735  HG  LEU A 312     -23.285  14.647 -21.523  1.00  0.61           H  
ATOM   4736 1HD1 LEU A 312     -25.631  15.152 -21.046  1.00  0.61           H  
ATOM   4737 2HD1 LEU A 312     -25.218  13.530 -20.486  1.00  0.61           H  
ATOM   4738 3HD1 LEU A 312     -25.349  14.863 -19.332  1.00  0.61           H  
ATOM   4739 1HD2 LEU A 312     -23.886  16.883 -21.078  1.00  0.61           H  
ATOM   4740 2HD2 LEU A 312     -23.571  16.606 -19.344  1.00  0.61           H  
ATOM   4741 3HD2 LEU A 312     -22.238  16.482 -20.529  1.00  0.61           H  
ATOM   4742  N   SER A 313     -20.637  11.987 -18.525  1.00  0.64           N  
ATOM   4743  CA  SER A 313     -20.123  11.177 -17.426  1.00  0.64           C  
ATOM   4744  C   SER A 313     -18.667  11.483 -17.167  1.00  0.64           C  
ATOM   4745  O   SER A 313     -18.244  11.689 -16.031  1.00  0.64           O  
ATOM   4746  CB  SER A 313     -20.243   9.716 -17.752  1.00  0.64           C  
ATOM   4747  OG  SER A 313     -19.701   8.936 -16.730  1.00  0.64           O  
ATOM   4748  H   SER A 313     -21.046  11.529 -19.342  1.00  0.64           H  
ATOM   4749  HA  SER A 313     -20.698  11.401 -16.527  1.00  0.64           H  
ATOM   4750 1HB  SER A 313     -21.272   9.471 -17.885  1.00  0.64           H  
ATOM   4751 2HB  SER A 313     -19.731   9.507 -18.688  1.00  0.64           H  
ATOM   4752  HG  SER A 313     -18.818   9.276 -16.580  1.00  0.64           H  
ATOM   4753  N   GLN A 314     -17.883  11.505 -18.225  1.00  0.67           N  
ATOM   4754  CA  GLN A 314     -16.474  11.779 -18.062  1.00  0.67           C  
ATOM   4755  C   GLN A 314     -16.240  13.198 -17.544  1.00  0.67           C  
ATOM   4756  O   GLN A 314     -15.330  13.418 -16.735  1.00  0.67           O  
ATOM   4757  CB  GLN A 314     -15.792  11.560 -19.367  1.00  0.67           C  
ATOM   4758  CG  GLN A 314     -15.719  10.155 -19.828  1.00  0.67           C  
ATOM   4759  CD  GLN A 314     -14.825   9.259 -19.049  1.00  0.67           C  
ATOM   4760  OE1 GLN A 314     -13.653   9.582 -18.838  1.00  0.67           O  
ATOM   4761  NE2 GLN A 314     -15.351   8.111 -18.636  1.00  0.67           N  
ATOM   4762  H   GLN A 314     -18.267  11.321 -19.158  1.00  0.67           H  
ATOM   4763  HA  GLN A 314     -16.068  11.080 -17.336  1.00  0.67           H  
ATOM   4764 1HB  GLN A 314     -16.374  12.098 -20.105  1.00  0.67           H  
ATOM   4765 2HB  GLN A 314     -14.796  11.977 -19.354  1.00  0.67           H  
ATOM   4766 1HG  GLN A 314     -16.724   9.733 -19.835  1.00  0.67           H  
ATOM   4767 2HG  GLN A 314     -15.318  10.185 -20.820  1.00  0.67           H  
ATOM   4768 1HE2 GLN A 314     -14.779   7.434 -18.149  1.00  0.67           H  
ATOM   4769 2HE2 GLN A 314     -16.302   7.891 -18.844  1.00  0.67           H  
ATOM   4770  N   LEU A 315     -17.082  14.161 -17.955  1.00  0.72           N  
ATOM   4771  CA  LEU A 315     -16.911  15.512 -17.434  1.00  0.72           C  
ATOM   4772  C   LEU A 315     -17.145  15.505 -15.917  1.00  0.72           C  
ATOM   4773  O   LEU A 315     -16.361  16.063 -15.146  1.00  0.72           O  
ATOM   4774  CB  LEU A 315     -17.901  16.489 -18.071  1.00  0.72           C  
ATOM   4775  CG  LEU A 315     -17.756  16.872 -19.513  1.00  0.72           C  
ATOM   4776  CD1 LEU A 315     -18.972  17.708 -19.888  1.00  0.72           C  
ATOM   4777  CD2 LEU A 315     -16.501  17.669 -19.690  1.00  0.72           C  
ATOM   4778  H   LEU A 315     -17.804  13.959 -18.651  1.00  0.72           H  
ATOM   4779  HA  LEU A 315     -15.892  15.842 -17.637  1.00  0.72           H  
ATOM   4780 1HB  LEU A 315     -18.906  16.099 -17.936  1.00  0.72           H  
ATOM   4781 2HB  LEU A 315     -17.826  17.397 -17.523  1.00  0.72           H  
ATOM   4782  HG  LEU A 315     -17.724  15.984 -20.136  1.00  0.72           H  
ATOM   4783 1HD1 LEU A 315     -18.929  18.025 -20.908  1.00  0.72           H  
ATOM   4784 2HD1 LEU A 315     -19.869  17.131 -19.736  1.00  0.72           H  
ATOM   4785 3HD1 LEU A 315     -18.992  18.584 -19.248  1.00  0.72           H  
ATOM   4786 1HD2 LEU A 315     -16.396  17.960 -20.729  1.00  0.72           H  
ATOM   4787 2HD2 LEU A 315     -16.556  18.552 -19.062  1.00  0.72           H  
ATOM   4788 3HD2 LEU A 315     -15.642  17.081 -19.394  1.00  0.72           H  
ATOM   4789  N   VAL A 316     -18.162  14.757 -15.485  1.00  0.77           N  
ATOM   4790  CA  VAL A 316     -18.514  14.601 -14.074  1.00  0.77           C  
ATOM   4791  C   VAL A 316     -17.381  13.996 -13.264  1.00  0.77           C  
ATOM   4792  O   VAL A 316     -17.119  14.416 -12.130  1.00  0.77           O  
ATOM   4793  CB  VAL A 316     -19.772  13.744 -13.926  1.00  0.77           C  
ATOM   4794  CG1 VAL A 316     -19.951  13.358 -12.520  1.00  0.77           C  
ATOM   4795  CG2 VAL A 316     -21.000  14.525 -14.368  1.00  0.77           C  
ATOM   4796  H   VAL A 316     -18.760  14.312 -16.182  1.00  0.77           H  
ATOM   4797  HA  VAL A 316     -18.734  15.578 -13.669  1.00  0.77           H  
ATOM   4798  HB  VAL A 316     -19.668  12.867 -14.519  1.00  0.77           H  
ATOM   4799 1HG1 VAL A 316     -20.833  12.743 -12.454  1.00  0.77           H  
ATOM   4800 2HG1 VAL A 316     -19.086  12.789 -12.181  1.00  0.77           H  
ATOM   4801 3HG1 VAL A 316     -20.059  14.249 -11.921  1.00  0.77           H  
ATOM   4802 1HG2 VAL A 316     -21.860  13.884 -14.258  1.00  0.77           H  
ATOM   4803 2HG2 VAL A 316     -21.116  15.407 -13.747  1.00  0.77           H  
ATOM   4804 3HG2 VAL A 316     -20.901  14.826 -15.400  1.00  0.77           H  
ATOM   4805  N   LEU A 317     -16.689  13.034 -13.865  1.00  0.81           N  
ATOM   4806  CA  LEU A 317     -15.576  12.335 -13.242  1.00  0.81           C  
ATOM   4807  C   LEU A 317     -14.268  13.142 -13.251  1.00  0.81           C  
ATOM   4808  O   LEU A 317     -13.246  12.663 -12.750  1.00  0.81           O  
ATOM   4809  CB  LEU A 317     -15.346  11.005 -13.969  1.00  0.81           C  
ATOM   4810  CG  LEU A 317     -16.473   9.995 -13.849  1.00  0.81           C  
ATOM   4811  CD1 LEU A 317     -16.182   8.795 -14.750  1.00  0.81           C  
ATOM   4812  CD2 LEU A 317     -16.629   9.578 -12.395  1.00  0.81           C  
ATOM   4813  H   LEU A 317     -16.993  12.741 -14.794  1.00  0.81           H  
ATOM   4814  HA  LEU A 317     -15.844  12.129 -12.209  1.00  0.81           H  
ATOM   4815 1HB  LEU A 317     -15.213  11.218 -15.026  1.00  0.81           H  
ATOM   4816 2HB  LEU A 317     -14.438  10.548 -13.589  1.00  0.81           H  
ATOM   4817  HG  LEU A 317     -17.382  10.448 -14.182  1.00  0.81           H  
ATOM   4818 1HD1 LEU A 317     -17.002   8.077 -14.679  1.00  0.81           H  
ATOM   4819 2HD1 LEU A 317     -16.088   9.133 -15.782  1.00  0.81           H  
ATOM   4820 3HD1 LEU A 317     -15.255   8.320 -14.439  1.00  0.81           H  
ATOM   4821 1HD2 LEU A 317     -17.445   8.860 -12.305  1.00  0.81           H  
ATOM   4822 2HD2 LEU A 317     -15.705   9.119 -12.047  1.00  0.81           H  
ATOM   4823 3HD2 LEU A 317     -16.851  10.458 -11.789  1.00  0.81           H  
ATOM   4824  N   GLY A 318     -14.279  14.353 -13.826  1.00  0.84           N  
ATOM   4825  CA  GLY A 318     -13.090  15.198 -13.855  1.00  0.84           C  
ATOM   4826  C   GLY A 318     -12.061  14.803 -14.908  1.00  0.84           C  
ATOM   4827  O   GLY A 318     -10.869  15.074 -14.744  1.00  0.84           O  
ATOM   4828  H   GLY A 318     -15.131  14.727 -14.242  1.00  0.84           H  
ATOM   4829 1HA  GLY A 318     -13.406  16.226 -14.036  1.00  0.84           H  
ATOM   4830 2HA  GLY A 318     -12.623  15.184 -12.873  1.00  0.84           H  
ATOM   4831  N   LYS A 319     -12.500  14.142 -15.971  1.00  0.85           N  
ATOM   4832  CA  LYS A 319     -11.583  13.695 -17.009  1.00  0.85           C  
ATOM   4833  C   LYS A 319     -11.470  14.765 -18.098  1.00  0.85           C  
ATOM   4834  O   LYS A 319     -12.289  15.683 -18.159  1.00  0.85           O  
ATOM   4835  CB  LYS A 319     -12.056  12.358 -17.531  1.00  0.85           C  
ATOM   4836  CG  LYS A 319     -12.226  11.322 -16.404  1.00  0.85           C  
ATOM   4837  CD  LYS A 319     -10.924  11.009 -15.699  1.00  0.85           C  
ATOM   4838  CE  LYS A 319     -11.125   9.912 -14.661  1.00  0.85           C  
ATOM   4839  NZ  LYS A 319      -9.872   9.620 -13.905  1.00  0.85           N  
ATOM   4840  H   LYS A 319     -13.496  13.939 -16.077  1.00  0.85           H  
ATOM   4841  HA  LYS A 319     -10.595  13.559 -16.572  1.00  0.85           H  
ATOM   4842 1HB  LYS A 319     -13.009  12.480 -18.029  1.00  0.85           H  
ATOM   4843 2HB  LYS A 319     -11.345  11.967 -18.259  1.00  0.85           H  
ATOM   4844 1HG  LYS A 319     -12.926  11.722 -15.675  1.00  0.85           H  
ATOM   4845 2HG  LYS A 319     -12.634  10.403 -16.791  1.00  0.85           H  
ATOM   4846 1HD  LYS A 319     -10.180  10.690 -16.430  1.00  0.85           H  
ATOM   4847 2HD  LYS A 319     -10.561  11.909 -15.198  1.00  0.85           H  
ATOM   4848 1HE  LYS A 319     -11.897  10.232 -13.958  1.00  0.85           H  
ATOM   4849 2HE  LYS A 319     -11.460   9.003 -15.162  1.00  0.85           H  
ATOM   4850 1HZ  LYS A 319     -10.050   8.895 -13.226  1.00  0.85           H  
ATOM   4851 2HZ  LYS A 319      -9.152   9.314 -14.545  1.00  0.85           H  
ATOM   4852 3HZ  LYS A 319      -9.570  10.461 -13.430  1.00  0.85           H  
ATOM   4853  N   GLY A 320     -10.440  14.698 -18.941  1.00  0.84           N  
ATOM   4854  CA  GLY A 320     -10.290  15.751 -19.943  1.00  0.84           C  
ATOM   4855  C   GLY A 320     -11.201  15.576 -21.147  1.00  0.84           C  
ATOM   4856  O   GLY A 320     -11.875  14.553 -21.297  1.00  0.84           O  
ATOM   4857  H   GLY A 320      -9.773  13.931 -18.897  1.00  0.84           H  
ATOM   4858 1HA  GLY A 320     -10.489  16.717 -19.478  1.00  0.84           H  
ATOM   4859 2HA  GLY A 320      -9.254  15.774 -20.278  1.00  0.84           H  
ATOM   4860  N   ILE A 321     -11.164  16.544 -22.054  1.00  0.81           N  
ATOM   4861  CA  ILE A 321     -12.032  16.517 -23.224  1.00  0.81           C  
ATOM   4862  C   ILE A 321     -11.741  15.339 -24.129  1.00  0.81           C  
ATOM   4863  O   ILE A 321     -12.654  14.716 -24.657  1.00  0.81           O  
ATOM   4864  CB  ILE A 321     -11.944  17.822 -24.005  1.00  0.81           C  
ATOM   4865  CG1 ILE A 321     -12.463  18.964 -23.127  1.00  0.81           C  
ATOM   4866  CG2 ILE A 321     -12.743  17.702 -25.302  1.00  0.81           C  
ATOM   4867  CD1 ILE A 321     -13.900  18.786 -22.690  1.00  0.81           C  
ATOM   4868  H   ILE A 321     -10.565  17.344 -21.901  1.00  0.81           H  
ATOM   4869  HA  ILE A 321     -13.058  16.423 -22.872  1.00  0.81           H  
ATOM   4870  HB  ILE A 321     -10.903  18.036 -24.243  1.00  0.81           H  
ATOM   4871 1HG1 ILE A 321     -11.839  19.031 -22.237  1.00  0.81           H  
ATOM   4872 2HG1 ILE A 321     -12.380  19.909 -23.680  1.00  0.81           H  
ATOM   4873 1HG2 ILE A 321     -12.657  18.635 -25.837  1.00  0.81           H  
ATOM   4874 2HG2 ILE A 321     -12.340  16.891 -25.912  1.00  0.81           H  
ATOM   4875 3HG2 ILE A 321     -13.789  17.499 -25.077  1.00  0.81           H  
ATOM   4876 1HD1 ILE A 321     -14.185  19.627 -22.073  1.00  0.81           H  
ATOM   4877 2HD1 ILE A 321     -14.529  18.749 -23.565  1.00  0.81           H  
ATOM   4878 3HD1 ILE A 321     -14.006  17.861 -22.118  1.00  0.81           H  
ATOM   4879  N   GLU A 322     -10.470  15.018 -24.317  1.00  0.77           N  
ATOM   4880  CA  GLU A 322     -10.120  13.882 -25.159  1.00  0.77           C  
ATOM   4881  C   GLU A 322     -10.769  12.596 -24.649  1.00  0.77           C  
ATOM   4882  O   GLU A 322     -11.213  11.755 -25.433  1.00  0.77           O  
ATOM   4883  CB  GLU A 322      -8.602  13.728 -25.239  1.00  0.77           C  
ATOM   4884  CG  GLU A 322      -8.124  12.605 -26.154  1.00  0.77           C  
ATOM   4885  CD  GLU A 322      -6.621  12.575 -26.320  1.00  0.77           C  
ATOM   4886  OE1 GLU A 322      -5.960  13.387 -25.716  1.00  0.77           O  
ATOM   4887  OE2 GLU A 322      -6.132  11.741 -27.062  1.00  0.77           O  
ATOM   4888  H   GLU A 322      -9.745  15.556 -23.867  1.00  0.77           H  
ATOM   4889  HA  GLU A 322     -10.510  14.068 -26.157  1.00  0.77           H  
ATOM   4890 1HB  GLU A 322      -8.160  14.660 -25.589  1.00  0.77           H  
ATOM   4891 2HB  GLU A 322      -8.209  13.532 -24.240  1.00  0.77           H  
ATOM   4892 1HG  GLU A 322      -8.443  11.668 -25.706  1.00  0.77           H  
ATOM   4893 2HG  GLU A 322      -8.599  12.688 -27.125  1.00  0.77           H  
ATOM   4894  N   ASP A 323     -10.866  12.456 -23.331  1.00  0.74           N  
ATOM   4895  CA  ASP A 323     -11.411  11.244 -22.751  1.00  0.74           C  
ATOM   4896  C   ASP A 323     -12.926  11.308 -22.813  1.00  0.74           C  
ATOM   4897  O   ASP A 323     -13.598  10.300 -23.045  1.00  0.74           O  
ATOM   4898  CB  ASP A 323     -10.987  11.123 -21.290  1.00  0.74           C  
ATOM   4899  CG  ASP A 323      -9.494  10.968 -21.084  1.00  0.74           C  
ATOM   4900  OD1 ASP A 323      -8.915  10.074 -21.653  1.00  0.74           O  
ATOM   4901  OD2 ASP A 323      -8.939  11.756 -20.336  1.00  0.74           O  
ATOM   4902  H   ASP A 323     -10.534  13.194 -22.726  1.00  0.74           H  
ATOM   4903  HA  ASP A 323     -11.061  10.382 -23.318  1.00  0.74           H  
ATOM   4904 1HB  ASP A 323     -11.318  12.019 -20.758  1.00  0.74           H  
ATOM   4905 2HB  ASP A 323     -11.499  10.274 -20.829  1.00  0.74           H  
ATOM   4906  N   CYS A 324     -13.470  12.518 -22.675  1.00  0.71           N  
ATOM   4907  CA  CYS A 324     -14.906  12.700 -22.723  1.00  0.71           C  
ATOM   4908  C   CYS A 324     -15.409  12.321 -24.107  1.00  0.71           C  
ATOM   4909  O   CYS A 324     -16.407  11.607 -24.255  1.00  0.71           O  
ATOM   4910  CB  CYS A 324     -15.255  14.152 -22.408  1.00  0.71           C  
ATOM   4911  SG  CYS A 324     -14.909  14.663 -20.741  1.00  0.71           S  
ATOM   4912  H   CYS A 324     -12.871  13.317 -22.474  1.00  0.71           H  
ATOM   4913  HA  CYS A 324     -15.376  12.050 -22.015  1.00  0.71           H  
ATOM   4914 1HB  CYS A 324     -14.747  14.817 -23.093  1.00  0.71           H  
ATOM   4915 2HB  CYS A 324     -16.304  14.279 -22.548  1.00  0.71           H  
ATOM   4916  HG  CYS A 324     -13.566  14.550 -20.838  1.00  0.71           H  
ATOM   4917  N   VAL A 325     -14.667  12.727 -25.132  1.00  0.70           N  
ATOM   4918  CA  VAL A 325     -15.045  12.394 -26.486  1.00  0.70           C  
ATOM   4919  C   VAL A 325     -14.940  10.902 -26.727  1.00  0.70           C  
ATOM   4920  O   VAL A 325     -15.845  10.305 -27.314  1.00  0.70           O  
ATOM   4921  CB  VAL A 325     -14.173  13.104 -27.515  1.00  0.70           C  
ATOM   4922  CG1 VAL A 325     -14.512  12.560 -28.859  1.00  0.70           C  
ATOM   4923  CG2 VAL A 325     -14.419  14.568 -27.529  1.00  0.70           C  
ATOM   4924  H   VAL A 325     -13.848  13.312 -24.960  1.00  0.70           H  
ATOM   4925  HA  VAL A 325     -16.078  12.697 -26.642  1.00  0.70           H  
ATOM   4926  HB  VAL A 325     -13.115  12.909 -27.298  1.00  0.70           H  
ATOM   4927 1HG1 VAL A 325     -13.920  13.052 -29.576  1.00  0.70           H  
ATOM   4928 2HG1 VAL A 325     -14.318  11.492 -28.886  1.00  0.70           H  
ATOM   4929 3HG1 VAL A 325     -15.557  12.746 -29.071  1.00  0.70           H  
ATOM   4930 1HG2 VAL A 325     -13.781  15.015 -28.286  1.00  0.70           H  
ATOM   4931 2HG2 VAL A 325     -15.462  14.754 -27.773  1.00  0.70           H  
ATOM   4932 3HG2 VAL A 325     -14.178  14.986 -26.562  1.00  0.70           H  
ATOM   4933  N   ARG A 326     -13.837  10.284 -26.289  1.00  0.69           N  
ATOM   4934  CA  ARG A 326     -13.668   8.855 -26.508  1.00  0.69           C  
ATOM   4935  C   ARG A 326     -14.749   8.036 -25.813  1.00  0.69           C  
ATOM   4936  O   ARG A 326     -15.285   7.092 -26.401  1.00  0.69           O  
ATOM   4937  CB  ARG A 326     -12.300   8.421 -26.015  1.00  0.69           C  
ATOM   4938  CG  ARG A 326     -11.148   8.908 -26.882  1.00  0.69           C  
ATOM   4939  CD  ARG A 326      -9.834   8.498 -26.341  1.00  0.69           C  
ATOM   4940  NE  ARG A 326      -8.742   9.139 -27.044  1.00  0.69           N  
ATOM   4941  CZ  ARG A 326      -8.218   8.743 -28.211  1.00  0.69           C  
ATOM   4942  NH1 ARG A 326      -8.694   7.686 -28.838  1.00  0.69           N  
ATOM   4943  NH2 ARG A 326      -7.219   9.435 -28.724  1.00  0.69           N  
ATOM   4944  H   ARG A 326     -13.094  10.809 -25.821  1.00  0.69           H  
ATOM   4945  HA  ARG A 326     -13.724   8.667 -27.579  1.00  0.69           H  
ATOM   4946 1HB  ARG A 326     -12.141   8.809 -25.009  1.00  0.69           H  
ATOM   4947 2HB  ARG A 326     -12.253   7.336 -25.962  1.00  0.69           H  
ATOM   4948 1HG  ARG A 326     -11.249   8.458 -27.870  1.00  0.69           H  
ATOM   4949 2HG  ARG A 326     -11.177   9.981 -26.989  1.00  0.69           H  
ATOM   4950 1HD  ARG A 326      -9.776   8.789 -25.290  1.00  0.69           H  
ATOM   4951 2HD  ARG A 326      -9.716   7.421 -26.430  1.00  0.69           H  
ATOM   4952  HE  ARG A 326      -8.331   9.964 -26.610  1.00  0.69           H  
ATOM   4953 1HH1 ARG A 326      -9.461   7.165 -28.439  1.00  0.69           H  
ATOM   4954 2HH1 ARG A 326      -8.295   7.398 -29.721  1.00  0.69           H  
ATOM   4955 1HH2 ARG A 326      -6.861  10.262 -28.213  1.00  0.69           H  
ATOM   4956 2HH2 ARG A 326      -6.805   9.161 -29.600  1.00  0.69           H  
ATOM   4957  N   ALA A 327     -15.109   8.409 -24.579  1.00  0.68           N  
ATOM   4958  CA  ALA A 327     -16.173   7.706 -23.869  1.00  0.68           C  
ATOM   4959  C   ALA A 327     -17.482   7.866 -24.606  1.00  0.68           C  
ATOM   4960  O   ALA A 327     -18.256   6.918 -24.726  1.00  0.68           O  
ATOM   4961  CB  ALA A 327     -16.317   8.227 -22.469  1.00  0.68           C  
ATOM   4962  H   ALA A 327     -14.630   9.184 -24.121  1.00  0.68           H  
ATOM   4963  HA  ALA A 327     -15.923   6.646 -23.838  1.00  0.68           H  
ATOM   4964 1HB  ALA A 327     -17.106   7.691 -21.948  1.00  0.68           H  
ATOM   4965 2HB  ALA A 327     -15.371   8.093 -21.946  1.00  0.68           H  
ATOM   4966 3HB  ALA A 327     -16.571   9.288 -22.523  1.00  0.68           H  
ATOM   4967  N   GLY A 328     -17.718   9.063 -25.135  1.00  0.69           N  
ATOM   4968  CA  GLY A 328     -18.913   9.335 -25.899  1.00  0.69           C  
ATOM   4969  C   GLY A 328     -18.953   8.421 -27.116  1.00  0.69           C  
ATOM   4970  O   GLY A 328     -19.956   7.750 -27.370  1.00  0.69           O  
ATOM   4971  H   GLY A 328     -17.062   9.831 -24.984  1.00  0.69           H  
ATOM   4972 1HA  GLY A 328     -19.794   9.177 -25.280  1.00  0.69           H  
ATOM   4973 2HA  GLY A 328     -18.915  10.381 -26.202  1.00  0.69           H  
ATOM   4974  N   CYS A 329     -17.853   8.388 -27.872  1.00  0.69           N  
ATOM   4975  CA  CYS A 329     -17.780   7.582 -29.079  1.00  0.69           C  
ATOM   4976  C   CYS A 329     -18.030   6.121 -28.744  1.00  0.69           C  
ATOM   4977  O   CYS A 329     -18.762   5.423 -29.453  1.00  0.69           O  
ATOM   4978  CB  CYS A 329     -16.390   7.698 -29.699  1.00  0.69           C  
ATOM   4979  SG  CYS A 329     -16.011   9.345 -30.339  1.00  0.69           S  
ATOM   4980  H   CYS A 329     -17.055   8.962 -27.605  1.00  0.69           H  
ATOM   4981  HA  CYS A 329     -18.533   7.927 -29.786  1.00  0.69           H  
ATOM   4982 1HB  CYS A 329     -15.638   7.445 -28.954  1.00  0.69           H  
ATOM   4983 2HB  CYS A 329     -16.294   6.985 -30.516  1.00  0.69           H  
ATOM   4984  HG  CYS A 329     -15.969   9.933 -29.110  1.00  0.69           H  
ATOM   4985  N   TYR A 330     -17.442   5.659 -27.645  1.00  0.70           N  
ATOM   4986  CA  TYR A 330     -17.623   4.285 -27.243  1.00  0.70           C  
ATOM   4987  C   TYR A 330     -19.093   4.028 -26.893  1.00  0.70           C  
ATOM   4988  O   TYR A 330     -19.657   3.026 -27.330  1.00  0.70           O  
ATOM   4989  CB  TYR A 330     -16.654   3.912 -26.119  1.00  0.70           C  
ATOM   4990  CG  TYR A 330     -16.737   2.453 -25.743  1.00  0.70           C  
ATOM   4991  CD1 TYR A 330     -17.474   1.597 -26.545  1.00  0.70           C  
ATOM   4992  CD2 TYR A 330     -16.066   1.957 -24.631  1.00  0.70           C  
ATOM   4993  CE1 TYR A 330     -17.563   0.263 -26.236  1.00  0.70           C  
ATOM   4994  CE2 TYR A 330     -16.159   0.608 -24.319  1.00  0.70           C  
ATOM   4995  CZ  TYR A 330     -16.911  -0.233 -25.120  1.00  0.70           C  
ATOM   4996  OH  TYR A 330     -17.020  -1.573 -24.819  1.00  0.70           O  
ATOM   4997  H   TYR A 330     -16.836   6.266 -27.093  1.00  0.70           H  
ATOM   4998  HA  TYR A 330     -17.379   3.651 -28.093  1.00  0.70           H  
ATOM   4999 1HB  TYR A 330     -15.633   4.129 -26.435  1.00  0.70           H  
ATOM   5000 2HB  TYR A 330     -16.852   4.520 -25.248  1.00  0.70           H  
ATOM   5001  HD1 TYR A 330     -17.990   1.983 -27.421  1.00  0.70           H  
ATOM   5002  HD2 TYR A 330     -15.480   2.625 -24.001  1.00  0.70           H  
ATOM   5003  HE1 TYR A 330     -18.151  -0.403 -26.866  1.00  0.70           H  
ATOM   5004  HE2 TYR A 330     -15.646   0.207 -23.438  1.00  0.70           H  
ATOM   5005  HH  TYR A 330     -16.740  -1.733 -23.882  1.00  0.70           H  
ATOM   5006  N   ALA A 331     -19.723   4.923 -26.120  1.00  0.71           N  
ATOM   5007  CA  ALA A 331     -21.127   4.752 -25.744  1.00  0.71           C  
ATOM   5008  C   ALA A 331     -21.998   4.715 -26.992  1.00  0.71           C  
ATOM   5009  O   ALA A 331     -22.934   3.915 -27.093  1.00  0.71           O  
ATOM   5010  CB  ALA A 331     -21.555   5.873 -24.806  1.00  0.71           C  
ATOM   5011  H   ALA A 331     -19.216   5.738 -25.777  1.00  0.71           H  
ATOM   5012  HA  ALA A 331     -21.244   3.804 -25.237  1.00  0.71           H  
ATOM   5013 1HB  ALA A 331     -22.595   5.737 -24.517  1.00  0.71           H  
ATOM   5014 2HB  ALA A 331     -20.931   5.868 -23.918  1.00  0.71           H  
ATOM   5015 3HB  ALA A 331     -21.442   6.828 -25.318  1.00  0.71           H  
ATOM   5016  N   ALA A 332     -21.671   5.551 -27.978  1.00  0.71           N  
ATOM   5017  CA  ALA A 332     -22.424   5.564 -29.219  1.00  0.71           C  
ATOM   5018  C   ALA A 332     -22.313   4.204 -29.906  1.00  0.71           C  
ATOM   5019  O   ALA A 332     -23.308   3.683 -30.426  1.00  0.71           O  
ATOM   5020  CB  ALA A 332     -21.917   6.674 -30.113  1.00  0.71           C  
ATOM   5021  H   ALA A 332     -20.904   6.209 -27.850  1.00  0.71           H  
ATOM   5022  HA  ALA A 332     -23.469   5.746 -28.987  1.00  0.71           H  
ATOM   5023 1HB  ALA A 332     -22.497   6.695 -31.030  1.00  0.71           H  
ATOM   5024 2HB  ALA A 332     -22.024   7.622 -29.591  1.00  0.71           H  
ATOM   5025 3HB  ALA A 332     -20.873   6.504 -30.347  1.00  0.71           H  
ATOM   5026  N   ASN A 333     -21.113   3.606 -29.859  1.00  0.72           N  
ATOM   5027  CA  ASN A 333     -20.874   2.289 -30.433  1.00  0.72           C  
ATOM   5028  C   ASN A 333     -21.545   1.162 -29.658  1.00  0.72           C  
ATOM   5029  O   ASN A 333     -21.945   0.154 -30.243  1.00  0.72           O  
ATOM   5030  CB  ASN A 333     -19.406   2.036 -30.602  1.00  0.72           C  
ATOM   5031  CG  ASN A 333     -18.875   2.721 -31.781  1.00  0.72           C  
ATOM   5032  OD1 ASN A 333     -19.596   3.009 -32.749  1.00  0.72           O  
ATOM   5033  ND2 ASN A 333     -17.628   2.971 -31.735  1.00  0.72           N  
ATOM   5034  H   ASN A 333     -20.327   4.108 -29.439  1.00  0.72           H  
ATOM   5035  HA  ASN A 333     -21.296   2.292 -31.430  1.00  0.72           H  
ATOM   5036 1HB  ASN A 333     -18.877   2.405 -29.728  1.00  0.72           H  
ATOM   5037 2HB  ASN A 333     -19.209   0.971 -30.675  1.00  0.72           H  
ATOM   5038 1HD2 ASN A 333     -17.162   3.400 -32.520  1.00  0.72           H  
ATOM   5039 2HD2 ASN A 333     -17.118   2.704 -30.924  1.00  0.72           H  
ATOM   5040  N   VAL A 334     -21.716   1.323 -28.351  1.00  0.74           N  
ATOM   5041  CA  VAL A 334     -22.430   0.299 -27.602  1.00  0.74           C  
ATOM   5042  C   VAL A 334     -23.855   0.263 -28.106  1.00  0.74           C  
ATOM   5043  O   VAL A 334     -24.423  -0.796 -28.372  1.00  0.74           O  
ATOM   5044  CB  VAL A 334     -22.466   0.586 -26.088  1.00  0.74           C  
ATOM   5045  CG1 VAL A 334     -23.405  -0.416 -25.396  1.00  0.74           C  
ATOM   5046  CG2 VAL A 334     -21.081   0.493 -25.500  1.00  0.74           C  
ATOM   5047  H   VAL A 334     -21.327   2.145 -27.887  1.00  0.74           H  
ATOM   5048  HA  VAL A 334     -21.958  -0.668 -27.777  1.00  0.74           H  
ATOM   5049  HB  VAL A 334     -22.864   1.589 -25.923  1.00  0.74           H  
ATOM   5050 1HG1 VAL A 334     -23.439  -0.207 -24.344  1.00  0.74           H  
ATOM   5051 2HG1 VAL A 334     -24.408  -0.321 -25.814  1.00  0.74           H  
ATOM   5052 3HG1 VAL A 334     -23.041  -1.429 -25.549  1.00  0.74           H  
ATOM   5053 1HG2 VAL A 334     -21.130   0.704 -24.438  1.00  0.74           H  
ATOM   5054 2HG2 VAL A 334     -20.683  -0.508 -25.655  1.00  0.74           H  
ATOM   5055 3HG2 VAL A 334     -20.441   1.208 -25.980  1.00  0.74           H  
ATOM   5056  N   ILE A 335     -24.424   1.452 -28.266  1.00  0.76           N  
ATOM   5057  CA  ILE A 335     -25.796   1.576 -28.699  1.00  0.76           C  
ATOM   5058  C   ILE A 335     -26.075   1.254 -30.142  1.00  0.76           C  
ATOM   5059  O   ILE A 335     -27.080   0.616 -30.424  1.00  0.76           O  
ATOM   5060  CB  ILE A 335     -26.371   2.936 -28.353  1.00  0.76           C  
ATOM   5061  CG1 ILE A 335     -26.372   3.034 -26.893  1.00  0.76           C  
ATOM   5062  CG2 ILE A 335     -27.767   3.081 -28.935  1.00  0.76           C  
ATOM   5063  CD1 ILE A 335     -27.072   1.880 -26.315  1.00  0.76           C  
ATOM   5064  H   ILE A 335     -23.890   2.293 -28.036  1.00  0.76           H  
ATOM   5065  HA  ILE A 335     -26.369   0.862 -28.116  1.00  0.76           H  
ATOM   5066  HB  ILE A 335     -25.717   3.727 -28.736  1.00  0.76           H  
ATOM   5067 1HG1 ILE A 335     -25.351   3.076 -26.512  1.00  0.76           H  
ATOM   5068 2HG1 ILE A 335     -26.898   3.932 -26.594  1.00  0.76           H  
ATOM   5069 1HG2 ILE A 335     -28.171   4.032 -28.658  1.00  0.76           H  
ATOM   5070 2HG2 ILE A 335     -27.721   3.007 -30.024  1.00  0.76           H  
ATOM   5071 3HG2 ILE A 335     -28.407   2.292 -28.551  1.00  0.76           H  
ATOM   5072 1HD1 ILE A 335     -27.105   1.946 -25.267  1.00  0.76           H  
ATOM   5073 2HD1 ILE A 335     -28.057   1.839 -26.691  1.00  0.76           H  
ATOM   5074 3HD1 ILE A 335     -26.554   0.967 -26.589  1.00  0.76           H  
ATOM   5075  N   ILE A 336     -25.214   1.636 -31.063  1.00  0.78           N  
ATOM   5076  CA  ILE A 336     -25.493   1.367 -32.468  1.00  0.78           C  
ATOM   5077  C   ILE A 336     -25.670  -0.154 -32.751  1.00  0.78           C  
ATOM   5078  O   ILE A 336     -26.339  -0.549 -33.716  1.00  0.78           O  
ATOM   5079  CB  ILE A 336     -24.368   1.946 -33.340  1.00  0.78           C  
ATOM   5080  CG1 ILE A 336     -24.801   2.083 -34.768  1.00  0.78           C  
ATOM   5081  CG2 ILE A 336     -23.199   1.094 -33.265  1.00  0.78           C  
ATOM   5082  CD1 ILE A 336     -23.827   2.847 -35.633  1.00  0.78           C  
ATOM   5083  H   ILE A 336     -24.389   2.173 -30.800  1.00  0.78           H  
ATOM   5084  HA  ILE A 336     -26.414   1.876 -32.717  1.00  0.78           H  
ATOM   5085  HB  ILE A 336     -24.109   2.939 -32.969  1.00  0.78           H  
ATOM   5086 1HG1 ILE A 336     -24.993   1.105 -35.179  1.00  0.78           H  
ATOM   5087 2HG1 ILE A 336     -25.707   2.627 -34.775  1.00  0.78           H  
ATOM   5088 1HG2 ILE A 336     -22.413   1.543 -33.858  1.00  0.78           H  
ATOM   5089 2HG2 ILE A 336     -22.900   1.022 -32.255  1.00  0.78           H  
ATOM   5090 3HG2 ILE A 336     -23.429   0.110 -33.638  1.00  0.78           H  
ATOM   5091 1HD1 ILE A 336     -24.227   2.928 -36.643  1.00  0.78           H  
ATOM   5092 2HD1 ILE A 336     -23.681   3.843 -35.216  1.00  0.78           H  
ATOM   5093 3HD1 ILE A 336     -22.873   2.325 -35.662  1.00  0.78           H  
ATOM   5094  N   GLN A 337     -25.100  -1.004 -31.882  1.00  0.81           N  
ATOM   5095  CA  GLN A 337     -25.171  -2.461 -31.991  1.00  0.81           C  
ATOM   5096  C   GLN A 337     -26.401  -3.057 -31.286  1.00  0.81           C  
ATOM   5097  O   GLN A 337     -26.564  -4.279 -31.231  1.00  0.81           O  
ATOM   5098  CB  GLN A 337     -23.924  -3.073 -31.361  1.00  0.81           C  
ATOM   5099  CG  GLN A 337     -22.660  -2.694 -32.049  1.00  0.81           C  
ATOM   5100  CD  GLN A 337     -21.431  -3.274 -31.397  1.00  0.81           C  
ATOM   5101  OE1 GLN A 337     -21.120  -4.467 -31.515  1.00  0.81           O  
ATOM   5102  NE2 GLN A 337     -20.729  -2.422 -30.668  1.00  0.81           N  
ATOM   5103  H   GLN A 337     -24.577  -0.610 -31.105  1.00  0.81           H  
ATOM   5104  HA  GLN A 337     -25.218  -2.728 -33.045  1.00  0.81           H  
ATOM   5105 1HB  GLN A 337     -23.850  -2.741 -30.323  1.00  0.81           H  
ATOM   5106 2HB  GLN A 337     -24.007  -4.158 -31.363  1.00  0.81           H  
ATOM   5107 1HG  GLN A 337     -22.697  -3.028 -33.085  1.00  0.81           H  
ATOM   5108 2HG  GLN A 337     -22.578  -1.613 -32.008  1.00  0.81           H  
ATOM   5109 1HE2 GLN A 337     -19.908  -2.720 -30.188  1.00  0.81           H  
ATOM   5110 2HE2 GLN A 337     -21.063  -1.458 -30.580  1.00  0.81           H  
ATOM   5111  N   ARG A 338     -27.232  -2.201 -30.699  1.00  0.85           N  
ATOM   5112  CA  ARG A 338     -28.403  -2.616 -29.937  1.00  0.85           C  
ATOM   5113  C   ARG A 338     -29.620  -1.819 -30.441  1.00  0.85           C  
ATOM   5114  O   ARG A 338     -29.450  -0.758 -31.024  1.00  0.85           O  
ATOM   5115  CB  ARG A 338     -28.127  -2.322 -28.459  1.00  0.85           C  
ATOM   5116  CG  ARG A 338     -26.887  -3.056 -27.891  1.00  0.85           C  
ATOM   5117  CD  ARG A 338     -26.550  -2.626 -26.513  1.00  0.85           C  
ATOM   5118  NE  ARG A 338     -27.430  -3.168 -25.487  1.00  0.85           N  
ATOM   5119  CZ  ARG A 338     -27.208  -4.332 -24.841  1.00  0.85           C  
ATOM   5120  NH1 ARG A 338     -26.135  -5.041 -25.132  1.00  0.85           N  
ATOM   5121  NH2 ARG A 338     -28.050  -4.760 -23.916  1.00  0.85           N  
ATOM   5122  H   ARG A 338     -27.051  -1.200 -30.774  1.00  0.85           H  
ATOM   5123  HA  ARG A 338     -28.557  -3.682 -30.087  1.00  0.85           H  
ATOM   5124 1HB  ARG A 338     -27.943  -1.250 -28.340  1.00  0.85           H  
ATOM   5125 2HB  ARG A 338     -28.983  -2.569 -27.840  1.00  0.85           H  
ATOM   5126 1HG  ARG A 338     -27.067  -4.129 -27.890  1.00  0.85           H  
ATOM   5127 2HG  ARG A 338     -26.022  -2.835 -28.507  1.00  0.85           H  
ATOM   5128 1HD  ARG A 338     -25.532  -2.932 -26.284  1.00  0.85           H  
ATOM   5129 2HD  ARG A 338     -26.604  -1.545 -26.476  1.00  0.85           H  
ATOM   5130  HE  ARG A 338     -28.277  -2.641 -25.259  1.00  0.85           H  
ATOM   5131 1HH1 ARG A 338     -25.491  -4.709 -25.840  1.00  0.85           H  
ATOM   5132 2HH1 ARG A 338     -25.960  -5.913 -24.653  1.00  0.85           H  
ATOM   5133 1HH2 ARG A 338     -28.870  -4.214 -23.683  1.00  0.85           H  
ATOM   5134 2HH2 ARG A 338     -27.872  -5.627 -23.434  1.00  0.85           H  
ATOM   5135  N   PRO A 339     -30.855  -2.306 -30.311  1.00  0.87           N  
ATOM   5136  CA  PRO A 339     -32.043  -1.553 -30.669  1.00  0.87           C  
ATOM   5137  C   PRO A 339     -32.271  -0.411 -29.679  1.00  0.87           C  
ATOM   5138  O   PRO A 339     -31.959  -0.546 -28.492  1.00  0.87           O  
ATOM   5139  CB  PRO A 339     -33.139  -2.624 -30.615  1.00  0.87           C  
ATOM   5140  CG  PRO A 339     -32.620  -3.659 -29.620  1.00  0.87           C  
ATOM   5141  CD  PRO A 339     -31.102  -3.665 -29.799  1.00  0.87           C  
ATOM   5142  HA  PRO A 339     -31.938  -1.163 -31.685  1.00  0.87           H  
ATOM   5143 1HB  PRO A 339     -34.089  -2.162 -30.296  1.00  0.87           H  
ATOM   5144 2HB  PRO A 339     -33.307  -3.035 -31.621  1.00  0.87           H  
ATOM   5145 1HG  PRO A 339     -32.928  -3.380 -28.595  1.00  0.87           H  
ATOM   5146 2HG  PRO A 339     -33.076  -4.639 -29.826  1.00  0.87           H  
ATOM   5147 1HD  PRO A 339     -30.630  -3.821 -28.827  1.00  0.87           H  
ATOM   5148 2HD  PRO A 339     -30.798  -4.426 -30.531  1.00  0.87           H  
ATOM   5149  N   GLY A 340     -32.889   0.681 -30.127  1.00  0.91           N  
ATOM   5150  CA  GLY A 340     -33.252   1.745 -29.191  1.00  0.91           C  
ATOM   5151  C   GLY A 340     -32.031   2.362 -28.506  1.00  0.91           C  
ATOM   5152  O   GLY A 340     -31.201   3.018 -29.151  1.00  0.91           O  
ATOM   5153  H   GLY A 340     -33.098   0.797 -31.127  1.00  0.91           H  
ATOM   5154 1HA  GLY A 340     -33.797   2.519 -29.733  1.00  0.91           H  
ATOM   5155 2HA  GLY A 340     -33.932   1.345 -28.440  1.00  0.91           H  
ATOM   5156  N   CYS A 341     -31.991   2.242 -27.174  1.00  0.95           N  
ATOM   5157  CA  CYS A 341     -30.904   2.788 -26.369  1.00  0.95           C  
ATOM   5158  C   CYS A 341     -30.728   2.007 -25.056  1.00  0.95           C  
ATOM   5159  O   CYS A 341     -31.166   2.459 -23.989  1.00  0.95           O  
ATOM   5160  CB  CYS A 341     -31.154   4.258 -26.050  1.00  0.95           C  
ATOM   5161  SG  CYS A 341     -29.715   5.138 -25.273  1.00  0.95           S  
ATOM   5162  H   CYS A 341     -32.712   1.701 -26.719  1.00  0.95           H  
ATOM   5163  HA  CYS A 341     -29.997   2.723 -26.949  1.00  0.95           H  
ATOM   5164 1HB  CYS A 341     -31.434   4.780 -26.949  1.00  0.95           H  
ATOM   5165 2HB  CYS A 341     -31.997   4.332 -25.392  1.00  0.95           H  
ATOM   5166  HG  CYS A 341     -28.891   5.011 -26.314  1.00  0.95           H  
ATOM   5167  N   THR A 342     -30.098   0.828 -25.130  1.00  1.00           N  
ATOM   5168  CA  THR A 342     -29.956  -0.037 -23.954  1.00  1.00           C  
ATOM   5169  C   THR A 342     -28.500  -0.412 -23.695  1.00  1.00           C  
ATOM   5170  O   THR A 342     -27.689  -0.422 -24.611  1.00  1.00           O  
ATOM   5171  CB  THR A 342     -30.762  -1.326 -24.142  1.00  1.00           C  
ATOM   5172  OG1 THR A 342     -30.206  -2.085 -25.229  1.00  1.00           O  
ATOM   5173  CG2 THR A 342     -32.194  -0.985 -24.483  1.00  1.00           C  
ATOM   5174  H   THR A 342     -29.749   0.519 -26.028  1.00  1.00           H  
ATOM   5175  HA  THR A 342     -30.328   0.494 -23.079  1.00  1.00           H  
ATOM   5176  HB  THR A 342     -30.733  -1.919 -23.227  1.00  1.00           H  
ATOM   5177  HG1 THR A 342     -30.876  -2.711 -25.544  1.00  1.00           H  
ATOM   5178 1HG2 THR A 342     -32.767  -1.903 -24.622  1.00  1.00           H  
ATOM   5179 2HG2 THR A 342     -32.636  -0.402 -23.675  1.00  1.00           H  
ATOM   5180 3HG2 THR A 342     -32.218  -0.412 -25.405  1.00  1.00           H  
ATOM   5181  N   TYR A 343     -28.183  -0.763 -22.451  1.00  1.07           N  
ATOM   5182  CA  TYR A 343     -26.822  -1.132 -22.053  1.00  1.07           C  
ATOM   5183  C   TYR A 343     -26.677  -2.472 -21.336  1.00  1.07           C  
ATOM   5184  O   TYR A 343     -27.653  -2.992 -20.791  1.00  1.07           O  
ATOM   5185  CB  TYR A 343     -26.216  -0.030 -21.180  1.00  1.07           C  
ATOM   5186  CG  TYR A 343     -25.944   1.166 -21.948  1.00  1.07           C  
ATOM   5187  CD1 TYR A 343     -26.943   2.027 -22.210  1.00  1.07           C  
ATOM   5188  CD2 TYR A 343     -24.661   1.394 -22.418  1.00  1.07           C  
ATOM   5189  CE1 TYR A 343     -26.699   3.088 -22.959  1.00  1.07           C  
ATOM   5190  CE2 TYR A 343     -24.400   2.493 -23.176  1.00  1.07           C  
ATOM   5191  CZ  TYR A 343     -25.411   3.333 -23.453  1.00  1.07           C  
ATOM   5192  OH  TYR A 343     -25.188   4.422 -24.221  1.00  1.07           O  
ATOM   5193  H   TYR A 343     -28.905  -0.751 -21.745  1.00  1.07           H  
ATOM   5194  HA  TYR A 343     -26.255  -1.148 -22.971  1.00  1.07           H  
ATOM   5195 1HB  TYR A 343     -26.910   0.222 -20.380  1.00  1.07           H  
ATOM   5196 2HB  TYR A 343     -25.292  -0.368 -20.712  1.00  1.07           H  
ATOM   5197  HD1 TYR A 343     -27.950   1.839 -21.837  1.00  1.07           H  
ATOM   5198  HD2 TYR A 343     -23.865   0.688 -22.189  1.00  1.07           H  
ATOM   5199  HE1 TYR A 343     -27.522   3.760 -23.193  1.00  1.07           H  
ATOM   5200  HE2 TYR A 343     -23.396   2.683 -23.564  1.00  1.07           H  
ATOM   5201  HH  TYR A 343     -26.025   4.881 -24.353  1.00  1.07           H  
ATOM   5202  N   PRO A 344     -25.474  -3.078 -21.390  1.00  1.14           N  
ATOM   5203  CA  PRO A 344     -25.037  -4.193 -20.577  1.00  1.14           C  
ATOM   5204  C   PRO A 344     -25.145  -3.757 -19.125  1.00  1.14           C  
ATOM   5205  O   PRO A 344     -25.106  -2.558 -18.849  1.00  1.14           O  
ATOM   5206  CB  PRO A 344     -23.576  -4.386 -21.002  1.00  1.14           C  
ATOM   5207  CG  PRO A 344     -23.497  -3.820 -22.398  1.00  1.14           C  
ATOM   5208  CD  PRO A 344     -24.461  -2.667 -22.414  1.00  1.14           C  
ATOM   5209  HA  PRO A 344     -25.658  -5.078 -20.782  1.00  1.14           H  
ATOM   5210 1HB  PRO A 344     -22.910  -3.864 -20.291  1.00  1.14           H  
ATOM   5211 2HB  PRO A 344     -23.311  -5.451 -20.959  1.00  1.14           H  
ATOM   5212 1HG  PRO A 344     -22.464  -3.506 -22.616  1.00  1.14           H  
ATOM   5213 2HG  PRO A 344     -23.752  -4.596 -23.134  1.00  1.14           H  
ATOM   5214 1HD  PRO A 344     -23.953  -1.738 -22.134  1.00  1.14           H  
ATOM   5215 2HD  PRO A 344     -24.881  -2.638 -23.429  1.00  1.14           H  
ATOM   5216  N   GLU A 345     -25.279  -4.710 -18.201  1.00  1.22           N  
ATOM   5217  CA  GLU A 345     -25.409  -4.370 -16.779  1.00  1.22           C  
ATOM   5218  C   GLU A 345     -24.333  -3.382 -16.330  1.00  1.22           C  
ATOM   5219  O   GLU A 345     -24.619  -2.461 -15.567  1.00  1.22           O  
ATOM   5220  CB  GLU A 345     -25.333  -5.632 -15.920  1.00  1.22           C  
ATOM   5221  CG  GLU A 345     -25.554  -5.390 -14.430  1.00  1.22           C  
ATOM   5222  CD  GLU A 345     -25.492  -6.654 -13.600  1.00  1.22           C  
ATOM   5223  OE1 GLU A 345     -25.277  -7.704 -14.158  1.00  1.22           O  
ATOM   5224  OE2 GLU A 345     -25.656  -6.562 -12.405  1.00  1.22           O  
ATOM   5225  H   GLU A 345     -25.305  -5.679 -18.483  1.00  1.22           H  
ATOM   5226  HA  GLU A 345     -26.382  -3.899 -16.627  1.00  1.22           H  
ATOM   5227 1HB  GLU A 345     -26.078  -6.351 -16.260  1.00  1.22           H  
ATOM   5228 2HB  GLU A 345     -24.352  -6.093 -16.039  1.00  1.22           H  
ATOM   5229 1HG  GLU A 345     -24.806  -4.694 -14.069  1.00  1.22           H  
ATOM   5230 2HG  GLU A 345     -26.529  -4.925 -14.296  1.00  1.22           H  
ATOM   5231  N   LYS A 346     -23.090  -3.597 -16.755  1.00  1.31           N  
ATOM   5232  CA  LYS A 346     -22.054  -2.629 -16.456  1.00  1.31           C  
ATOM   5233  C   LYS A 346     -21.213  -2.394 -17.713  1.00  1.31           C  
ATOM   5234  O   LYS A 346     -20.942  -3.346 -18.448  1.00  1.31           O  
ATOM   5235  CB  LYS A 346     -21.150  -3.086 -15.307  1.00  1.31           C  
ATOM   5236  CG  LYS A 346     -21.844  -3.202 -13.967  1.00  1.31           C  
ATOM   5237  CD  LYS A 346     -20.877  -3.561 -12.865  1.00  1.31           C  
ATOM   5238  CE  LYS A 346     -21.594  -3.674 -11.532  1.00  1.31           C  
ATOM   5239  NZ  LYS A 346     -20.657  -4.010 -10.426  1.00  1.31           N  
ATOM   5240  H   LYS A 346     -22.896  -4.395 -17.339  1.00  1.31           H  
ATOM   5241  HA  LYS A 346     -22.553  -1.720 -16.148  1.00  1.31           H  
ATOM   5242 1HB  LYS A 346     -20.722  -4.058 -15.546  1.00  1.31           H  
ATOM   5243 2HB  LYS A 346     -20.319  -2.381 -15.194  1.00  1.31           H  
ATOM   5244 1HG  LYS A 346     -22.329  -2.253 -13.728  1.00  1.31           H  
ATOM   5245 2HG  LYS A 346     -22.601  -3.974 -14.017  1.00  1.31           H  
ATOM   5246 1HD  LYS A 346     -20.395  -4.511 -13.095  1.00  1.31           H  
ATOM   5247 2HD  LYS A 346     -20.108  -2.792 -12.791  1.00  1.31           H  
ATOM   5248 1HE  LYS A 346     -22.080  -2.725 -11.310  1.00  1.31           H  
ATOM   5249 2HE  LYS A 346     -22.355  -4.454 -11.602  1.00  1.31           H  
ATOM   5250 1HZ  LYS A 346     -21.168  -4.075  -9.557  1.00  1.31           H  
ATOM   5251 2HZ  LYS A 346     -20.208  -4.893 -10.621  1.00  1.31           H  
ATOM   5252 3HZ  LYS A 346     -19.956  -3.284 -10.353  1.00  1.31           H  
ATOM   5253  N   PRO A 347     -20.813  -1.150 -18.000  1.00  1.40           N  
ATOM   5254  CA  PRO A 347     -19.884  -0.765 -19.038  1.00  1.40           C  
ATOM   5255  C   PRO A 347     -18.453  -1.123 -18.662  1.00  1.40           C  
ATOM   5256  O   PRO A 347     -18.123  -1.214 -17.480  1.00  1.40           O  
ATOM   5257  CB  PRO A 347     -20.138   0.736 -19.144  1.00  1.40           C  
ATOM   5258  CG  PRO A 347     -20.614   1.152 -17.814  1.00  1.40           C  
ATOM   5259  CD  PRO A 347     -21.385  -0.005 -17.268  1.00  1.40           C  
ATOM   5260  HA  PRO A 347     -20.169  -1.271 -19.974  1.00  1.40           H  
ATOM   5261 1HB  PRO A 347     -19.222   1.245 -19.364  1.00  1.40           H  
ATOM   5262 2HB  PRO A 347     -20.843   0.956 -19.956  1.00  1.40           H  
ATOM   5263 1HG  PRO A 347     -19.780   1.467 -17.178  1.00  1.40           H  
ATOM   5264 2HG  PRO A 347     -21.249   2.025 -17.948  1.00  1.40           H  
ATOM   5265 1HD  PRO A 347     -21.172  -0.067 -16.195  1.00  1.40           H  
ATOM   5266 2HD  PRO A 347     -22.462   0.117 -17.486  1.00  1.40           H  
ATOM   5267  N   ASP A 348     -17.594  -1.266 -19.664  1.00  1.50           N  
ATOM   5268  CA  ASP A 348     -16.161  -1.503 -19.462  1.00  1.50           C  
ATOM   5269  C   ASP A 348     -15.321  -0.297 -19.898  1.00  1.50           C  
ATOM   5270  O   ASP A 348     -14.211  -0.441 -20.409  1.00  1.50           O  
ATOM   5271  CB  ASP A 348     -15.707  -2.786 -20.172  1.00  1.50           C  
ATOM   5272  CG  ASP A 348     -15.906  -2.791 -21.690  1.00  1.50           C  
ATOM   5273  OD1 ASP A 348     -16.592  -1.932 -22.195  1.00  1.50           O  
ATOM   5274  OD2 ASP A 348     -15.371  -3.668 -22.328  1.00  1.50           O  
ATOM   5275  H   ASP A 348     -17.939  -1.204 -20.611  1.00  1.50           H  
ATOM   5276  HA  ASP A 348     -15.989  -1.649 -18.396  1.00  1.50           H  
ATOM   5277 1HB  ASP A 348     -14.649  -2.948 -19.965  1.00  1.50           H  
ATOM   5278 2HB  ASP A 348     -16.249  -3.635 -19.751  1.00  1.50           H  
ATOM   5279  N   PHE A 349     -15.893   0.889 -19.731  1.00  1.62           N  
ATOM   5280  CA  PHE A 349     -15.265   2.153 -20.107  1.00  1.62           C  
ATOM   5281  C   PHE A 349     -14.198   2.562 -19.099  1.00  1.62           C  
ATOM   5282  O   PHE A 349     -14.331   2.256 -17.914  1.00  1.62           O  
ATOM   5283  CB  PHE A 349     -16.332   3.244 -20.170  1.00  1.62           C  
ATOM   5284  CG  PHE A 349     -17.274   3.109 -21.311  1.00  1.62           C  
ATOM   5285  CD1 PHE A 349     -17.892   1.903 -21.563  1.00  1.62           C  
ATOM   5286  CD2 PHE A 349     -17.602   4.183 -22.090  1.00  1.62           C  
ATOM   5287  CE1 PHE A 349     -18.800   1.761 -22.562  1.00  1.62           C  
ATOM   5288  CE2 PHE A 349     -18.513   4.041 -23.084  1.00  1.62           C  
ATOM   5289  CZ  PHE A 349     -19.111   2.827 -23.323  1.00  1.62           C  
ATOM   5290  H   PHE A 349     -16.807   0.907 -19.304  1.00  1.62           H  
ATOM   5291  HA  PHE A 349     -14.796   2.036 -21.086  1.00  1.62           H  
ATOM   5292 1HB  PHE A 349     -16.914   3.237 -19.245  1.00  1.62           H  
ATOM   5293 2HB  PHE A 349     -15.848   4.219 -20.238  1.00  1.62           H  
ATOM   5294  HD1 PHE A 349     -17.644   1.058 -20.955  1.00  1.62           H  
ATOM   5295  HD2 PHE A 349     -17.141   5.149 -21.902  1.00  1.62           H  
ATOM   5296  HE1 PHE A 349     -19.270   0.798 -22.749  1.00  1.62           H  
ATOM   5297  HE2 PHE A 349     -18.765   4.888 -23.681  1.00  1.62           H  
ATOM   5298  HZ  PHE A 349     -19.821   2.717 -24.111  1.00  1.62           H  
ATOM   5299  N   ASN A 350     -13.186   3.289 -19.594  1.00  1.75           N  
ATOM   5300  CA  ASN A 350     -12.059   3.885 -18.854  1.00  1.75           C  
ATOM   5301  C   ASN A 350     -10.812   3.027 -19.013  1.00  1.75           C  
ATOM   5302  O   ASN A 350     -10.227   2.973 -20.096  1.00  1.75           O  
ATOM   5303  OXT ASN A 350     -10.322   2.482 -18.028  1.00  1.75           O  
ATOM   5304  CB  ASN A 350     -12.340   4.127 -17.368  1.00  1.75           C  
ATOM   5305  CG  ASN A 350     -13.416   5.167 -17.141  1.00  1.75           C  
ATOM   5306  OD1 ASN A 350     -13.676   5.972 -18.041  1.00  1.75           O  
ATOM   5307  ND2 ASN A 350     -14.027   5.163 -15.983  1.00  1.75           N  
ATOM   5308  H   ASN A 350     -13.198   3.443 -20.591  1.00  1.75           H  
ATOM   5309  HA  ASN A 350     -11.832   4.855 -19.301  1.00  1.75           H  
ATOM   5310 1HB  ASN A 350     -12.548   3.215 -16.823  1.00  1.75           H  
ATOM   5311 2HB  ASN A 350     -11.427   4.523 -16.927  1.00  1.75           H  
ATOM   5312 1HD2 ASN A 350     -14.748   5.829 -15.789  1.00  1.75           H  
ATOM   5313 2HD2 ASN A 350     -13.778   4.484 -15.292  1.00  1.75           H  
ENDMDL

REMARK ID 651179 DOMAINID 644570 MODEL 4 2024-12-28_00000012_1_19
MODEL     4
ATOM      1  N   SER A   1       1.926  -0.352   0.147  1.00  6.42           N  
ATOM      2  CA  SER A   1       1.566   0.038   1.504  1.00  6.42           C  
ATOM      3  C   SER A   1       1.216   1.529   1.552  1.00  6.42           C  
ATOM      4  O   SER A   1       0.067   1.910   1.334  1.00  6.42           O  
ATOM      5  CB  SER A   1       2.693  -0.328   2.472  1.00  6.42           C  
ATOM      6  OG  SER A   1       3.865   0.394   2.202  1.00  6.42           O  
ATOM      7 1H   SER A   1       1.461  -1.215  -0.089  1.00  6.42           H  
ATOM      8 2H   SER A   1       1.634   0.374  -0.493  1.00  6.42           H  
ATOM      9 3H   SER A   1       2.925  -0.476   0.082  1.00  6.42           H  
ATOM     10  HA  SER A   1       0.678  -0.524   1.798  1.00  6.42           H  
ATOM     11 1HB  SER A   1       2.367  -0.122   3.492  1.00  6.42           H  
ATOM     12 2HB  SER A   1       2.897  -1.396   2.405  1.00  6.42           H  
ATOM     13  HG  SER A   1       4.159   0.098   1.331  1.00  6.42           H  
ATOM     14  N   GLN A   2       2.200   2.373   1.839  1.00  6.22           N  
ATOM     15  CA  GLN A   2       1.981   3.815   1.866  1.00  6.22           C  
ATOM     16  C   GLN A   2       1.636   4.324   0.475  1.00  6.22           C  
ATOM     17  O   GLN A   2       2.287   3.948  -0.501  1.00  6.22           O  
ATOM     18  CB  GLN A   2       3.221   4.556   2.377  1.00  6.22           C  
ATOM     19  CG  GLN A   2       3.024   6.063   2.539  1.00  6.22           C  
ATOM     20  CD  GLN A   2       4.249   6.770   3.084  1.00  6.22           C  
ATOM     21  OE1 GLN A   2       5.292   6.155   3.324  1.00  6.22           O  
ATOM     22  NE2 GLN A   2       4.133   8.080   3.276  1.00  6.22           N  
ATOM     23  H   GLN A   2       3.115   2.002   2.034  1.00  6.22           H  
ATOM     24  HA  GLN A   2       1.140   4.029   2.525  1.00  6.22           H  
ATOM     25 1HB  GLN A   2       3.520   4.145   3.342  1.00  6.22           H  
ATOM     26 2HB  GLN A   2       4.049   4.399   1.684  1.00  6.22           H  
ATOM     27 1HG  GLN A   2       2.799   6.494   1.577  1.00  6.22           H  
ATOM     28 2HG  GLN A   2       2.196   6.237   3.224  1.00  6.22           H  
ATOM     29 1HE2 GLN A   2       4.908   8.605   3.632  1.00  6.22           H  
ATOM     30 2HE2 GLN A   2       3.272   8.542   3.066  1.00  6.22           H  
ATOM     31  N   ASP A   3       0.627   5.181   0.389  1.00  5.95           N  
ATOM     32  CA  ASP A   3       0.243   5.785  -0.880  1.00  5.95           C  
ATOM     33  C   ASP A   3      -0.217   7.230  -0.693  1.00  5.95           C  
ATOM     34  O   ASP A   3      -1.401   7.469  -0.440  1.00  5.95           O  
ATOM     35  CB  ASP A   3      -0.867   5.009  -1.579  1.00  5.95           C  
ATOM     36  CG  ASP A   3      -1.180   5.617  -2.962  1.00  5.95           C  
ATOM     37  OD1 ASP A   3      -0.542   6.604  -3.319  1.00  5.95           O  
ATOM     38  OD2 ASP A   3      -2.053   5.119  -3.633  1.00  5.95           O  
ATOM     39  H   ASP A   3       0.117   5.417   1.228  1.00  5.95           H  
ATOM     40  HA  ASP A   3       1.092   5.737  -1.553  1.00  5.95           H  
ATOM     41 1HB  ASP A   3      -0.561   3.965  -1.706  1.00  5.95           H  
ATOM     42 2HB  ASP A   3      -1.769   5.020  -0.970  1.00  5.95           H  
ATOM     43  N   PRO A   4       0.678   8.222  -0.852  1.00  5.59           N  
ATOM     44  CA  PRO A   4       0.429   9.645  -0.687  1.00  5.59           C  
ATOM     45  C   PRO A   4      -0.677  10.165  -1.615  1.00  5.59           C  
ATOM     46  O   PRO A   4      -1.290  11.201  -1.334  1.00  5.59           O  
ATOM     47  CB  PRO A   4       1.783  10.267  -1.074  1.00  5.59           C  
ATOM     48  CG  PRO A   4       2.797   9.179  -0.813  1.00  5.59           C  
ATOM     49  CD  PRO A   4       2.085   7.903  -1.192  1.00  5.59           C  
ATOM     50  HA  PRO A   4       0.185   9.852   0.360  1.00  5.59           H  
ATOM     51 1HB  PRO A   4       1.757  10.578  -2.131  1.00  5.59           H  
ATOM     52 2HB  PRO A   4       1.963  11.173  -0.477  1.00  5.59           H  
ATOM     53 1HG  PRO A   4       3.703   9.352  -1.415  1.00  5.59           H  
ATOM     54 2HG  PRO A   4       3.111   9.192   0.242  1.00  5.59           H  
ATOM     55 1HD  PRO A   4       2.175   7.707  -2.275  1.00  5.59           H  
ATOM     56 2HD  PRO A   4       2.490   7.093  -0.589  1.00  5.59           H  
ATOM     57  N   ASN A   5      -0.989   9.433  -2.692  1.00  5.13           N  
ATOM     58  CA  ASN A   5      -1.990   9.897  -3.635  1.00  5.13           C  
ATOM     59  C   ASN A   5      -3.398   9.593  -3.150  1.00  5.13           C  
ATOM     60  O   ASN A   5      -4.380   9.990  -3.779  1.00  5.13           O  
ATOM     61  CB  ASN A   5      -1.741   9.280  -4.991  1.00  5.13           C  
ATOM     62  CG  ASN A   5      -0.494   9.818  -5.636  1.00  5.13           C  
ATOM     63  OD1 ASN A   5      -0.097  10.972  -5.420  1.00  5.13           O  
ATOM     64  ND2 ASN A   5       0.143   8.994  -6.423  1.00  5.13           N  
ATOM     65  H   ASN A   5      -0.549   8.523  -2.888  1.00  5.13           H  
ATOM     66  HA  ASN A   5      -1.905  10.980  -3.724  1.00  5.13           H  
ATOM     67 1HB  ASN A   5      -1.650   8.197  -4.887  1.00  5.13           H  
ATOM     68 2HB  ASN A   5      -2.590   9.476  -5.642  1.00  5.13           H  
ATOM     69 1HD2 ASN A   5       0.982   9.284  -6.879  1.00  5.13           H  
ATOM     70 2HD2 ASN A   5      -0.210   8.066  -6.559  1.00  5.13           H  
ATOM     71  N   SER A   6      -3.501   8.917  -2.004  1.00  4.56           N  
ATOM     72  CA  SER A   6      -4.786   8.624  -1.408  1.00  4.56           C  
ATOM     73  C   SER A   6      -5.341   9.835  -0.652  1.00  4.56           C  
ATOM     74  O   SER A   6      -6.508   9.827  -0.239  1.00  4.56           O  
ATOM     75  CB  SER A   6      -4.677   7.436  -0.472  1.00  4.56           C  
ATOM     76  OG  SER A   6      -3.886   7.738   0.645  1.00  4.56           O  
ATOM     77  H   SER A   6      -2.661   8.579  -1.530  1.00  4.56           H  
ATOM     78  HA  SER A   6      -5.485   8.373  -2.206  1.00  4.56           H  
ATOM     79 1HB  SER A   6      -5.672   7.142  -0.146  1.00  4.56           H  
ATOM     80 2HB  SER A   6      -4.240   6.591  -1.008  1.00  4.56           H  
ATOM     81  HG  SER A   6      -2.961   7.778   0.311  1.00  4.56           H  
ATOM     82  N   SER A   7      -4.520  10.884  -0.445  1.00  3.88           N  
ATOM     83  CA  SER A   7      -5.029  12.028   0.299  1.00  3.88           C  
ATOM     84  C   SER A   7      -6.287  12.520  -0.390  1.00  3.88           C  
ATOM     85  O   SER A   7      -6.268  12.829  -1.583  1.00  3.88           O  
ATOM     86  CB  SER A   7      -4.003  13.140   0.357  1.00  3.88           C  
ATOM     87  OG  SER A   7      -4.529  14.269   1.009  1.00  3.88           O  
ATOM     88  H   SER A   7      -3.560  10.888  -0.796  1.00  3.88           H  
ATOM     89  HA  SER A   7      -5.280  11.713   1.313  1.00  3.88           H  
ATOM     90 1HB  SER A   7      -3.111  12.791   0.879  1.00  3.88           H  
ATOM     91 2HB  SER A   7      -3.703  13.405  -0.657  1.00  3.88           H  
ATOM     92  HG  SER A   7      -5.383  14.437   0.595  1.00  3.88           H  
ATOM     93  N   SER A   8      -7.368  12.633   0.368  1.00  3.14           N  
ATOM     94  CA  SER A   8      -8.641  13.019  -0.209  1.00  3.14           C  
ATOM     95  C   SER A   8      -9.383  14.031   0.642  1.00  3.14           C  
ATOM     96  O   SER A   8      -9.242  14.054   1.865  1.00  3.14           O  
ATOM     97  CB  SER A   8      -9.496  11.774  -0.376  1.00  3.14           C  
ATOM     98  OG  SER A   8      -8.876  10.829  -1.230  1.00  3.14           O  
ATOM     99  H   SER A   8      -7.314  12.389   1.346  1.00  3.14           H  
ATOM    100  HA  SER A   8      -8.459  13.465  -1.187  1.00  3.14           H  
ATOM    101 1HB  SER A   8      -9.673  11.324   0.598  1.00  3.14           H  
ATOM    102 2HB  SER A   8     -10.466  12.058  -0.785  1.00  3.14           H  
ATOM    103  HG  SER A   8      -8.044  10.523  -0.780  1.00  3.14           H  
ATOM    104  N   MET A   9     -10.193  14.851  -0.014  1.00  2.44           N  
ATOM    105  CA  MET A   9     -11.037  15.821   0.667  1.00  2.44           C  
ATOM    106  C   MET A   9     -12.491  15.374   0.635  1.00  2.44           C  
ATOM    107  O   MET A   9     -12.916  14.707  -0.308  1.00  2.44           O  
ATOM    108  CB  MET A   9     -10.896  17.187   0.006  1.00  2.44           C  
ATOM    109  CG  MET A   9      -9.466  17.712  -0.053  1.00  2.44           C  
ATOM    110  SD  MET A   9      -8.766  18.010   1.577  1.00  2.44           S  
ATOM    111  CE  MET A   9      -9.739  19.419   2.099  1.00  2.44           C  
ATOM    112  H   MET A   9     -10.240  14.785  -1.021  1.00  2.44           H  
ATOM    113  HA  MET A   9     -10.731  15.892   1.710  1.00  2.44           H  
ATOM    114 1HB  MET A   9     -11.278  17.137  -1.012  1.00  2.44           H  
ATOM    115 2HB  MET A   9     -11.507  17.915   0.545  1.00  2.44           H  
ATOM    116 1HG  MET A   9      -8.833  16.995  -0.574  1.00  2.44           H  
ATOM    117 2HG  MET A   9      -9.446  18.650  -0.610  1.00  2.44           H  
ATOM    118 1HE  MET A   9      -9.425  19.729   3.096  1.00  2.44           H  
ATOM    119 2HE  MET A   9      -9.591  20.243   1.399  1.00  2.44           H  
ATOM    120 3HE  MET A   9     -10.796  19.144   2.119  1.00  2.44           H  
ATOM    121  N   ALA A  10     -13.253  15.753   1.652  1.00  1.85           N  
ATOM    122  CA  ALA A  10     -14.687  15.487   1.678  1.00  1.85           C  
ATOM    123  C   ALA A  10     -15.436  16.782   1.436  1.00  1.85           C  
ATOM    124  O   ALA A  10     -14.948  17.854   1.794  1.00  1.85           O  
ATOM    125  CB  ALA A  10     -15.101  14.882   3.006  1.00  1.85           C  
ATOM    126  H   ALA A  10     -12.834  16.266   2.414  1.00  1.85           H  
ATOM    127  HA  ALA A  10     -14.932  14.793   0.874  1.00  1.85           H  
ATOM    128 1HB  ALA A  10     -16.174  14.692   2.995  1.00  1.85           H  
ATOM    129 2HB  ALA A  10     -14.568  13.946   3.164  1.00  1.85           H  
ATOM    130 3HB  ALA A  10     -14.866  15.577   3.810  1.00  1.85           H  
ATOM    131  N   ALA A  11     -16.614  16.704   0.832  1.00  1.39           N  
ATOM    132  CA  ALA A  11     -17.418  17.907   0.670  1.00  1.39           C  
ATOM    133  C   ALA A  11     -17.772  18.464   2.045  1.00  1.39           C  
ATOM    134  O   ALA A  11     -18.111  17.704   2.953  1.00  1.39           O  
ATOM    135  CB  ALA A  11     -18.669  17.602  -0.127  1.00  1.39           C  
ATOM    136  H   ALA A  11     -16.964  15.810   0.519  1.00  1.39           H  
ATOM    137  HA  ALA A  11     -16.827  18.656   0.143  1.00  1.39           H  
ATOM    138 1HB  ALA A  11     -19.230  18.507  -0.220  1.00  1.39           H  
ATOM    139 2HB  ALA A  11     -18.403  17.225  -1.115  1.00  1.39           H  
ATOM    140 3HB  ALA A  11     -19.264  16.859   0.396  1.00  1.39           H  
ATOM    141  N   SER A  12     -17.736  19.786   2.195  1.00  1.08           N  
ATOM    142  CA  SER A  12     -18.091  20.393   3.474  1.00  1.08           C  
ATOM    143  C   SER A  12     -19.597  20.441   3.672  1.00  1.08           C  
ATOM    144  O   SER A  12     -20.356  20.361   2.699  1.00  1.08           O  
ATOM    145  CB  SER A  12     -17.508  21.788   3.558  1.00  1.08           C  
ATOM    146  OG  SER A  12     -18.113  22.647   2.628  1.00  1.08           O  
ATOM    147  H   SER A  12     -17.444  20.370   1.425  1.00  1.08           H  
ATOM    148  HA  SER A  12     -17.661  19.787   4.272  1.00  1.08           H  
ATOM    149 1HB  SER A  12     -17.644  22.183   4.565  1.00  1.08           H  
ATOM    150 2HB  SER A  12     -16.438  21.738   3.368  1.00  1.08           H  
ATOM    151  HG  SER A  12     -18.977  22.882   3.005  1.00  1.08           H  
ATOM    152  N   GLU A  13     -20.033  20.625   4.924  1.00  0.87           N  
ATOM    153  CA  GLU A  13     -21.462  20.752   5.163  1.00  0.87           C  
ATOM    154  C   GLU A  13     -21.986  21.962   4.410  1.00  0.87           C  
ATOM    155  O   GLU A  13     -21.398  23.044   4.491  1.00  0.87           O  
ATOM    156  CB  GLU A  13     -21.809  20.876   6.663  1.00  0.87           C  
ATOM    157  CG  GLU A  13     -23.356  20.848   6.954  1.00  0.87           C  
ATOM    158  CD  GLU A  13     -23.779  20.943   8.393  1.00  0.87           C  
ATOM    159  OE1 GLU A  13     -22.949  21.176   9.240  1.00  0.87           O  
ATOM    160  OE2 GLU A  13     -24.963  20.741   8.649  1.00  0.87           O  
ATOM    161  H   GLU A  13     -19.382  20.673   5.694  1.00  0.87           H  
ATOM    162  HA  GLU A  13     -21.944  19.866   4.774  1.00  0.87           H  
ATOM    163 1HB  GLU A  13     -21.349  20.058   7.215  1.00  0.87           H  
ATOM    164 2HB  GLU A  13     -21.408  21.809   7.055  1.00  0.87           H  
ATOM    165 1HG  GLU A  13     -23.840  21.650   6.400  1.00  0.87           H  
ATOM    166 2HG  GLU A  13     -23.741  19.921   6.587  1.00  0.87           H  
ATOM    167  N   GLY A  14     -23.078  21.784   3.684  1.00  0.74           N  
ATOM    168  CA  GLY A  14     -23.695  22.877   2.940  1.00  0.74           C  
ATOM    169  C   GLY A  14     -22.951  23.291   1.660  1.00  0.74           C  
ATOM    170  O   GLY A  14     -23.135  24.407   1.177  1.00  0.74           O  
ATOM    171  H   GLY A  14     -23.502  20.855   3.676  1.00  0.74           H  
ATOM    172 1HA  GLY A  14     -24.708  22.576   2.673  1.00  0.74           H  
ATOM    173 2HA  GLY A  14     -23.795  23.740   3.596  1.00  0.74           H  
ATOM    174  N   VAL A  15     -22.125  22.409   1.080  1.00  0.67           N  
ATOM    175  CA  VAL A  15     -21.386  22.778  -0.132  1.00  0.67           C  
ATOM    176  C   VAL A  15     -22.347  23.131  -1.273  1.00  0.67           C  
ATOM    177  O   VAL A  15     -22.051  24.010  -2.101  1.00  0.67           O  
ATOM    178  CB  VAL A  15     -20.462  21.618  -0.579  1.00  0.67           C  
ATOM    179  CG1 VAL A  15     -21.253  20.458  -1.171  1.00  0.67           C  
ATOM    180  CG2 VAL A  15     -19.468  22.119  -1.581  1.00  0.67           C  
ATOM    181  H   VAL A  15     -21.996  21.484   1.502  1.00  0.67           H  
ATOM    182  HA  VAL A  15     -20.768  23.650   0.094  1.00  0.67           H  
ATOM    183  HB  VAL A  15     -19.941  21.237   0.301  1.00  0.67           H  
ATOM    184 1HG1 VAL A  15     -20.577  19.681  -1.434  1.00  0.67           H  
ATOM    185 2HG1 VAL A  15     -21.938  20.088  -0.467  1.00  0.67           H  
ATOM    186 3HG1 VAL A  15     -21.781  20.776  -2.061  1.00  0.67           H  
ATOM    187 1HG2 VAL A  15     -18.803  21.309  -1.871  1.00  0.67           H  
ATOM    188 2HG2 VAL A  15     -19.993  22.492  -2.461  1.00  0.67           H  
ATOM    189 3HG2 VAL A  15     -18.895  22.913  -1.127  1.00  0.67           H  
ATOM    190  N   LEU A  16     -23.519  22.487  -1.255  1.00  0.64           N  
ATOM    191  CA  LEU A  16     -24.581  22.732  -2.221  1.00  0.64           C  
ATOM    192  C   LEU A  16     -25.839  23.151  -1.500  1.00  0.64           C  
ATOM    193  O   LEU A  16     -26.394  22.370  -0.725  1.00  0.64           O  
ATOM    194  CB  LEU A  16     -24.888  21.472  -3.030  1.00  0.64           C  
ATOM    195  CG  LEU A  16     -26.068  21.526  -4.044  1.00  0.64           C  
ATOM    196  CD1 LEU A  16     -25.781  22.536  -5.174  1.00  0.64           C  
ATOM    197  CD2 LEU A  16     -26.279  20.116  -4.597  1.00  0.64           C  
ATOM    198  H   LEU A  16     -23.646  21.789  -0.518  1.00  0.64           H  
ATOM    199  HA  LEU A  16     -24.272  23.525  -2.891  1.00  0.64           H  
ATOM    200 1HB  LEU A  16     -24.002  21.203  -3.571  1.00  0.64           H  
ATOM    201 2HB  LEU A  16     -25.103  20.704  -2.338  1.00  0.64           H  
ATOM    202  HG  LEU A  16     -26.976  21.855  -3.527  1.00  0.64           H  
ATOM    203 1HD1 LEU A  16     -26.622  22.559  -5.864  1.00  0.64           H  
ATOM    204 2HD1 LEU A  16     -25.642  23.527  -4.746  1.00  0.64           H  
ATOM    205 3HD1 LEU A  16     -24.883  22.236  -5.707  1.00  0.64           H  
ATOM    206 1HD2 LEU A  16     -27.111  20.109  -5.286  1.00  0.64           H  
ATOM    207 2HD2 LEU A  16     -25.376  19.785  -5.112  1.00  0.64           H  
ATOM    208 3HD2 LEU A  16     -26.496  19.441  -3.776  1.00  0.64           H  
ATOM    209  N   LEU A  17     -26.298  24.356  -1.781  1.00  0.63           N  
ATOM    210  CA  LEU A  17     -27.505  24.878  -1.163  1.00  0.63           C  
ATOM    211  C   LEU A  17     -28.582  25.157  -2.146  1.00  0.63           C  
ATOM    212  O   LEU A  17     -28.367  25.926  -3.071  1.00  0.63           O  
ATOM    213  CB  LEU A  17     -27.243  26.195  -0.455  1.00  0.63           C  
ATOM    214  CG  LEU A  17     -28.495  26.925   0.057  1.00  0.63           C  
ATOM    215  CD1 LEU A  17     -29.202  26.101   1.093  1.00  0.63           C  
ATOM    216  CD2 LEU A  17     -28.053  28.213   0.607  1.00  0.63           C  
ATOM    217  H   LEU A  17     -25.774  24.931  -2.444  1.00  0.63           H  
ATOM    218  HA  LEU A  17     -27.871  24.149  -0.445  1.00  0.63           H  
ATOM    219 1HB  LEU A  17     -26.595  26.008   0.403  1.00  0.63           H  
ATOM    220 2HB  LEU A  17     -26.722  26.858  -1.140  1.00  0.63           H  
ATOM    221  HG  LEU A  17     -29.198  27.102  -0.760  1.00  0.63           H  
ATOM    222 1HD1 LEU A  17     -30.072  26.637   1.458  1.00  0.63           H  
ATOM    223 2HD1 LEU A  17     -29.519  25.168   0.667  1.00  0.63           H  
ATOM    224 3HD1 LEU A  17     -28.539  25.906   1.883  1.00  0.63           H  
ATOM    225 1HD2 LEU A  17     -28.895  28.765   0.988  1.00  0.63           H  
ATOM    226 2HD2 LEU A  17     -27.355  28.040   1.405  1.00  0.63           H  
ATOM    227 3HD2 LEU A  17     -27.573  28.774  -0.187  1.00  0.63           H  
ATOM    228  N   GLY A  18     -29.745  24.589  -1.949  1.00  0.63           N  
ATOM    229  CA  GLY A  18     -30.797  24.949  -2.857  1.00  0.63           C  
ATOM    230  C   GLY A  18     -31.985  25.542  -2.145  1.00  0.63           C  
ATOM    231  O   GLY A  18     -32.105  25.455  -0.917  1.00  0.63           O  
ATOM    232  H   GLY A  18     -29.880  23.929  -1.181  1.00  0.63           H  
ATOM    233 1HA  GLY A  18     -30.414  25.700  -3.532  1.00  0.63           H  
ATOM    234 2HA  GLY A  18     -31.095  24.099  -3.465  1.00  0.63           H  
ATOM    235  N   MET A  19     -32.876  26.094  -2.952  1.00  0.64           N  
ATOM    236  CA  MET A  19     -34.120  26.687  -2.487  1.00  0.64           C  
ATOM    237  C   MET A  19     -35.262  26.380  -3.447  1.00  0.64           C  
ATOM    238  O   MET A  19     -35.092  26.298  -4.674  1.00  0.64           O  
ATOM    239  CB  MET A  19     -33.946  28.181  -2.231  1.00  0.64           C  
ATOM    240  CG  MET A  19     -35.198  28.902  -1.723  1.00  0.64           C  
ATOM    241  SD  MET A  19     -34.873  30.607  -1.194  1.00  0.64           S  
ATOM    242  CE  MET A  19     -34.461  31.411  -2.706  1.00  0.64           C  
ATOM    243  H   MET A  19     -32.644  26.089  -3.947  1.00  0.64           H  
ATOM    244  HA  MET A  19     -34.378  26.227  -1.534  1.00  0.64           H  
ATOM    245 1HB  MET A  19     -33.163  28.315  -1.516  1.00  0.64           H  
ATOM    246 2HB  MET A  19     -33.651  28.683  -3.118  1.00  0.64           H  
ATOM    247 1HG  MET A  19     -35.933  28.923  -2.519  1.00  0.64           H  
ATOM    248 2HG  MET A  19     -35.626  28.353  -0.880  1.00  0.64           H  
ATOM    249 1HE  MET A  19     -34.221  32.446  -2.513  1.00  0.64           H  
ATOM    250 2HE  MET A  19     -33.611  30.921  -3.121  1.00  0.64           H  
ATOM    251 3HE  MET A  19     -35.279  31.353  -3.402  1.00  0.64           H  
ATOM    252  N   GLY A  20     -36.413  26.127  -2.865  1.00  0.66           N  
ATOM    253  CA  GLY A  20     -37.581  25.767  -3.654  1.00  0.66           C  
ATOM    254  C   GLY A  20     -38.807  25.674  -2.787  1.00  0.66           C  
ATOM    255  O   GLY A  20     -38.828  26.236  -1.697  1.00  0.66           O  
ATOM    256  H   GLY A  20     -36.457  26.179  -1.839  1.00  0.66           H  
ATOM    257 1HA  GLY A  20     -37.730  26.493  -4.439  1.00  0.66           H  
ATOM    258 2HA  GLY A  20     -37.414  24.808  -4.135  1.00  0.66           H  
ATOM    259  N   ASN A  21     -39.855  25.029  -3.304  1.00  0.67           N  
ATOM    260  CA  ASN A  21     -41.109  24.880  -2.575  1.00  0.67           C  
ATOM    261  C   ASN A  21     -41.153  23.498  -1.944  1.00  0.67           C  
ATOM    262  O   ASN A  21     -41.341  22.518  -2.667  1.00  0.67           O  
ATOM    263  CB  ASN A  21     -42.309  25.005  -3.498  1.00  0.67           C  
ATOM    264  CG  ASN A  21     -42.460  26.335  -4.094  1.00  0.67           C  
ATOM    265  OD1 ASN A  21     -42.189  27.329  -3.444  1.00  0.67           O  
ATOM    266  ND2 ASN A  21     -42.903  26.370  -5.317  1.00  0.67           N  
ATOM    267  H   ASN A  21     -39.766  24.611  -4.220  1.00  0.67           H  
ATOM    268  HA  ASN A  21     -41.174  25.645  -1.807  1.00  0.67           H  
ATOM    269 1HB  ASN A  21     -42.222  24.275  -4.301  1.00  0.67           H  
ATOM    270 2HB  ASN A  21     -43.209  24.757  -2.945  1.00  0.67           H  
ATOM    271 1HD2 ASN A  21     -43.028  27.244  -5.802  1.00  0.67           H  
ATOM    272 2HD2 ASN A  21     -43.140  25.511  -5.774  1.00  0.67           H  
ATOM    273  N   PRO A  22     -40.882  23.337  -0.640  1.00  0.67           N  
ATOM    274  CA  PRO A  22     -40.896  22.062  -0.007  1.00  0.67           C  
ATOM    275  C   PRO A  22     -42.288  21.536  -0.135  1.00  0.67           C  
ATOM    276  O   PRO A  22     -43.252  22.289   0.033  1.00  0.67           O  
ATOM    277  CB  PRO A  22     -40.586  22.390   1.451  1.00  0.67           C  
ATOM    278  CG  PRO A  22     -39.924  23.686   1.418  1.00  0.67           C  
ATOM    279  CD  PRO A  22     -40.601  24.433   0.284  1.00  0.67           C  
ATOM    280  HA  PRO A  22     -40.160  21.384  -0.470  1.00  0.67           H  
ATOM    281 1HB  PRO A  22     -41.524  22.426   2.014  1.00  0.67           H  
ATOM    282 2HB  PRO A  22     -39.967  21.616   1.904  1.00  0.67           H  
ATOM    283 1HG  PRO A  22     -40.063  24.142   2.389  1.00  0.67           H  
ATOM    284 2HG  PRO A  22     -38.845  23.579   1.271  1.00  0.67           H  
ATOM    285 1HD  PRO A  22     -41.534  24.910   0.619  1.00  0.67           H  
ATOM    286 2HD  PRO A  22     -39.906  25.122  -0.086  1.00  0.67           H  
ATOM    287  N   LEU A  23     -42.415  20.264  -0.361  1.00  0.68           N  
ATOM    288  CA  LEU A  23     -43.725  19.673  -0.336  1.00  0.68           C  
ATOM    289  C   LEU A  23     -43.589  18.193  -0.085  1.00  0.68           C  
ATOM    290  O   LEU A  23     -42.536  17.639  -0.354  1.00  0.68           O  
ATOM    291  CB  LEU A  23     -44.458  19.978  -1.635  1.00  0.68           C  
ATOM    292  CG  LEU A  23     -43.792  19.541  -2.846  1.00  0.68           C  
ATOM    293  CD1 LEU A  23     -44.000  18.085  -2.983  1.00  0.68           C  
ATOM    294  CD2 LEU A  23     -44.373  20.296  -4.016  1.00  0.68           C  
ATOM    295  H   LEU A  23     -41.598  19.690  -0.576  1.00  0.68           H  
ATOM    296  HA  LEU A  23     -44.268  20.115   0.491  1.00  0.68           H  
ATOM    297 1HB  LEU A  23     -45.411  19.472  -1.613  1.00  0.68           H  
ATOM    298 2HB  LEU A  23     -44.637  21.050  -1.710  1.00  0.68           H  
ATOM    299  HG  LEU A  23     -42.732  19.741  -2.780  1.00  0.68           H  
ATOM    300 1HD1 LEU A  23     -43.519  17.734  -3.886  1.00  0.68           H  
ATOM    301 2HD1 LEU A  23     -43.577  17.576  -2.134  1.00  0.68           H  
ATOM    302 3HD1 LEU A  23     -45.057  17.890  -3.021  1.00  0.68           H  
ATOM    303 1HD2 LEU A  23     -43.892  19.972  -4.936  1.00  0.68           H  
ATOM    304 2HD2 LEU A  23     -45.442  20.102  -4.075  1.00  0.68           H  
ATOM    305 3HD2 LEU A  23     -44.203  21.365  -3.870  1.00  0.68           H  
ATOM    306  N   LEU A  24     -44.615  17.533   0.408  1.00  0.68           N  
ATOM    307  CA  LEU A  24     -44.471  16.092   0.579  1.00  0.68           C  
ATOM    308  C   LEU A  24     -45.055  15.358  -0.618  1.00  0.68           C  
ATOM    309  O   LEU A  24     -46.209  15.574  -0.973  1.00  0.68           O  
ATOM    310  CB  LEU A  24     -45.142  15.631   1.859  1.00  0.68           C  
ATOM    311  CG  LEU A  24     -44.992  14.136   2.176  1.00  0.68           C  
ATOM    312  CD1 LEU A  24     -43.521  13.828   2.457  1.00  0.68           C  
ATOM    313  CD2 LEU A  24     -45.826  13.820   3.350  1.00  0.68           C  
ATOM    314  H   LEU A  24     -45.465  18.040   0.658  1.00  0.68           H  
ATOM    315  HA  LEU A  24     -43.413  15.843   0.646  1.00  0.68           H  
ATOM    316 1HB  LEU A  24     -44.732  16.192   2.692  1.00  0.68           H  
ATOM    317 2HB  LEU A  24     -46.211  15.852   1.793  1.00  0.68           H  
ATOM    318  HG  LEU A  24     -45.308  13.531   1.319  1.00  0.68           H  
ATOM    319 1HD1 LEU A  24     -43.397  12.773   2.681  1.00  0.68           H  
ATOM    320 2HD1 LEU A  24     -42.941  14.083   1.590  1.00  0.68           H  
ATOM    321 3HD1 LEU A  24     -43.183  14.416   3.308  1.00  0.68           H  
ATOM    322 1HD2 LEU A  24     -45.733  12.781   3.620  1.00  0.68           H  
ATOM    323 2HD2 LEU A  24     -45.503  14.428   4.194  1.00  0.68           H  
ATOM    324 3HD2 LEU A  24     -46.857  14.043   3.103  1.00  0.68           H  
ATOM    325  N   ASP A  25     -44.251  14.518  -1.263  1.00  0.68           N  
ATOM    326  CA  ASP A  25     -44.675  13.769  -2.439  1.00  0.68           C  
ATOM    327  C   ASP A  25     -45.338  12.446  -2.071  1.00  0.68           C  
ATOM    328  O   ASP A  25     -44.695  11.535  -1.539  1.00  0.68           O  
ATOM    329  CB  ASP A  25     -43.481  13.578  -3.406  1.00  0.68           C  
ATOM    330  CG  ASP A  25     -43.765  12.799  -4.735  1.00  0.68           C  
ATOM    331  OD1 ASP A  25     -44.804  12.219  -4.860  1.00  0.68           O  
ATOM    332  OD2 ASP A  25     -42.910  12.814  -5.606  1.00  0.68           O  
ATOM    333  H   ASP A  25     -43.309  14.347  -0.923  1.00  0.68           H  
ATOM    334  HA  ASP A  25     -45.424  14.359  -2.952  1.00  0.68           H  
ATOM    335 1HB  ASP A  25     -43.120  14.556  -3.691  1.00  0.68           H  
ATOM    336 2HB  ASP A  25     -42.670  13.091  -2.881  1.00  0.68           H  
ATOM    337  N   ILE A  26     -46.645  12.364  -2.293  1.00  0.68           N  
ATOM    338  CA  ILE A  26     -47.401  11.170  -1.969  1.00  0.68           C  
ATOM    339  C   ILE A  26     -47.537  10.350  -3.247  1.00  0.68           C  
ATOM    340  O   ILE A  26     -48.252  10.746  -4.171  1.00  0.68           O  
ATOM    341  CB  ILE A  26     -48.800  11.547  -1.456  1.00  0.68           C  
ATOM    342  CG1 ILE A  26     -48.692  12.437  -0.243  1.00  0.68           C  
ATOM    343  CG2 ILE A  26     -49.593  10.329  -1.125  1.00  0.68           C  
ATOM    344  CD1 ILE A  26     -50.018  12.961   0.222  1.00  0.68           C  
ATOM    345  H   ILE A  26     -47.121  13.159  -2.711  1.00  0.68           H  
ATOM    346  HA  ILE A  26     -46.870  10.584  -1.219  1.00  0.68           H  
ATOM    347  HB  ILE A  26     -49.312  12.113  -2.233  1.00  0.68           H  
ATOM    348 1HG1 ILE A  26     -48.235  11.888   0.547  1.00  0.68           H  
ATOM    349 2HG1 ILE A  26     -48.054  13.296  -0.488  1.00  0.68           H  
ATOM    350 1HG2 ILE A  26     -50.585  10.609  -0.775  1.00  0.68           H  
ATOM    351 2HG2 ILE A  26     -49.683   9.687  -2.003  1.00  0.68           H  
ATOM    352 3HG2 ILE A  26     -49.063   9.826  -0.347  1.00  0.68           H  
ATOM    353 1HD1 ILE A  26     -49.862  13.591   1.086  1.00  0.68           H  
ATOM    354 2HD1 ILE A  26     -50.478  13.538  -0.574  1.00  0.68           H  
ATOM    355 3HD1 ILE A  26     -50.669  12.133   0.489  1.00  0.68           H  
ATOM    356  N   SER A  27     -46.861   9.211  -3.310  1.00  0.69           N  
ATOM    357  CA  SER A  27     -46.875   8.431  -4.539  1.00  0.69           C  
ATOM    358  C   SER A  27     -47.690   7.163  -4.405  1.00  0.69           C  
ATOM    359  O   SER A  27     -47.565   6.430  -3.419  1.00  0.69           O  
ATOM    360  CB  SER A  27     -45.462   8.103  -4.975  1.00  0.69           C  
ATOM    361  OG  SER A  27     -45.464   7.253  -6.090  1.00  0.69           O  
ATOM    362  H   SER A  27     -46.301   8.906  -2.510  1.00  0.69           H  
ATOM    363  HA  SER A  27     -47.329   9.034  -5.326  1.00  0.69           H  
ATOM    364 1HB  SER A  27     -44.946   9.037  -5.227  1.00  0.69           H  
ATOM    365 2HB  SER A  27     -44.916   7.639  -4.150  1.00  0.69           H  
ATOM    366  HG  SER A  27     -46.195   7.553  -6.649  1.00  0.69           H  
ATOM    367  N   ALA A  28     -48.519   6.892  -5.411  1.00  0.69           N  
ATOM    368  CA  ALA A  28     -49.313   5.667  -5.396  1.00  0.69           C  
ATOM    369  C   ALA A  28     -49.689   5.195  -6.791  1.00  0.69           C  
ATOM    370  O   ALA A  28     -49.887   5.997  -7.709  1.00  0.69           O  
ATOM    371  CB  ALA A  28     -50.590   5.885  -4.608  1.00  0.69           C  
ATOM    372  H   ALA A  28     -48.594   7.558  -6.185  1.00  0.69           H  
ATOM    373  HA  ALA A  28     -48.721   4.885  -4.918  1.00  0.69           H  
ATOM    374 1HB  ALA A  28     -51.164   4.956  -4.577  1.00  0.69           H  
ATOM    375 2HB  ALA A  28     -50.341   6.187  -3.607  1.00  0.69           H  
ATOM    376 3HB  ALA A  28     -51.180   6.654  -5.085  1.00  0.69           H  
ATOM    377  N   VAL A  29     -49.865   3.892  -6.917  1.00  0.70           N  
ATOM    378  CA  VAL A  29     -50.380   3.320  -8.143  1.00  0.70           C  
ATOM    379  C   VAL A  29     -51.896   3.346  -8.066  1.00  0.70           C  
ATOM    380  O   VAL A  29     -52.489   2.924  -7.066  1.00  0.70           O  
ATOM    381  CB  VAL A  29     -49.851   1.895  -8.365  1.00  0.70           C  
ATOM    382  CG1 VAL A  29     -50.475   1.295  -9.620  1.00  0.70           C  
ATOM    383  CG2 VAL A  29     -48.344   1.955  -8.505  1.00  0.70           C  
ATOM    384  H   VAL A  29     -49.658   3.286  -6.134  1.00  0.70           H  
ATOM    385  HA  VAL A  29     -50.059   3.934  -8.979  1.00  0.70           H  
ATOM    386  HB  VAL A  29     -50.123   1.271  -7.527  1.00  0.70           H  
ATOM    387 1HG1 VAL A  29     -50.096   0.287  -9.769  1.00  0.70           H  
ATOM    388 2HG1 VAL A  29     -51.560   1.261  -9.513  1.00  0.70           H  
ATOM    389 3HG1 VAL A  29     -50.216   1.911 -10.482  1.00  0.70           H  
ATOM    390 1HG2 VAL A  29     -47.953   0.950  -8.660  1.00  0.70           H  
ATOM    391 2HG2 VAL A  29     -48.087   2.576  -9.358  1.00  0.70           H  
ATOM    392 3HG2 VAL A  29     -47.910   2.379  -7.600  1.00  0.70           H  
ATOM    393  N   VAL A  30     -52.512   3.894  -9.093  1.00  0.70           N  
ATOM    394  CA  VAL A  30     -53.951   4.053  -9.144  1.00  0.70           C  
ATOM    395  C   VAL A  30     -54.494   3.520 -10.462  1.00  0.70           C  
ATOM    396  O   VAL A  30     -53.734   3.188 -11.369  1.00  0.70           O  
ATOM    397  CB  VAL A  30     -54.340   5.536  -9.015  1.00  0.70           C  
ATOM    398  CG1 VAL A  30     -53.816   6.137  -7.702  1.00  0.70           C  
ATOM    399  CG2 VAL A  30     -53.840   6.294 -10.209  1.00  0.70           C  
ATOM    400  H   VAL A  30     -51.943   4.193  -9.877  1.00  0.70           H  
ATOM    401  HA  VAL A  30     -54.400   3.491  -8.325  1.00  0.70           H  
ATOM    402  HB  VAL A  30     -55.426   5.607  -8.985  1.00  0.70           H  
ATOM    403 1HG1 VAL A  30     -54.139   7.167  -7.644  1.00  0.70           H  
ATOM    404 2HG1 VAL A  30     -54.215   5.579  -6.857  1.00  0.70           H  
ATOM    405 3HG1 VAL A  30     -52.727   6.099  -7.680  1.00  0.70           H  
ATOM    406 1HG2 VAL A  30     -54.157   7.321 -10.128  1.00  0.70           H  
ATOM    407 2HG2 VAL A  30     -52.751   6.235 -10.258  1.00  0.70           H  
ATOM    408 3HG2 VAL A  30     -54.269   5.862 -11.105  1.00  0.70           H  
ATOM    409  N   ASP A  31     -55.804   3.380 -10.546  1.00  0.70           N  
ATOM    410  CA  ASP A  31     -56.439   3.014 -11.803  1.00  0.70           C  
ATOM    411  C   ASP A  31     -56.857   4.258 -12.601  1.00  0.70           C  
ATOM    412  O   ASP A  31     -56.645   5.399 -12.166  1.00  0.70           O  
ATOM    413  CB  ASP A  31     -57.644   2.109 -11.526  1.00  0.70           C  
ATOM    414  CG  ASP A  31     -58.732   2.819 -10.763  1.00  0.70           C  
ATOM    415  OD1 ASP A  31     -58.660   4.022 -10.690  1.00  0.70           O  
ATOM    416  OD2 ASP A  31     -59.633   2.184 -10.291  1.00  0.70           O  
ATOM    417  H   ASP A  31     -56.379   3.593  -9.743  1.00  0.70           H  
ATOM    418  HA  ASP A  31     -55.721   2.456 -12.406  1.00  0.70           H  
ATOM    419 1HB  ASP A  31     -58.054   1.738 -12.463  1.00  0.70           H  
ATOM    420 2HB  ASP A  31     -57.322   1.241 -10.948  1.00  0.70           H  
ATOM    421  N   ASP A  32     -57.536   4.030 -13.721  1.00  0.69           N  
ATOM    422  CA  ASP A  32     -57.962   5.120 -14.580  1.00  0.69           C  
ATOM    423  C   ASP A  32     -59.240   5.745 -14.040  1.00  0.69           C  
ATOM    424  O   ASP A  32     -59.512   6.924 -14.284  1.00  0.69           O  
ATOM    425  CB  ASP A  32     -58.202   4.609 -15.999  1.00  0.69           C  
ATOM    426  CG  ASP A  32     -56.942   4.132 -16.724  1.00  0.69           C  
ATOM    427  OD1 ASP A  32     -56.108   4.944 -17.052  1.00  0.69           O  
ATOM    428  OD2 ASP A  32     -56.814   2.946 -16.908  1.00  0.69           O  
ATOM    429  H   ASP A  32     -57.707   3.080 -14.011  1.00  0.69           H  
ATOM    430  HA  ASP A  32     -57.180   5.880 -14.598  1.00  0.69           H  
ATOM    431 1HB  ASP A  32     -58.914   3.784 -15.966  1.00  0.69           H  
ATOM    432 2HB  ASP A  32     -58.659   5.402 -16.592  1.00  0.69           H  
ATOM    433  N   ALA A  33     -60.061   4.952 -13.344  1.00  0.69           N  
ATOM    434  CA  ALA A  33     -61.307   5.481 -12.803  1.00  0.69           C  
ATOM    435  C   ALA A  33     -60.991   6.598 -11.819  1.00  0.69           C  
ATOM    436  O   ALA A  33     -61.625   7.648 -11.838  1.00  0.69           O  
ATOM    437  CB  ALA A  33     -62.103   4.388 -12.126  1.00  0.69           C  
ATOM    438  H   ALA A  33     -59.796   3.996 -13.150  1.00  0.69           H  
ATOM    439  HA  ALA A  33     -61.892   5.897 -13.623  1.00  0.69           H  
ATOM    440 1HB  ALA A  33     -63.030   4.801 -11.736  1.00  0.69           H  
ATOM    441 2HB  ALA A  33     -62.328   3.602 -12.843  1.00  0.69           H  
ATOM    442 3HB  ALA A  33     -61.515   3.971 -11.303  1.00  0.69           H  
ATOM    443  N   PHE A  34     -59.964   6.398 -11.000  1.00  0.69           N  
ATOM    444  CA  PHE A  34     -59.511   7.404 -10.055  1.00  0.69           C  
ATOM    445  C   PHE A  34     -59.123   8.673 -10.789  1.00  0.69           C  
ATOM    446  O   PHE A  34     -59.586   9.774 -10.470  1.00  0.69           O  
ATOM    447  CB  PHE A  34     -58.302   6.886  -9.292  1.00  0.69           C  
ATOM    448  CG  PHE A  34     -57.664   7.895  -8.409  1.00  0.69           C  
ATOM    449  CD1 PHE A  34     -58.114   8.154  -7.130  1.00  0.69           C  
ATOM    450  CD2 PHE A  34     -56.617   8.620  -8.889  1.00  0.69           C  
ATOM    451  CE1 PHE A  34     -57.500   9.124  -6.367  1.00  0.69           C  
ATOM    452  CE2 PHE A  34     -56.032   9.567  -8.147  1.00  0.69           C  
ATOM    453  CZ  PHE A  34     -56.474   9.826  -6.880  1.00  0.69           C  
ATOM    454  H   PHE A  34     -59.481   5.498 -11.008  1.00  0.69           H  
ATOM    455  HA  PHE A  34     -60.320   7.628  -9.361  1.00  0.69           H  
ATOM    456 1HB  PHE A  34     -58.596   6.029  -8.689  1.00  0.69           H  
ATOM    457 2HB  PHE A  34     -57.555   6.530 -10.004  1.00  0.69           H  
ATOM    458  HD1 PHE A  34     -58.956   7.589  -6.733  1.00  0.69           H  
ATOM    459  HD2 PHE A  34     -56.265   8.425  -9.897  1.00  0.69           H  
ATOM    460  HE1 PHE A  34     -57.840   9.340  -5.366  1.00  0.69           H  
ATOM    461  HE2 PHE A  34     -55.220  10.130  -8.560  1.00  0.69           H  
ATOM    462  HZ  PHE A  34     -56.001  10.599  -6.288  1.00  0.69           H  
ATOM    463  N   LEU A  35     -58.281   8.532 -11.810  1.00  0.69           N  
ATOM    464  CA  LEU A  35     -57.863   9.723 -12.519  1.00  0.69           C  
ATOM    465  C   LEU A  35     -59.059  10.410 -13.181  1.00  0.69           C  
ATOM    466  O   LEU A  35     -59.152  11.643 -13.204  1.00  0.69           O  
ATOM    467  CB  LEU A  35     -56.793   9.378 -13.551  1.00  0.69           C  
ATOM    468  CG  LEU A  35     -55.457   8.950 -12.974  1.00  0.69           C  
ATOM    469  CD1 LEU A  35     -54.563   8.603 -14.089  1.00  0.69           C  
ATOM    470  CD2 LEU A  35     -54.858  10.063 -12.141  1.00  0.69           C  
ATOM    471  H   LEU A  35     -57.912   7.607 -12.059  1.00  0.69           H  
ATOM    472  HA  LEU A  35     -57.431  10.415 -11.798  1.00  0.69           H  
ATOM    473 1HB  LEU A  35     -57.165   8.560 -14.169  1.00  0.69           H  
ATOM    474 2HB  LEU A  35     -56.629  10.230 -14.179  1.00  0.69           H  
ATOM    475  HG  LEU A  35     -55.600   8.059 -12.353  1.00  0.69           H  
ATOM    476 1HD1 LEU A  35     -53.609   8.286 -13.686  1.00  0.69           H  
ATOM    477 2HD1 LEU A  35     -55.009   7.805 -14.678  1.00  0.69           H  
ATOM    478 3HD1 LEU A  35     -54.420   9.484 -14.718  1.00  0.69           H  
ATOM    479 1HD2 LEU A  35     -53.910   9.737 -11.750  1.00  0.69           H  
ATOM    480 2HD2 LEU A  35     -54.708  10.927 -12.772  1.00  0.69           H  
ATOM    481 3HD2 LEU A  35     -55.524  10.319 -11.320  1.00  0.69           H  
ATOM    482  N   THR A  36     -60.011   9.617 -13.674  1.00  0.70           N  
ATOM    483  CA  THR A  36     -61.194  10.164 -14.311  1.00  0.70           C  
ATOM    484  C   THR A  36     -62.031  10.968 -13.312  1.00  0.70           C  
ATOM    485  O   THR A  36     -62.434  12.097 -13.597  1.00  0.70           O  
ATOM    486  CB  THR A  36     -62.053   9.038 -14.911  1.00  0.70           C  
ATOM    487  OG1 THR A  36     -61.286   8.327 -15.898  1.00  0.70           O  
ATOM    488  CG2 THR A  36     -63.303   9.606 -15.547  1.00  0.70           C  
ATOM    489  H   THR A  36     -59.894   8.606 -13.642  1.00  0.70           H  
ATOM    490  HA  THR A  36     -60.879  10.831 -15.113  1.00  0.70           H  
ATOM    491  HB  THR A  36     -62.339   8.350 -14.128  1.00  0.70           H  
ATOM    492  HG1 THR A  36     -60.527   7.890 -15.445  1.00  0.70           H  
ATOM    493 1HG2 THR A  36     -63.897   8.792 -15.960  1.00  0.70           H  
ATOM    494 2HG2 THR A  36     -63.885  10.134 -14.792  1.00  0.70           H  
ATOM    495 3HG2 THR A  36     -63.027  10.295 -16.342  1.00  0.70           H  
ATOM    496  N   LYS A  37     -62.231  10.416 -12.112  1.00  0.71           N  
ATOM    497  CA  LYS A  37     -63.037  11.048 -11.066  1.00  0.71           C  
ATOM    498  C   LYS A  37     -62.510  12.411 -10.653  1.00  0.71           C  
ATOM    499  O   LYS A  37     -63.289  13.316 -10.346  1.00  0.71           O  
ATOM    500  CB  LYS A  37     -63.120  10.136  -9.840  1.00  0.71           C  
ATOM    501  CG  LYS A  37     -64.011   8.900 -10.028  1.00  0.71           C  
ATOM    502  CD  LYS A  37     -63.983   8.003  -8.801  1.00  0.71           C  
ATOM    503  CE  LYS A  37     -64.837   6.759  -9.003  1.00  0.71           C  
ATOM    504  NZ  LYS A  37     -64.794   5.857  -7.816  1.00  0.71           N  
ATOM    505  H   LYS A  37     -61.846   9.488 -11.936  1.00  0.71           H  
ATOM    506  HA  LYS A  37     -64.044  11.188 -11.457  1.00  0.71           H  
ATOM    507 1HB  LYS A  37     -62.115   9.784  -9.593  1.00  0.71           H  
ATOM    508 2HB  LYS A  37     -63.485  10.704  -8.985  1.00  0.71           H  
ATOM    509 1HG  LYS A  37     -65.036   9.233 -10.187  1.00  0.71           H  
ATOM    510 2HG  LYS A  37     -63.706   8.342 -10.897  1.00  0.71           H  
ATOM    511 1HD  LYS A  37     -62.953   7.698  -8.606  1.00  0.71           H  
ATOM    512 2HD  LYS A  37     -64.352   8.554  -7.936  1.00  0.71           H  
ATOM    513 1HE  LYS A  37     -65.868   7.058  -9.183  1.00  0.71           H  
ATOM    514 2HE  LYS A  37     -64.469   6.214  -9.875  1.00  0.71           H  
ATOM    515 1HZ  LYS A  37     -65.369   5.043  -7.988  1.00  0.71           H  
ATOM    516 2HZ  LYS A  37     -63.840   5.566  -7.651  1.00  0.71           H  
ATOM    517 3HZ  LYS A  37     -65.141   6.348  -7.005  1.00  0.71           H  
ATOM    518  N   TYR A  38     -61.194  12.576 -10.676  1.00  0.71           N  
ATOM    519  CA  TYR A  38     -60.593  13.849 -10.311  1.00  0.71           C  
ATOM    520  C   TYR A  38     -60.163  14.687 -11.512  1.00  0.71           C  
ATOM    521  O   TYR A  38     -59.478  15.702 -11.356  1.00  0.71           O  
ATOM    522  CB  TYR A  38     -59.428  13.605  -9.379  1.00  0.71           C  
ATOM    523  CG  TYR A  38     -59.883  13.076  -8.045  1.00  0.71           C  
ATOM    524  CD1 TYR A  38     -59.765  11.734  -7.725  1.00  0.71           C  
ATOM    525  CD2 TYR A  38     -60.430  13.963  -7.127  1.00  0.71           C  
ATOM    526  CE1 TYR A  38     -60.193  11.287  -6.488  1.00  0.71           C  
ATOM    527  CE2 TYR A  38     -60.845  13.519  -5.894  1.00  0.71           C  
ATOM    528  CZ  TYR A  38     -60.730  12.187  -5.570  1.00  0.71           C  
ATOM    529  OH  TYR A  38     -61.155  11.742  -4.339  1.00  0.71           O  
ATOM    530  H   TYR A  38     -60.600  11.775 -10.909  1.00  0.71           H  
ATOM    531  HA  TYR A  38     -61.337  14.429  -9.768  1.00  0.71           H  
ATOM    532 1HB  TYR A  38     -58.735  12.883  -9.824  1.00  0.71           H  
ATOM    533 2HB  TYR A  38     -58.898  14.536  -9.222  1.00  0.71           H  
ATOM    534  HD1 TYR A  38     -59.340  11.036  -8.439  1.00  0.71           H  
ATOM    535  HD2 TYR A  38     -60.521  15.020  -7.380  1.00  0.71           H  
ATOM    536  HE1 TYR A  38     -60.109  10.236  -6.230  1.00  0.71           H  
ATOM    537  HE2 TYR A  38     -61.266  14.226  -5.178  1.00  0.71           H  
ATOM    538  HH  TYR A  38     -60.913  10.815  -4.227  1.00  0.71           H  
ATOM    539  N   ASP A  39     -60.568  14.266 -12.714  1.00  0.72           N  
ATOM    540  CA  ASP A  39     -60.239  14.923 -13.978  1.00  0.72           C  
ATOM    541  C   ASP A  39     -58.743  15.182 -14.162  1.00  0.72           C  
ATOM    542  O   ASP A  39     -58.343  16.265 -14.602  1.00  0.72           O  
ATOM    543  CB  ASP A  39     -61.036  16.228 -14.146  1.00  0.72           C  
ATOM    544  CG  ASP A  39     -61.029  16.800 -15.603  1.00  0.72           C  
ATOM    545  OD1 ASP A  39     -60.861  16.040 -16.552  1.00  0.72           O  
ATOM    546  OD2 ASP A  39     -61.194  17.989 -15.746  1.00  0.72           O  
ATOM    547  H   ASP A  39     -61.156  13.436 -12.778  1.00  0.72           H  
ATOM    548  HA  ASP A  39     -60.552  14.248 -14.775  1.00  0.72           H  
ATOM    549 1HB  ASP A  39     -62.071  16.048 -13.852  1.00  0.72           H  
ATOM    550 2HB  ASP A  39     -60.642  16.980 -13.478  1.00  0.72           H  
ATOM    551  N   ILE A  40     -57.926  14.174 -13.874  1.00  0.74           N  
ATOM    552  CA  ILE A  40     -56.489  14.283 -14.055  1.00  0.74           C  
ATOM    553  C   ILE A  40     -56.074  13.456 -15.260  1.00  0.74           C  
ATOM    554  O   ILE A  40     -56.402  12.278 -15.356  1.00  0.74           O  
ATOM    555  CB  ILE A  40     -55.741  13.794 -12.812  1.00  0.74           C  
ATOM    556  CG1 ILE A  40     -56.187  14.549 -11.576  1.00  0.74           C  
ATOM    557  CG2 ILE A  40     -54.245  13.924 -13.012  1.00  0.74           C  
ATOM    558  CD1 ILE A  40     -55.968  16.022 -11.625  1.00  0.74           C  
ATOM    559  H   ILE A  40     -58.323  13.300 -13.524  1.00  0.74           H  
ATOM    560  HA  ILE A  40     -56.228  15.324 -14.240  1.00  0.74           H  
ATOM    561  HB  ILE A  40     -56.004  12.759 -12.648  1.00  0.74           H  
ATOM    562 1HG1 ILE A  40     -57.238  14.359 -11.408  1.00  0.74           H  
ATOM    563 2HG1 ILE A  40     -55.637  14.176 -10.751  1.00  0.74           H  
ATOM    564 1HG2 ILE A  40     -53.727  13.549 -12.139  1.00  0.74           H  
ATOM    565 2HG2 ILE A  40     -53.950  13.346 -13.885  1.00  0.74           H  
ATOM    566 3HG2 ILE A  40     -53.983  14.971 -13.166  1.00  0.74           H  
ATOM    567 1HD1 ILE A  40     -56.298  16.463 -10.690  1.00  0.74           H  
ATOM    568 2HD1 ILE A  40     -54.912  16.214 -11.764  1.00  0.74           H  
ATOM    569 3HD1 ILE A  40     -56.532  16.455 -12.451  1.00  0.74           H  
ATOM    570  N   LYS A  41     -55.376  14.062 -16.203  1.00  0.76           N  
ATOM    571  CA  LYS A  41     -54.998  13.311 -17.386  1.00  0.76           C  
ATOM    572  C   LYS A  41     -53.580  12.775 -17.253  1.00  0.76           C  
ATOM    573  O   LYS A  41     -52.714  13.418 -16.649  1.00  0.76           O  
ATOM    574  CB  LYS A  41     -55.130  14.191 -18.631  1.00  0.76           C  
ATOM    575  CG  LYS A  41     -56.537  14.812 -18.860  1.00  0.76           C  
ATOM    576  CD  LYS A  41     -57.610  13.751 -19.130  1.00  0.76           C  
ATOM    577  CE  LYS A  41     -58.961  14.389 -19.554  1.00  0.76           C  
ATOM    578  NZ  LYS A  41     -59.663  15.083 -18.418  1.00  0.76           N  
ATOM    579  H   LYS A  41     -55.127  15.035 -16.102  1.00  0.76           H  
ATOM    580  HA  LYS A  41     -55.668  12.458 -17.495  1.00  0.76           H  
ATOM    581 1HB  LYS A  41     -54.412  15.007 -18.573  1.00  0.76           H  
ATOM    582 2HB  LYS A  41     -54.876  13.603 -19.514  1.00  0.76           H  
ATOM    583 1HG  LYS A  41     -56.827  15.388 -17.977  1.00  0.76           H  
ATOM    584 2HG  LYS A  41     -56.494  15.491 -19.712  1.00  0.76           H  
ATOM    585 1HD  LYS A  41     -57.271  13.083 -19.922  1.00  0.76           H  
ATOM    586 2HD  LYS A  41     -57.770  13.163 -18.224  1.00  0.76           H  
ATOM    587 1HE  LYS A  41     -58.774  15.115 -20.342  1.00  0.76           H  
ATOM    588 2HE  LYS A  41     -59.613  13.608 -19.939  1.00  0.76           H  
ATOM    589 1HZ  LYS A  41     -60.540  15.488 -18.716  1.00  0.76           H  
ATOM    590 2HZ  LYS A  41     -59.863  14.423 -17.679  1.00  0.76           H  
ATOM    591 3HZ  LYS A  41     -59.102  15.829 -18.029  1.00  0.76           H  
ATOM    592  N   LEU A  42     -53.332  11.622 -17.855  1.00  0.79           N  
ATOM    593  CA  LEU A  42     -51.993  11.062 -17.844  1.00  0.79           C  
ATOM    594  C   LEU A  42     -51.006  11.958 -18.563  1.00  0.79           C  
ATOM    595  O   LEU A  42     -51.312  12.548 -19.600  1.00  0.79           O  
ATOM    596  CB  LEU A  42     -52.006   9.631 -18.375  1.00  0.79           C  
ATOM    597  CG  LEU A  42     -52.650   8.618 -17.389  1.00  0.79           C  
ATOM    598  CD1 LEU A  42     -52.802   7.264 -18.037  1.00  0.79           C  
ATOM    599  CD2 LEU A  42     -51.731   8.509 -16.153  1.00  0.79           C  
ATOM    600  H   LEU A  42     -54.079  11.130 -18.327  1.00  0.79           H  
ATOM    601  HA  LEU A  42     -51.667  10.991 -16.812  1.00  0.79           H  
ATOM    602 1HB  LEU A  42     -52.562   9.601 -19.309  1.00  0.79           H  
ATOM    603 2HB  LEU A  42     -50.978   9.315 -18.571  1.00  0.79           H  
ATOM    604  HG  LEU A  42     -53.640   8.964 -17.092  1.00  0.79           H  
ATOM    605 1HD1 LEU A  42     -53.250   6.563 -17.327  1.00  0.79           H  
ATOM    606 2HD1 LEU A  42     -53.445   7.346 -18.912  1.00  0.79           H  
ATOM    607 3HD1 LEU A  42     -51.837   6.893 -18.343  1.00  0.79           H  
ATOM    608 1HD2 LEU A  42     -52.147   7.804 -15.450  1.00  0.79           H  
ATOM    609 2HD2 LEU A  42     -50.751   8.162 -16.458  1.00  0.79           H  
ATOM    610 3HD2 LEU A  42     -51.632   9.482 -15.675  1.00  0.79           H  
ATOM    611  N   ASN A  43     -49.824  12.047 -17.964  1.00  0.82           N  
ATOM    612  CA  ASN A  43     -48.668  12.844 -18.349  1.00  0.82           C  
ATOM    613  C   ASN A  43     -48.892  14.349 -18.170  1.00  0.82           C  
ATOM    614  O   ASN A  43     -48.077  15.160 -18.617  1.00  0.82           O  
ATOM    615  CB  ASN A  43     -48.228  12.520 -19.760  1.00  0.82           C  
ATOM    616  CG  ASN A  43     -47.752  11.081 -19.920  1.00  0.82           C  
ATOM    617  OD1 ASN A  43     -47.027  10.537 -19.070  1.00  0.82           O  
ATOM    618  ND2 ASN A  43     -48.143  10.470 -21.009  1.00  0.82           N  
ATOM    619  H   ASN A  43     -49.687  11.511 -17.121  1.00  0.82           H  
ATOM    620  HA  ASN A  43     -47.847  12.574 -17.682  1.00  0.82           H  
ATOM    621 1HB  ASN A  43     -49.030  12.709 -20.466  1.00  0.82           H  
ATOM    622 2HB  ASN A  43     -47.407  13.182 -20.029  1.00  0.82           H  
ATOM    623 1HD2 ASN A  43     -47.851   9.528 -21.193  1.00  0.82           H  
ATOM    624 2HD2 ASN A  43     -48.724  10.947 -21.669  1.00  0.82           H  
ATOM    625  N   ASN A  44     -49.953  14.718 -17.448  1.00  0.85           N  
ATOM    626  CA  ASN A  44     -50.204  16.105 -17.107  1.00  0.85           C  
ATOM    627  C   ASN A  44     -49.595  16.470 -15.764  1.00  0.85           C  
ATOM    628  O   ASN A  44     -49.214  15.599 -14.969  1.00  0.85           O  
ATOM    629  CB  ASN A  44     -51.694  16.392 -17.059  1.00  0.85           C  
ATOM    630  CG  ASN A  44     -52.019  17.874 -17.162  1.00  0.85           C  
ATOM    631  OD1 ASN A  44     -51.437  18.579 -17.995  1.00  0.85           O  
ATOM    632  ND2 ASN A  44     -52.920  18.356 -16.336  1.00  0.85           N  
ATOM    633  H   ASN A  44     -50.635  14.024 -17.137  1.00  0.85           H  
ATOM    634  HA  ASN A  44     -49.743  16.741 -17.863  1.00  0.85           H  
ATOM    635 1HB  ASN A  44     -52.186  15.862 -17.875  1.00  0.85           H  
ATOM    636 2HB  ASN A  44     -52.105  16.004 -16.126  1.00  0.85           H  
ATOM    637 1HD2 ASN A  44     -53.156  19.329 -16.366  1.00  0.85           H  
ATOM    638 2HD2 ASN A  44     -53.361  17.755 -15.674  1.00  0.85           H  
ATOM    639  N   ALA A  45     -49.577  17.766 -15.501  1.00  0.88           N  
ATOM    640  CA  ALA A  45     -49.167  18.310 -14.226  1.00  0.88           C  
ATOM    641  C   ALA A  45     -50.083  19.485 -13.951  1.00  0.88           C  
ATOM    642  O   ALA A  45     -50.280  20.337 -14.819  1.00  0.88           O  
ATOM    643  CB  ALA A  45     -47.709  18.726 -14.238  1.00  0.88           C  
ATOM    644  H   ALA A  45     -49.879  18.410 -16.220  1.00  0.88           H  
ATOM    645  HA  ALA A  45     -49.315  17.561 -13.463  1.00  0.88           H  
ATOM    646 1HB  ALA A  45     -47.446  19.136 -13.262  1.00  0.88           H  
ATOM    647 2HB  ALA A  45     -47.088  17.854 -14.448  1.00  0.88           H  
ATOM    648 3HB  ALA A  45     -47.553  19.482 -15.005  1.00  0.88           H  
ATOM    649  N   ILE A  46     -50.657  19.508 -12.762  1.00  0.89           N  
ATOM    650  CA  ILE A  46     -51.634  20.530 -12.421  1.00  0.89           C  
ATOM    651  C   ILE A  46     -51.531  20.979 -10.969  1.00  0.89           C  
ATOM    652  O   ILE A  46     -51.229  20.173 -10.090  1.00  0.89           O  
ATOM    653  CB  ILE A  46     -53.037  19.943 -12.691  1.00  0.89           C  
ATOM    654  CG1 ILE A  46     -54.130  20.983 -12.582  1.00  0.89           C  
ATOM    655  CG2 ILE A  46     -53.312  18.847 -11.701  1.00  0.89           C  
ATOM    656  CD1 ILE A  46     -55.443  20.507 -13.160  1.00  0.89           C  
ATOM    657  H   ILE A  46     -50.452  18.750 -12.109  1.00  0.89           H  
ATOM    658  HA  ILE A  46     -51.473  21.395 -13.062  1.00  0.89           H  
ATOM    659  HB  ILE A  46     -53.070  19.537 -13.696  1.00  0.89           H  
ATOM    660 1HG1 ILE A  46     -54.298  21.215 -11.543  1.00  0.89           H  
ATOM    661 2HG1 ILE A  46     -53.824  21.889 -13.101  1.00  0.89           H  
ATOM    662 1HG2 ILE A  46     -54.289  18.429 -11.898  1.00  0.89           H  
ATOM    663 2HG2 ILE A  46     -52.553  18.072 -11.791  1.00  0.89           H  
ATOM    664 3HG2 ILE A  46     -53.292  19.270 -10.701  1.00  0.89           H  
ATOM    665 1HD1 ILE A  46     -56.195  21.291 -13.042  1.00  0.89           H  
ATOM    666 2HD1 ILE A  46     -55.318  20.277 -14.217  1.00  0.89           H  
ATOM    667 3HD1 ILE A  46     -55.770  19.612 -12.630  1.00  0.89           H  
ATOM    668  N   LEU A  47     -51.781  22.253 -10.704  1.00  0.90           N  
ATOM    669  CA  LEU A  47     -51.810  22.674  -9.315  1.00  0.90           C  
ATOM    670  C   LEU A  47     -53.146  22.276  -8.722  1.00  0.90           C  
ATOM    671  O   LEU A  47     -54.170  22.315  -9.397  1.00  0.90           O  
ATOM    672  CB  LEU A  47     -51.566  24.177  -9.166  1.00  0.90           C  
ATOM    673  CG  LEU A  47     -50.170  24.666  -9.604  1.00  0.90           C  
ATOM    674  CD1 LEU A  47     -50.097  26.182  -9.486  1.00  0.90           C  
ATOM    675  CD2 LEU A  47     -49.118  23.998  -8.717  1.00  0.90           C  
ATOM    676  H   LEU A  47     -51.990  22.904 -11.446  1.00  0.90           H  
ATOM    677  HA  LEU A  47     -51.024  22.152  -8.777  1.00  0.90           H  
ATOM    678 1HB  LEU A  47     -52.314  24.712  -9.747  1.00  0.90           H  
ATOM    679 2HB  LEU A  47     -51.699  24.438  -8.112  1.00  0.90           H  
ATOM    680  HG  LEU A  47     -49.994  24.397 -10.645  1.00  0.90           H  
ATOM    681 1HD1 LEU A  47     -49.109  26.524  -9.797  1.00  0.90           H  
ATOM    682 2HD1 LEU A  47     -50.855  26.635 -10.125  1.00  0.90           H  
ATOM    683 3HD1 LEU A  47     -50.271  26.474  -8.452  1.00  0.90           H  
ATOM    684 1HD2 LEU A  47     -48.121  24.327  -9.012  1.00  0.90           H  
ATOM    685 2HD2 LEU A  47     -49.295  24.264  -7.674  1.00  0.90           H  
ATOM    686 3HD2 LEU A  47     -49.196  22.921  -8.831  1.00  0.90           H  
ATOM    687  N   ALA A  48     -53.137  21.868  -7.475  1.00  0.90           N  
ATOM    688  CA  ALA A  48     -54.360  21.496  -6.811  1.00  0.90           C  
ATOM    689  C   ALA A  48     -55.283  22.692  -6.700  1.00  0.90           C  
ATOM    690  O   ALA A  48     -54.857  23.792  -6.342  1.00  0.90           O  
ATOM    691  CB  ALA A  48     -54.066  20.941  -5.439  1.00  0.90           C  
ATOM    692  H   ALA A  48     -52.263  21.857  -6.981  1.00  0.90           H  
ATOM    693  HA  ALA A  48     -54.855  20.733  -7.412  1.00  0.90           H  
ATOM    694 1HB  ALA A  48     -54.997  20.647  -4.959  1.00  0.90           H  
ATOM    695 2HB  ALA A  48     -53.413  20.079  -5.527  1.00  0.90           H  
ATOM    696 3HB  ALA A  48     -53.581  21.704  -4.848  1.00  0.90           H  
ATOM    697  N   GLU A  49     -56.551  22.445  -6.957  1.00  0.90           N  
ATOM    698  CA  GLU A  49     -57.617  23.425  -6.858  1.00  0.90           C  
ATOM    699  C   GLU A  49     -58.796  22.757  -6.182  1.00  0.90           C  
ATOM    700  O   GLU A  49     -58.806  21.528  -6.031  1.00  0.90           O  
ATOM    701  CB  GLU A  49     -58.041  23.976  -8.237  1.00  0.90           C  
ATOM    702  CG  GLU A  49     -56.935  24.714  -9.035  1.00  0.90           C  
ATOM    703  CD  GLU A  49     -57.421  25.316 -10.354  1.00  0.90           C  
ATOM    704  OE1 GLU A  49     -58.589  25.208 -10.643  1.00  0.90           O  
ATOM    705  OE2 GLU A  49     -56.622  25.892 -11.058  1.00  0.90           O  
ATOM    706  H   GLU A  49     -56.790  21.516  -7.261  1.00  0.90           H  
ATOM    707  HA  GLU A  49     -57.284  24.257  -6.235  1.00  0.90           H  
ATOM    708 1HB  GLU A  49     -58.418  23.164  -8.849  1.00  0.90           H  
ATOM    709 2HB  GLU A  49     -58.863  24.676  -8.103  1.00  0.90           H  
ATOM    710 1HG  GLU A  49     -56.519  25.505  -8.412  1.00  0.90           H  
ATOM    711 2HG  GLU A  49     -56.136  24.009  -9.251  1.00  0.90           H  
ATOM    712  N   GLU A  50     -59.789  23.540  -5.786  1.00  0.91           N  
ATOM    713  CA  GLU A  50     -61.004  22.960  -5.234  1.00  0.91           C  
ATOM    714  C   GLU A  50     -61.422  21.841  -6.177  1.00  0.91           C  
ATOM    715  O   GLU A  50     -61.305  21.995  -7.391  1.00  0.91           O  
ATOM    716  CB  GLU A  50     -62.114  24.006  -5.102  1.00  0.91           C  
ATOM    717  CG  GLU A  50     -63.406  23.479  -4.462  1.00  0.91           C  
ATOM    718  CD  GLU A  50     -64.471  24.534  -4.286  1.00  0.91           C  
ATOM    719  OE1 GLU A  50     -64.221  25.674  -4.597  1.00  0.91           O  
ATOM    720  OE2 GLU A  50     -65.545  24.187  -3.847  1.00  0.91           O  
ATOM    721  H   GLU A  50     -59.715  24.542  -5.902  1.00  0.91           H  
ATOM    722  HA  GLU A  50     -60.789  22.534  -4.254  1.00  0.91           H  
ATOM    723 1HB  GLU A  50     -61.757  24.845  -4.503  1.00  0.91           H  
ATOM    724 2HB  GLU A  50     -62.365  24.390  -6.089  1.00  0.91           H  
ATOM    725 1HG  GLU A  50     -63.812  22.689  -5.084  1.00  0.91           H  
ATOM    726 2HG  GLU A  50     -63.166  23.048  -3.492  1.00  0.91           H  
ATOM    727  N   LYS A  51     -61.867  20.713  -5.610  1.00  0.91           N  
ATOM    728  CA  LYS A  51     -62.238  19.481  -6.331  1.00  0.91           C  
ATOM    729  C   LYS A  51     -61.040  18.535  -6.535  1.00  0.91           C  
ATOM    730  O   LYS A  51     -61.205  17.322  -6.407  1.00  0.91           O  
ATOM    731  CB  LYS A  51     -62.904  19.746  -7.695  1.00  0.91           C  
ATOM    732  CG  LYS A  51     -64.192  20.607  -7.645  1.00  0.91           C  
ATOM    733  CD  LYS A  51     -65.296  19.947  -6.832  1.00  0.91           C  
ATOM    734  CE  LYS A  51     -66.561  20.800  -6.834  1.00  0.91           C  
ATOM    735  NZ  LYS A  51     -67.636  20.207  -5.992  1.00  0.91           N  
ATOM    736  H   LYS A  51     -61.943  20.706  -4.604  1.00  0.91           H  
ATOM    737  HA  LYS A  51     -62.965  18.946  -5.720  1.00  0.91           H  
ATOM    738 1HB  LYS A  51     -62.202  20.141  -8.423  1.00  0.91           H  
ATOM    739 2HB  LYS A  51     -63.222  18.784  -8.094  1.00  0.91           H  
ATOM    740 1HG  LYS A  51     -63.987  21.587  -7.228  1.00  0.91           H  
ATOM    741 2HG  LYS A  51     -64.553  20.749  -8.662  1.00  0.91           H  
ATOM    742 1HD  LYS A  51     -65.524  18.966  -7.252  1.00  0.91           H  
ATOM    743 2HD  LYS A  51     -64.959  19.816  -5.804  1.00  0.91           H  
ATOM    744 1HE  LYS A  51     -66.317  21.794  -6.449  1.00  0.91           H  
ATOM    745 2HE  LYS A  51     -66.924  20.896  -7.856  1.00  0.91           H  
ATOM    746 1HZ  LYS A  51     -68.450  20.804  -6.019  1.00  0.91           H  
ATOM    747 2HZ  LYS A  51     -67.877  19.291  -6.344  1.00  0.91           H  
ATOM    748 3HZ  LYS A  51     -67.308  20.129  -5.039  1.00  0.91           H  
ATOM    749  N   HIS A  52     -59.852  19.050  -6.879  1.00  0.91           N  
ATOM    750  CA  HIS A  52     -58.685  18.161  -7.025  1.00  0.91           C  
ATOM    751  C   HIS A  52     -58.014  18.005  -5.654  1.00  0.91           C  
ATOM    752  O   HIS A  52     -57.405  16.989  -5.345  1.00  0.91           O  
ATOM    753  CB  HIS A  52     -57.602  18.724  -7.954  1.00  0.91           C  
ATOM    754  CG  HIS A  52     -58.000  19.038  -9.384  1.00  0.91           C  
ATOM    755  ND1 HIS A  52     -58.483  18.099 -10.286  1.00  0.91           N  
ATOM    756  CD2 HIS A  52     -57.940  20.212 -10.062  1.00  0.91           C  
ATOM    757  CE1 HIS A  52     -58.707  18.696 -11.448  1.00  0.91           C  
ATOM    758  NE2 HIS A  52     -58.390  19.972 -11.332  1.00  0.91           N  
ATOM    759  H   HIS A  52     -59.740  20.058  -6.968  1.00  0.91           H  
ATOM    760  HA  HIS A  52     -58.991  17.177  -7.380  1.00  0.91           H  
ATOM    761 1HB  HIS A  52     -57.218  19.636  -7.513  1.00  0.91           H  
ATOM    762 2HB  HIS A  52     -56.774  18.018  -7.994  1.00  0.91           H  
ATOM    763  HD1 HIS A  52     -58.673  17.102 -10.176  1.00  0.91           H  
ATOM    764  HD2 HIS A  52     -57.616  21.214  -9.781  1.00  0.91           H  
ATOM    765  HE1 HIS A  52     -59.081  18.129 -12.296  1.00  0.91           H  
ATOM    766  N   LEU A  53     -58.155  19.021  -4.807  1.00  0.90           N  
ATOM    767  CA  LEU A  53     -57.518  19.036  -3.489  1.00  0.90           C  
ATOM    768  C   LEU A  53     -57.724  17.757  -2.622  1.00  0.90           C  
ATOM    769  O   LEU A  53     -56.745  17.266  -2.057  1.00  0.90           O  
ATOM    770  CB  LEU A  53     -57.935  20.301  -2.710  1.00  0.90           C  
ATOM    771  CG  LEU A  53     -57.283  20.464  -1.363  1.00  0.90           C  
ATOM    772  CD1 LEU A  53     -55.782  20.608  -1.571  1.00  0.90           C  
ATOM    773  CD2 LEU A  53     -57.859  21.685  -0.668  1.00  0.90           C  
ATOM    774  H   LEU A  53     -58.660  19.845  -5.125  1.00  0.90           H  
ATOM    775  HA  LEU A  53     -56.445  19.122  -3.660  1.00  0.90           H  
ATOM    776 1HB  LEU A  53     -57.659  21.170  -3.310  1.00  0.90           H  
ATOM    777 2HB  LEU A  53     -58.996  20.335  -2.560  1.00  0.90           H  
ATOM    778  HG  LEU A  53     -57.463  19.577  -0.755  1.00  0.90           H  
ATOM    779 1HD1 LEU A  53     -55.296  20.716  -0.607  1.00  0.90           H  
ATOM    780 2HD1 LEU A  53     -55.407  19.729  -2.070  1.00  0.90           H  
ATOM    781 3HD1 LEU A  53     -55.576  21.488  -2.184  1.00  0.90           H  
ATOM    782 1HD2 LEU A  53     -57.384  21.809   0.306  1.00  0.90           H  
ATOM    783 2HD2 LEU A  53     -57.673  22.571  -1.277  1.00  0.90           H  
ATOM    784 3HD2 LEU A  53     -58.932  21.554  -0.535  1.00  0.90           H  
ATOM    785  N   PRO A  54     -58.941  17.143  -2.521  1.00  0.88           N  
ATOM    786  CA  PRO A  54     -59.241  15.943  -1.741  1.00  0.88           C  
ATOM    787  C   PRO A  54     -58.399  14.740  -2.148  1.00  0.88           C  
ATOM    788  O   PRO A  54     -58.306  13.764  -1.395  1.00  0.88           O  
ATOM    789  CB  PRO A  54     -60.725  15.686  -2.025  1.00  0.88           C  
ATOM    790  CG  PRO A  54     -61.265  17.022  -2.424  1.00  0.88           C  
ATOM    791  CD  PRO A  54     -60.146  17.656  -3.203  1.00  0.88           C  
ATOM    792  HA  PRO A  54     -59.089  16.171  -0.673  1.00  0.88           H  
ATOM    793 1HB  PRO A  54     -60.827  14.932  -2.824  1.00  0.88           H  
ATOM    794 2HB  PRO A  54     -61.215  15.274  -1.130  1.00  0.88           H  
ATOM    795 1HG  PRO A  54     -62.173  16.894  -3.034  1.00  0.88           H  
ATOM    796 2HG  PRO A  54     -61.553  17.601  -1.534  1.00  0.88           H  
ATOM    797 1HD  PRO A  54     -60.192  17.249  -4.201  1.00  0.88           H  
ATOM    798 2HD  PRO A  54     -60.251  18.722  -3.177  1.00  0.88           H  
ATOM    799  N   MET A  55     -57.765  14.796  -3.329  1.00  0.85           N  
ATOM    800  CA  MET A  55     -56.946  13.697  -3.803  1.00  0.85           C  
ATOM    801  C   MET A  55     -55.849  13.364  -2.824  1.00  0.85           C  
ATOM    802  O   MET A  55     -55.404  12.227  -2.768  1.00  0.85           O  
ATOM    803  CB  MET A  55     -56.279  14.033  -5.129  1.00  0.85           C  
ATOM    804  CG  MET A  55     -57.190  14.105  -6.260  1.00  0.85           C  
ATOM    805  SD  MET A  55     -56.377  14.548  -7.772  1.00  0.85           S  
ATOM    806  CE  MET A  55     -55.692  12.960  -8.109  1.00  0.85           C  
ATOM    807  H   MET A  55     -57.825  15.617  -3.932  1.00  0.85           H  
ATOM    808  HA  MET A  55     -57.579  12.820  -3.929  1.00  0.85           H  
ATOM    809 1HB  MET A  55     -55.773  14.999  -5.045  1.00  0.85           H  
ATOM    810 2HB  MET A  55     -55.519  13.285  -5.355  1.00  0.85           H  
ATOM    811 1HG  MET A  55     -57.613  13.120  -6.382  1.00  0.85           H  
ATOM    812 2HG  MET A  55     -57.987  14.800  -6.060  1.00  0.85           H  
ATOM    813 1HE  MET A  55     -55.123  12.968  -9.015  1.00  0.85           H  
ATOM    814 2HE  MET A  55     -55.050  12.658  -7.284  1.00  0.85           H  
ATOM    815 3HE  MET A  55     -56.512  12.271  -8.219  1.00  0.85           H  
ATOM    816  N   TYR A  56     -55.401  14.325  -2.026  1.00  0.83           N  
ATOM    817  CA  TYR A  56     -54.307  14.006  -1.130  1.00  0.83           C  
ATOM    818  C   TYR A  56     -54.769  13.111   0.010  1.00  0.83           C  
ATOM    819  O   TYR A  56     -53.984  12.330   0.540  1.00  0.83           O  
ATOM    820  CB  TYR A  56     -53.682  15.277  -0.601  1.00  0.83           C  
ATOM    821  CG  TYR A  56     -53.125  16.045  -1.719  1.00  0.83           C  
ATOM    822  CD1 TYR A  56     -53.658  17.265  -2.025  1.00  0.83           C  
ATOM    823  CD2 TYR A  56     -52.147  15.505  -2.501  1.00  0.83           C  
ATOM    824  CE1 TYR A  56     -53.203  17.952  -3.101  1.00  0.83           C  
ATOM    825  CE2 TYR A  56     -51.702  16.205  -3.572  1.00  0.83           C  
ATOM    826  CZ  TYR A  56     -52.221  17.411  -3.866  1.00  0.83           C  
ATOM    827  OH  TYR A  56     -51.767  18.065  -4.931  1.00  0.83           O  
ATOM    828  H   TYR A  56     -55.811  15.265  -2.055  1.00  0.83           H  
ATOM    829  HA  TYR A  56     -53.550  13.459  -1.693  1.00  0.83           H  
ATOM    830 1HB  TYR A  56     -54.437  15.884  -0.093  1.00  0.83           H  
ATOM    831 2HB  TYR A  56     -52.886  15.047   0.105  1.00  0.83           H  
ATOM    832  HD1 TYR A  56     -54.452  17.677  -1.409  1.00  0.83           H  
ATOM    833  HD2 TYR A  56     -51.739  14.524  -2.275  1.00  0.83           H  
ATOM    834  HE1 TYR A  56     -53.627  18.911  -3.348  1.00  0.83           H  
ATOM    835  HE2 TYR A  56     -50.950  15.803  -4.203  1.00  0.83           H  
ATOM    836  HH  TYR A  56     -50.997  17.583  -5.286  1.00  0.83           H  
ATOM    837  N   ASP A  57     -56.050  13.179   0.374  1.00  0.80           N  
ATOM    838  CA  ASP A  57     -56.541  12.358   1.467  1.00  0.80           C  
ATOM    839  C   ASP A  57     -56.958  11.009   0.902  1.00  0.80           C  
ATOM    840  O   ASP A  57     -56.759   9.959   1.534  1.00  0.80           O  
ATOM    841  CB  ASP A  57     -57.718  13.042   2.162  1.00  0.80           C  
ATOM    842  CG  ASP A  57     -57.323  14.349   2.849  1.00  0.80           C  
ATOM    843  OD1 ASP A  57     -56.429  14.328   3.663  1.00  0.80           O  
ATOM    844  OD2 ASP A  57     -57.922  15.356   2.553  1.00  0.80           O  
ATOM    845  H   ASP A  57     -56.699  13.777  -0.130  1.00  0.80           H  
ATOM    846  HA  ASP A  57     -55.741  12.206   2.191  1.00  0.80           H  
ATOM    847 1HB  ASP A  57     -58.492  13.260   1.419  1.00  0.80           H  
ATOM    848 2HB  ASP A  57     -58.150  12.368   2.898  1.00  0.80           H  
ATOM    849  N   GLU A  58     -57.484  11.035  -0.329  1.00  0.78           N  
ATOM    850  CA  GLU A  58     -57.902   9.801  -0.972  1.00  0.78           C  
ATOM    851  C   GLU A  58     -56.675   8.965  -1.287  1.00  0.78           C  
ATOM    852  O   GLU A  58     -56.677   7.754  -1.081  1.00  0.78           O  
ATOM    853  CB  GLU A  58     -58.699  10.080  -2.250  1.00  0.78           C  
ATOM    854  CG  GLU A  58     -59.161   8.816  -3.001  1.00  0.78           C  
ATOM    855  CD  GLU A  58     -60.122   7.932  -2.245  1.00  0.78           C  
ATOM    856  OE1 GLU A  58     -60.770   8.400  -1.343  1.00  0.78           O  
ATOM    857  OE2 GLU A  58     -60.188   6.763  -2.578  1.00  0.78           O  
ATOM    858  H   GLU A  58     -57.626  11.931  -0.798  1.00  0.78           H  
ATOM    859  HA  GLU A  58     -58.532   9.242  -0.282  1.00  0.78           H  
ATOM    860 1HB  GLU A  58     -59.576  10.682  -2.011  1.00  0.78           H  
ATOM    861 2HB  GLU A  58     -58.082  10.663  -2.934  1.00  0.78           H  
ATOM    862 1HG  GLU A  58     -59.640   9.121  -3.928  1.00  0.78           H  
ATOM    863 2HG  GLU A  58     -58.278   8.236  -3.258  1.00  0.78           H  
ATOM    864  N   LEU A  59     -55.609   9.608  -1.758  1.00  0.78           N  
ATOM    865  CA  LEU A  59     -54.392   8.887  -2.053  1.00  0.78           C  
ATOM    866  C   LEU A  59     -53.677   8.462  -0.802  1.00  0.78           C  
ATOM    867  O   LEU A  59     -53.325   7.303  -0.694  1.00  0.78           O  
ATOM    868  CB  LEU A  59     -53.456   9.747  -2.888  1.00  0.78           C  
ATOM    869  CG  LEU A  59     -53.917   9.983  -4.307  1.00  0.78           C  
ATOM    870  CD1 LEU A  59     -53.095  11.035  -4.935  1.00  0.78           C  
ATOM    871  CD2 LEU A  59     -53.747   8.696  -5.085  1.00  0.78           C  
ATOM    872  H   LEU A  59     -55.644  10.608  -1.940  1.00  0.78           H  
ATOM    873  HA  LEU A  59     -54.651   7.998  -2.622  1.00  0.78           H  
ATOM    874 1HB  LEU A  59     -53.343  10.717  -2.403  1.00  0.78           H  
ATOM    875 2HB  LEU A  59     -52.479   9.266  -2.926  1.00  0.78           H  
ATOM    876  HG  LEU A  59     -54.953  10.298  -4.304  1.00  0.78           H  
ATOM    877 1HD1 LEU A  59     -53.430  11.199  -5.948  1.00  0.78           H  
ATOM    878 2HD1 LEU A  59     -53.191  11.961  -4.367  1.00  0.78           H  
ATOM    879 3HD1 LEU A  59     -52.072  10.694  -4.932  1.00  0.78           H  
ATOM    880 1HD2 LEU A  59     -54.053   8.846  -6.099  1.00  0.78           H  
ATOM    881 2HD2 LEU A  59     -52.702   8.412  -5.069  1.00  0.78           H  
ATOM    882 3HD2 LEU A  59     -54.347   7.914  -4.635  1.00  0.78           H  
ATOM    883  N   ALA A  60     -53.553   9.354   0.196  1.00  0.78           N  
ATOM    884  CA  ALA A  60     -52.837   9.044   1.439  1.00  0.78           C  
ATOM    885  C   ALA A  60     -53.445   7.844   2.159  1.00  0.78           C  
ATOM    886  O   ALA A  60     -52.738   7.100   2.842  1.00  0.78           O  
ATOM    887  CB  ALA A  60     -52.831  10.245   2.365  1.00  0.78           C  
ATOM    888  H   ALA A  60     -53.900  10.309   0.095  1.00  0.78           H  
ATOM    889  HA  ALA A  60     -51.808   8.803   1.185  1.00  0.78           H  
ATOM    890 1HB  ALA A  60     -52.281  10.014   3.267  1.00  0.78           H  
ATOM    891 2HB  ALA A  60     -52.360  11.083   1.866  1.00  0.78           H  
ATOM    892 3HB  ALA A  60     -53.856  10.505   2.625  1.00  0.78           H  
ATOM    893  N   SER A  61     -54.754   7.641   2.002  1.00  0.78           N  
ATOM    894  CA  SER A  61     -55.449   6.544   2.655  1.00  0.78           C  
ATOM    895  C   SER A  61     -55.220   5.177   1.985  1.00  0.78           C  
ATOM    896  O   SER A  61     -55.652   4.151   2.520  1.00  0.78           O  
ATOM    897  CB  SER A  61     -56.941   6.828   2.658  1.00  0.78           C  
ATOM    898  OG  SER A  61     -57.238   7.979   3.401  1.00  0.78           O  
ATOM    899  H   SER A  61     -55.307   8.304   1.457  1.00  0.78           H  
ATOM    900  HA  SER A  61     -55.094   6.485   3.683  1.00  0.78           H  
ATOM    901 1HB  SER A  61     -57.283   6.962   1.626  1.00  0.78           H  
ATOM    902 2HB  SER A  61     -57.470   5.974   3.072  1.00  0.78           H  
ATOM    903  HG  SER A  61     -56.959   8.737   2.833  1.00  0.78           H  
ATOM    904  N   LYS A  62     -54.582   5.142   0.812  1.00  0.79           N  
ATOM    905  CA  LYS A  62     -54.381   3.875   0.112  1.00  0.79           C  
ATOM    906  C   LYS A  62     -53.213   3.067   0.703  1.00  0.79           C  
ATOM    907  O   LYS A  62     -52.186   3.609   1.123  1.00  0.79           O  
ATOM    908  CB  LYS A  62     -54.184   4.122  -1.391  1.00  0.79           C  
ATOM    909  CG  LYS A  62     -55.411   4.721  -2.077  1.00  0.79           C  
ATOM    910  CD  LYS A  62     -55.234   4.894  -3.588  1.00  0.79           C  
ATOM    911  CE  LYS A  62     -56.454   5.628  -4.211  1.00  0.79           C  
ATOM    912  NZ  LYS A  62     -57.748   4.898  -3.946  1.00  0.79           N  
ATOM    913  H   LYS A  62     -54.226   6.002   0.396  1.00  0.79           H  
ATOM    914  HA  LYS A  62     -55.284   3.277   0.232  1.00  0.79           H  
ATOM    915 1HB  LYS A  62     -53.360   4.811  -1.547  1.00  0.79           H  
ATOM    916 2HB  LYS A  62     -53.933   3.188  -1.888  1.00  0.79           H  
ATOM    917 1HG  LYS A  62     -56.282   4.096  -1.885  1.00  0.79           H  
ATOM    918 2HG  LYS A  62     -55.588   5.691  -1.644  1.00  0.79           H  
ATOM    919 1HD  LYS A  62     -54.330   5.480  -3.778  1.00  0.79           H  
ATOM    920 2HD  LYS A  62     -55.117   3.921  -4.062  1.00  0.79           H  
ATOM    921 1HE  LYS A  62     -56.522   6.633  -3.794  1.00  0.79           H  
ATOM    922 2HE  LYS A  62     -56.305   5.703  -5.288  1.00  0.79           H  
ATOM    923 1HZ  LYS A  62     -58.529   5.392  -4.370  1.00  0.79           H  
ATOM    924 2HZ  LYS A  62     -57.700   3.969  -4.329  1.00  0.79           H  
ATOM    925 3HZ  LYS A  62     -57.903   4.843  -2.943  1.00  0.79           H  
ATOM    926  N   SER A  63     -53.357   1.746   0.679  1.00  0.79           N  
ATOM    927  CA  SER A  63     -52.349   0.830   1.216  1.00  0.79           C  
ATOM    928  C   SER A  63     -50.996   0.836   0.499  1.00  0.79           C  
ATOM    929  O   SER A  63     -50.002   0.359   1.044  1.00  0.79           O  
ATOM    930  CB  SER A  63     -52.906  -0.576   1.199  1.00  0.79           C  
ATOM    931  OG  SER A  63     -53.089  -1.025  -0.114  1.00  0.79           O  
ATOM    932  H   SER A  63     -54.215   1.359   0.312  1.00  0.79           H  
ATOM    933  HA  SER A  63     -52.172   1.113   2.255  1.00  0.79           H  
ATOM    934 1HB  SER A  63     -52.223  -1.243   1.723  1.00  0.79           H  
ATOM    935 2HB  SER A  63     -53.856  -0.596   1.730  1.00  0.79           H  
ATOM    936  HG  SER A  63     -52.215  -1.018  -0.518  1.00  0.79           H  
ATOM    937  N   ASN A  64     -50.961   1.348  -0.725  1.00  0.79           N  
ATOM    938  CA  ASN A  64     -49.736   1.387  -1.517  1.00  0.79           C  
ATOM    939  C   ASN A  64     -49.045   2.755  -1.556  1.00  0.79           C  
ATOM    940  O   ASN A  64     -48.220   2.998  -2.437  1.00  0.79           O  
ATOM    941  CB  ASN A  64     -50.028   0.872  -2.919  1.00  0.79           C  
ATOM    942  CG  ASN A  64     -50.992   1.735  -3.695  1.00  0.79           C  
ATOM    943  OD1 ASN A  64     -51.641   2.630  -3.152  1.00  0.79           O  
ATOM    944  ND2 ASN A  64     -51.107   1.448  -4.960  1.00  0.79           N  
ATOM    945  H   ASN A  64     -51.812   1.727  -1.110  1.00  0.79           H  
ATOM    946  HA  ASN A  64     -49.024   0.699  -1.060  1.00  0.79           H  
ATOM    947 1HB  ASN A  64     -49.094   0.808  -3.480  1.00  0.79           H  
ATOM    948 2HB  ASN A  64     -50.438  -0.136  -2.853  1.00  0.79           H  
ATOM    949 1HD2 ASN A  64     -51.749   1.970  -5.557  1.00  0.79           H  
ATOM    950 2HD2 ASN A  64     -50.574   0.696  -5.347  1.00  0.79           H  
ATOM    951  N   VAL A  65     -49.350   3.632  -0.600  1.00  0.78           N  
ATOM    952  CA  VAL A  65     -48.731   4.957  -0.589  1.00  0.78           C  
ATOM    953  C   VAL A  65     -47.344   5.082   0.015  1.00  0.78           C  
ATOM    954  O   VAL A  65     -47.101   4.659   1.149  1.00  0.78           O  
ATOM    955  CB  VAL A  65     -49.584   5.933   0.186  1.00  0.78           C  
ATOM    956  CG1 VAL A  65     -48.904   7.240   0.274  1.00  0.78           C  
ATOM    957  CG2 VAL A  65     -50.782   6.111  -0.455  1.00  0.78           C  
ATOM    958  H   VAL A  65     -50.064   3.411   0.098  1.00  0.78           H  
ATOM    959  HA  VAL A  65     -48.684   5.292  -1.621  1.00  0.78           H  
ATOM    960  HB  VAL A  65     -49.761   5.549   1.193  1.00  0.78           H  
ATOM    961 1HG1 VAL A  65     -49.545   7.918   0.812  1.00  0.78           H  
ATOM    962 2HG1 VAL A  65     -47.965   7.154   0.790  1.00  0.78           H  
ATOM    963 3HG1 VAL A  65     -48.731   7.603  -0.738  1.00  0.78           H  
ATOM    964 1HG2 VAL A  65     -51.312   6.790   0.158  1.00  0.78           H  
ATOM    965 2HG2 VAL A  65     -50.626   6.521  -1.435  1.00  0.78           H  
ATOM    966 3HG2 VAL A  65     -51.307   5.180  -0.530  1.00  0.78           H  
ATOM    967  N   GLU A  66     -46.452   5.732  -0.726  1.00  0.77           N  
ATOM    968  CA  GLU A  66     -45.125   6.023  -0.211  1.00  0.77           C  
ATOM    969  C   GLU A  66     -44.982   7.543  -0.061  1.00  0.77           C  
ATOM    970  O   GLU A  66     -45.361   8.303  -0.956  1.00  0.77           O  
ATOM    971  CB  GLU A  66     -44.051   5.420  -1.112  1.00  0.77           C  
ATOM    972  CG  GLU A  66     -42.626   5.581  -0.593  1.00  0.77           C  
ATOM    973  CD  GLU A  66     -41.621   4.805  -1.400  1.00  0.77           C  
ATOM    974  OE1 GLU A  66     -42.019   4.139  -2.325  1.00  0.77           O  
ATOM    975  OE2 GLU A  66     -40.459   4.857  -1.078  1.00  0.77           O  
ATOM    976  H   GLU A  66     -46.725   6.024  -1.667  1.00  0.77           H  
ATOM    977  HA  GLU A  66     -45.023   5.576   0.778  1.00  0.77           H  
ATOM    978 1HB  GLU A  66     -44.245   4.356  -1.245  1.00  0.77           H  
ATOM    979 2HB  GLU A  66     -44.102   5.888  -2.098  1.00  0.77           H  
ATOM    980 1HG  GLU A  66     -42.357   6.628  -0.612  1.00  0.77           H  
ATOM    981 2HG  GLU A  66     -42.590   5.248   0.442  1.00  0.77           H  
ATOM    982  N   TYR A  67     -44.474   7.990   1.090  1.00  0.75           N  
ATOM    983  CA  TYR A  67     -44.320   9.427   1.350  1.00  0.75           C  
ATOM    984  C   TYR A  67     -42.850   9.827   1.222  1.00  0.75           C  
ATOM    985  O   TYR A  67     -42.001   9.374   1.994  1.00  0.75           O  
ATOM    986  CB  TYR A  67     -44.847   9.770   2.738  1.00  0.75           C  
ATOM    987  CG  TYR A  67     -46.325   9.470   2.934  1.00  0.75           C  
ATOM    988  CD1 TYR A  67     -46.698   8.200   3.343  1.00  0.75           C  
ATOM    989  CD2 TYR A  67     -47.293  10.436   2.725  1.00  0.75           C  
ATOM    990  CE1 TYR A  67     -48.022   7.903   3.552  1.00  0.75           C  
ATOM    991  CE2 TYR A  67     -48.623  10.139   2.934  1.00  0.75           C  
ATOM    992  CZ  TYR A  67     -48.980   8.875   3.351  1.00  0.75           C  
ATOM    993  OH  TYR A  67     -50.285   8.571   3.565  1.00  0.75           O  
ATOM    994  H   TYR A  67     -44.186   7.325   1.792  1.00  0.75           H  
ATOM    995  HA  TYR A  67     -44.883   9.989   0.604  1.00  0.75           H  
ATOM    996 1HB  TYR A  67     -44.285   9.218   3.491  1.00  0.75           H  
ATOM    997 2HB  TYR A  67     -44.691  10.819   2.931  1.00  0.75           H  
ATOM    998  HD1 TYR A  67     -45.939   7.436   3.505  1.00  0.75           H  
ATOM    999  HD2 TYR A  67     -47.007  11.425   2.400  1.00  0.75           H  
ATOM   1000  HE1 TYR A  67     -48.313   6.904   3.876  1.00  0.75           H  
ATOM   1001  HE2 TYR A  67     -49.386  10.901   2.772  1.00  0.75           H  
ATOM   1002  HH  TYR A  67     -50.389   7.612   3.658  1.00  0.75           H  
ATOM   1003  N   ILE A  68     -42.557  10.658   0.229  1.00  0.72           N  
ATOM   1004  CA  ILE A  68     -41.194  11.056  -0.111  1.00  0.72           C  
ATOM   1005  C   ILE A  68     -41.005  12.572   0.022  1.00  0.72           C  
ATOM   1006  O   ILE A  68     -41.828  13.341  -0.474  1.00  0.72           O  
ATOM   1007  CB  ILE A  68     -40.942  10.642  -1.572  1.00  0.72           C  
ATOM   1008  CG1 ILE A  68     -41.140   9.137  -1.739  1.00  0.72           C  
ATOM   1009  CG2 ILE A  68     -39.549  11.033  -2.020  1.00  0.72           C  
ATOM   1010  CD1 ILE A  68     -41.218   8.723  -3.179  1.00  0.72           C  
ATOM   1011  H   ILE A  68     -43.319  10.995  -0.362  1.00  0.72           H  
ATOM   1012  HA  ILE A  68     -40.495  10.550   0.554  1.00  0.72           H  
ATOM   1013  HB  ILE A  68     -41.675  11.132  -2.208  1.00  0.72           H  
ATOM   1014 1HG1 ILE A  68     -40.317   8.608  -1.260  1.00  0.72           H  
ATOM   1015 2HG1 ILE A  68     -42.070   8.839  -1.267  1.00  0.72           H  
ATOM   1016 1HG2 ILE A  68     -39.402  10.741  -3.060  1.00  0.72           H  
ATOM   1017 2HG2 ILE A  68     -39.432  12.108  -1.931  1.00  0.72           H  
ATOM   1018 3HG2 ILE A  68     -38.808  10.534  -1.398  1.00  0.72           H  
ATOM   1019 1HD1 ILE A  68     -41.365   7.639  -3.243  1.00  0.72           H  
ATOM   1020 2HD1 ILE A  68     -42.060   9.234  -3.656  1.00  0.72           H  
ATOM   1021 3HD1 ILE A  68     -40.298   9.000  -3.673  1.00  0.72           H  
ATOM   1022  N   ALA A  69     -39.968  13.051   0.713  1.00  0.70           N  
ATOM   1023  CA  ALA A  69     -39.845  14.515   0.752  1.00  0.70           C  
ATOM   1024  C   ALA A  69     -39.807  14.990  -0.689  1.00  0.70           C  
ATOM   1025  O   ALA A  69     -38.936  14.548  -1.438  1.00  0.70           O  
ATOM   1026  CB  ALA A  69     -38.588  14.960   1.483  1.00  0.70           C  
ATOM   1027  H   ALA A  69     -39.294  12.437   1.148  1.00  0.70           H  
ATOM   1028  HA  ALA A  69     -40.723  14.937   1.242  1.00  0.70           H  
ATOM   1029 1HB  ALA A  69     -38.538  16.044   1.478  1.00  0.70           H  
ATOM   1030 2HB  ALA A  69     -38.618  14.616   2.511  1.00  0.70           H  
ATOM   1031 3HB  ALA A  69     -37.709  14.552   0.990  1.00  0.70           H  
ATOM   1032  N   GLY A  70     -40.682  15.915  -1.067  1.00  0.69           N  
ATOM   1033  CA  GLY A  70     -40.731  16.356  -2.449  1.00  0.69           C  
ATOM   1034  C   GLY A  70     -40.442  17.828  -2.688  1.00  0.69           C  
ATOM   1035  O   GLY A  70     -40.123  18.602  -1.773  1.00  0.69           O  
ATOM   1036  H   GLY A  70     -41.366  16.293  -0.427  1.00  0.69           H  
ATOM   1037 1HA  GLY A  70     -40.041  15.758  -3.038  1.00  0.69           H  
ATOM   1038 2HA  GLY A  70     -41.720  16.136  -2.835  1.00  0.69           H  
ATOM   1039  N   GLY A  71     -40.663  18.209  -3.944  1.00  0.67           N  
ATOM   1040  CA  GLY A  71     -40.406  19.539  -4.475  1.00  0.67           C  
ATOM   1041  C   GLY A  71     -39.197  19.356  -5.375  1.00  0.67           C  
ATOM   1042  O   GLY A  71     -38.295  18.593  -5.028  1.00  0.67           O  
ATOM   1043  H   GLY A  71     -40.980  17.501  -4.592  1.00  0.67           H  
ATOM   1044 1HA  GLY A  71     -41.265  19.898  -5.043  1.00  0.67           H  
ATOM   1045 2HA  GLY A  71     -40.199  20.245  -3.669  1.00  0.67           H  
ATOM   1046  N   ALA A  72     -39.149  20.036  -6.517  1.00  0.66           N  
ATOM   1047  CA  ALA A  72     -38.031  19.811  -7.440  1.00  0.66           C  
ATOM   1048  C   ALA A  72     -36.679  20.099  -6.801  1.00  0.66           C  
ATOM   1049  O   ALA A  72     -35.690  19.399  -7.055  1.00  0.66           O  
ATOM   1050  CB  ALA A  72     -38.205  20.658  -8.680  1.00  0.66           C  
ATOM   1051  H   ALA A  72     -39.894  20.668  -6.766  1.00  0.66           H  
ATOM   1052  HA  ALA A  72     -38.044  18.761  -7.724  1.00  0.66           H  
ATOM   1053 1HB  ALA A  72     -37.387  20.446  -9.374  1.00  0.66           H  
ATOM   1054 2HB  ALA A  72     -39.149  20.409  -9.153  1.00  0.66           H  
ATOM   1055 3HB  ALA A  72     -38.193  21.707  -8.413  1.00  0.66           H  
ATOM   1056  N   THR A  73     -36.612  21.128  -5.959  1.00  0.64           N  
ATOM   1057  CA  THR A  73     -35.337  21.419  -5.332  1.00  0.64           C  
ATOM   1058  C   THR A  73     -34.987  20.370  -4.288  1.00  0.64           C  
ATOM   1059  O   THR A  73     -33.854  19.898  -4.232  1.00  0.64           O  
ATOM   1060  CB  THR A  73     -35.284  22.791  -4.706  1.00  0.64           C  
ATOM   1061  OG1 THR A  73     -35.500  23.794  -5.693  1.00  0.64           O  
ATOM   1062  CG2 THR A  73     -33.945  22.966  -4.161  1.00  0.64           C  
ATOM   1063  H   THR A  73     -37.432  21.681  -5.760  1.00  0.64           H  
ATOM   1064  HA  THR A  73     -34.572  21.388  -6.097  1.00  0.64           H  
ATOM   1065  HB  THR A  73     -36.033  22.874  -3.933  1.00  0.64           H  
ATOM   1066  HG1 THR A  73     -35.325  24.678  -5.304  1.00  0.64           H  
ATOM   1067 1HG2 THR A  73     -33.879  23.907  -3.723  1.00  0.64           H  
ATOM   1068 2HG2 THR A  73     -33.775  22.208  -3.427  1.00  0.64           H  
ATOM   1069 3HG2 THR A  73     -33.215  22.882  -4.949  1.00  0.64           H  
ATOM   1070  N   GLN A  74     -35.967  19.977  -3.472  1.00  0.63           N  
ATOM   1071  CA  GLN A  74     -35.745  18.980  -2.426  1.00  0.63           C  
ATOM   1072  C   GLN A  74     -35.207  17.708  -3.061  1.00  0.63           C  
ATOM   1073  O   GLN A  74     -34.290  17.071  -2.534  1.00  0.63           O  
ATOM   1074  CB  GLN A  74     -37.070  18.599  -1.772  1.00  0.63           C  
ATOM   1075  CG  GLN A  74     -37.025  17.624  -0.602  1.00  0.63           C  
ATOM   1076  CD  GLN A  74     -36.562  18.165   0.726  1.00  0.63           C  
ATOM   1077  OE1 GLN A  74     -37.273  19.000   1.318  1.00  0.63           O  
ATOM   1078  NE2 GLN A  74     -35.403  17.722   1.203  1.00  0.63           N  
ATOM   1079  H   GLN A  74     -36.887  20.379  -3.577  1.00  0.63           H  
ATOM   1080  HA  GLN A  74     -35.029  19.361  -1.698  1.00  0.63           H  
ATOM   1081 1HB  GLN A  74     -37.599  19.495  -1.455  1.00  0.63           H  
ATOM   1082 2HB  GLN A  74     -37.680  18.122  -2.526  1.00  0.63           H  
ATOM   1083 1HG  GLN A  74     -38.039  17.269  -0.475  1.00  0.63           H  
ATOM   1084 2HG  GLN A  74     -36.381  16.793  -0.876  1.00  0.63           H  
ATOM   1085 1HE2 GLN A  74     -35.055  18.054   2.083  1.00  0.63           H  
ATOM   1086 2HE2 GLN A  74     -34.875  17.054   0.682  1.00  0.63           H  
ATOM   1087  N   ASN A  75     -35.793  17.343  -4.209  1.00  0.62           N  
ATOM   1088  CA  ASN A  75     -35.421  16.137  -4.923  1.00  0.62           C  
ATOM   1089  C   ASN A  75     -34.042  16.280  -5.532  1.00  0.62           C  
ATOM   1090  O   ASN A  75     -33.195  15.412  -5.355  1.00  0.62           O  
ATOM   1091  CB  ASN A  75     -36.411  15.855  -6.026  1.00  0.62           C  
ATOM   1092  CG  ASN A  75     -37.790  15.418  -5.593  1.00  0.62           C  
ATOM   1093  OD1 ASN A  75     -38.083  14.946  -4.473  1.00  0.62           O  
ATOM   1094  ND2 ASN A  75     -38.696  15.574  -6.527  1.00  0.62           N  
ATOM   1095  H   ASN A  75     -36.554  17.912  -4.582  1.00  0.62           H  
ATOM   1096  HA  ASN A  75     -35.390  15.304  -4.230  1.00  0.62           H  
ATOM   1097 1HB  ASN A  75     -36.532  16.764  -6.622  1.00  0.62           H  
ATOM   1098 2HB  ASN A  75     -36.001  15.097  -6.688  1.00  0.62           H  
ATOM   1099 1HD2 ASN A  75     -39.643  15.316  -6.358  1.00  0.62           H  
ATOM   1100 2HD2 ASN A  75     -38.428  15.968  -7.438  1.00  0.62           H  
ATOM   1101  N   SER A  76     -33.764  17.407  -6.184  1.00  0.62           N  
ATOM   1102  CA  SER A  76     -32.469  17.586  -6.818  1.00  0.62           C  
ATOM   1103  C   SER A  76     -31.366  17.471  -5.770  1.00  0.62           C  
ATOM   1104  O   SER A  76     -30.321  16.858  -6.010  1.00  0.62           O  
ATOM   1105  CB  SER A  76     -32.400  18.955  -7.433  1.00  0.62           C  
ATOM   1106  OG  SER A  76     -33.349  19.125  -8.479  1.00  0.62           O  
ATOM   1107  H   SER A  76     -34.475  18.131  -6.298  1.00  0.62           H  
ATOM   1108  HA  SER A  76     -32.331  16.815  -7.579  1.00  0.62           H  
ATOM   1109 1HB  SER A  76     -32.587  19.677  -6.647  1.00  0.62           H  
ATOM   1110 2HB  SER A  76     -31.397  19.134  -7.816  1.00  0.62           H  
ATOM   1111  HG  SER A  76     -34.238  19.008  -8.054  1.00  0.62           H  
ATOM   1112  N   ILE A  77     -31.614  18.060  -4.599  1.00  0.62           N  
ATOM   1113  CA  ILE A  77     -30.679  18.028  -3.494  1.00  0.62           C  
ATOM   1114  C   ILE A  77     -30.522  16.644  -2.905  1.00  0.62           C  
ATOM   1115  O   ILE A  77     -29.399  16.211  -2.652  1.00  0.62           O  
ATOM   1116  CB  ILE A  77     -31.095  18.978  -2.390  1.00  0.62           C  
ATOM   1117  CG1 ILE A  77     -30.982  20.394  -2.862  1.00  0.62           C  
ATOM   1118  CG2 ILE A  77     -30.238  18.770  -1.227  1.00  0.62           C  
ATOM   1119  CD1 ILE A  77     -31.607  21.289  -1.921  1.00  0.62           C  
ATOM   1120  H   ILE A  77     -32.492  18.565  -4.476  1.00  0.62           H  
ATOM   1121  HA  ILE A  77     -29.709  18.351  -3.862  1.00  0.62           H  
ATOM   1122  HB  ILE A  77     -32.139  18.801  -2.120  1.00  0.62           H  
ATOM   1123 1HG1 ILE A  77     -29.931  20.667  -2.972  1.00  0.62           H  
ATOM   1124 2HG1 ILE A  77     -31.473  20.499  -3.828  1.00  0.62           H  
ATOM   1125 1HG2 ILE A  77     -30.515  19.458  -0.432  1.00  0.62           H  
ATOM   1126 2HG2 ILE A  77     -30.322  17.749  -0.872  1.00  0.62           H  
ATOM   1127 3HG2 ILE A  77     -29.251  18.955  -1.545  1.00  0.62           H  
ATOM   1128 1HD1 ILE A  77     -31.536  22.294  -2.251  1.00  0.62           H  
ATOM   1129 2HD1 ILE A  77     -32.648  21.005  -1.822  1.00  0.62           H  
ATOM   1130 3HD1 ILE A  77     -31.105  21.182  -0.979  1.00  0.62           H  
ATOM   1131  N   ARG A  78     -31.632  15.940  -2.683  1.00  0.63           N  
ATOM   1132  CA  ARG A  78     -31.568  14.601  -2.123  1.00  0.63           C  
ATOM   1133  C   ARG A  78     -30.715  13.724  -3.018  1.00  0.63           C  
ATOM   1134  O   ARG A  78     -29.844  12.989  -2.548  1.00  0.63           O  
ATOM   1135  CB  ARG A  78     -32.969  14.028  -1.984  1.00  0.63           C  
ATOM   1136  CG  ARG A  78     -33.051  12.706  -1.285  1.00  0.63           C  
ATOM   1137  CD  ARG A  78     -34.454  12.364  -0.880  1.00  0.63           C  
ATOM   1138  NE  ARG A  78     -35.307  12.051  -2.004  1.00  0.63           N  
ATOM   1139  CZ  ARG A  78     -36.231  12.872  -2.510  1.00  0.63           C  
ATOM   1140  NH1 ARG A  78     -36.408  14.068  -2.054  1.00  0.63           N  
ATOM   1141  NH2 ARG A  78     -36.975  12.491  -3.486  1.00  0.63           N  
ATOM   1142  H   ARG A  78     -32.548  16.342  -2.885  1.00  0.63           H  
ATOM   1143  HA  ARG A  78     -31.105  14.650  -1.139  1.00  0.63           H  
ATOM   1144 1HB  ARG A  78     -33.596  14.735  -1.443  1.00  0.63           H  
ATOM   1145 2HB  ARG A  78     -33.405  13.906  -2.979  1.00  0.63           H  
ATOM   1146 1HG  ARG A  78     -32.710  11.946  -1.973  1.00  0.63           H  
ATOM   1147 2HG  ARG A  78     -32.421  12.729  -0.431  1.00  0.63           H  
ATOM   1148 1HD  ARG A  78     -34.435  11.500  -0.217  1.00  0.63           H  
ATOM   1149 2HD  ARG A  78     -34.890  13.213  -0.351  1.00  0.63           H  
ATOM   1150  HE  ARG A  78     -35.235  11.130  -2.421  1.00  0.63           H  
ATOM   1151 1HH1 ARG A  78     -35.854  14.414  -1.295  1.00  0.63           H  
ATOM   1152 2HH1 ARG A  78     -37.133  14.639  -2.521  1.00  0.63           H  
ATOM   1153 1HH2 ARG A  78     -36.894  11.540  -3.863  1.00  0.63           H  
ATOM   1154 2HH2 ARG A  78     -37.654  13.151  -3.850  1.00  0.63           H  
ATOM   1155  N   VAL A  79     -30.922  13.846  -4.320  1.00  0.64           N  
ATOM   1156  CA  VAL A  79     -30.157  13.072  -5.266  1.00  0.64           C  
ATOM   1157  C   VAL A  79     -28.703  13.453  -5.188  1.00  0.64           C  
ATOM   1158  O   VAL A  79     -27.833  12.580  -5.128  1.00  0.64           O  
ATOM   1159  CB  VAL A  79     -30.672  13.324  -6.660  1.00  0.64           C  
ATOM   1160  CG1 VAL A  79     -29.751  12.645  -7.686  1.00  0.64           C  
ATOM   1161  CG2 VAL A  79     -32.035  12.836  -6.706  1.00  0.64           C  
ATOM   1162  H   VAL A  79     -31.650  14.478  -4.659  1.00  0.64           H  
ATOM   1163  HA  VAL A  79     -30.265  12.016  -5.033  1.00  0.64           H  
ATOM   1164  HB  VAL A  79     -30.683  14.376  -6.844  1.00  0.64           H  
ATOM   1165 1HG1 VAL A  79     -30.118  12.830  -8.687  1.00  0.64           H  
ATOM   1166 2HG1 VAL A  79     -28.744  13.051  -7.591  1.00  0.64           H  
ATOM   1167 3HG1 VAL A  79     -29.724  11.572  -7.503  1.00  0.64           H  
ATOM   1168 1HG2 VAL A  79     -32.490  12.983  -7.641  1.00  0.64           H  
ATOM   1169 2HG2 VAL A  79     -31.967  11.875  -6.498  1.00  0.64           H  
ATOM   1170 3HG2 VAL A  79     -32.628  13.304  -5.962  1.00  0.64           H  
ATOM   1171  N   ALA A  80     -28.423  14.757  -5.149  1.00  0.66           N  
ATOM   1172  CA  ALA A  80     -27.051  15.195  -5.059  1.00  0.66           C  
ATOM   1173  C   ALA A  80     -26.393  14.620  -3.815  1.00  0.66           C  
ATOM   1174  O   ALA A  80     -25.252  14.170  -3.861  1.00  0.66           O  
ATOM   1175  CB  ALA A  80     -26.975  16.713  -5.020  1.00  0.66           C  
ATOM   1176  H   ALA A  80     -29.167  15.452  -5.214  1.00  0.66           H  
ATOM   1177  HA  ALA A  80     -26.529  14.826  -5.937  1.00  0.66           H  
ATOM   1178 1HB  ALA A  80     -25.932  17.022  -4.974  1.00  0.66           H  
ATOM   1179 2HB  ALA A  80     -27.441  17.121  -5.922  1.00  0.66           H  
ATOM   1180 3HB  ALA A  80     -27.502  17.079  -4.146  1.00  0.66           H  
ATOM   1181  N   GLN A  81     -27.135  14.565  -2.708  1.00  0.69           N  
ATOM   1182  CA  GLN A  81     -26.583  14.052  -1.469  1.00  0.69           C  
ATOM   1183  C   GLN A  81     -26.244  12.572  -1.585  1.00  0.69           C  
ATOM   1184  O   GLN A  81     -25.173  12.133  -1.140  1.00  0.69           O  
ATOM   1185  CB  GLN A  81     -27.587  14.250  -0.335  1.00  0.69           C  
ATOM   1186  CG  GLN A  81     -27.075  13.940   1.017  1.00  0.69           C  
ATOM   1187  CD  GLN A  81     -25.974  14.852   1.412  1.00  0.69           C  
ATOM   1188  OE1 GLN A  81     -26.112  16.084   1.499  1.00  0.69           O  
ATOM   1189  NE2 GLN A  81     -24.840  14.257   1.618  1.00  0.69           N  
ATOM   1190  H   GLN A  81     -28.083  14.938  -2.719  1.00  0.69           H  
ATOM   1191  HA  GLN A  81     -25.670  14.601  -1.242  1.00  0.69           H  
ATOM   1192 1HB  GLN A  81     -27.942  15.277  -0.351  1.00  0.69           H  
ATOM   1193 2HB  GLN A  81     -28.453  13.610  -0.505  1.00  0.69           H  
ATOM   1194 1HG  GLN A  81     -27.886  14.078   1.717  1.00  0.69           H  
ATOM   1195 2HG  GLN A  81     -26.723  12.910   1.051  1.00  0.69           H  
ATOM   1196 1HE2 GLN A  81     -24.010  14.787   1.869  1.00  0.69           H  
ATOM   1197 2HE2 GLN A  81     -24.797  13.265   1.533  1.00  0.69           H  
ATOM   1198  N   TRP A  82     -27.104  11.802  -2.260  1.00  0.72           N  
ATOM   1199  CA  TRP A  82     -26.825  10.382  -2.390  1.00  0.72           C  
ATOM   1200  C   TRP A  82     -25.570  10.181  -3.222  1.00  0.72           C  
ATOM   1201  O   TRP A  82     -24.711   9.367  -2.887  1.00  0.72           O  
ATOM   1202  CB  TRP A  82     -27.980   9.643  -3.089  1.00  0.72           C  
ATOM   1203  CG  TRP A  82     -29.242   9.455  -2.258  1.00  0.72           C  
ATOM   1204  CD1 TRP A  82     -30.470   9.982  -2.510  1.00  0.72           C  
ATOM   1205  CD2 TRP A  82     -29.390   8.689  -1.042  1.00  0.72           C  
ATOM   1206  NE1 TRP A  82     -31.363   9.593  -1.544  1.00  0.72           N  
ATOM   1207  CE2 TRP A  82     -30.725   8.812  -0.640  1.00  0.72           C  
ATOM   1208  CE3 TRP A  82     -28.518   7.924  -0.273  1.00  0.72           C  
ATOM   1209  CZ2 TRP A  82     -31.210   8.198   0.502  1.00  0.72           C  
ATOM   1210  CZ3 TRP A  82     -29.008   7.310   0.876  1.00  0.72           C  
ATOM   1211  CH2 TRP A  82     -30.317   7.445   1.252  1.00  0.72           C  
ATOM   1212  H   TRP A  82     -27.973  12.203  -2.621  1.00  0.72           H  
ATOM   1213  HA  TRP A  82     -26.669   9.960  -1.399  1.00  0.72           H  
ATOM   1214 1HB  TRP A  82     -28.257  10.194  -3.991  1.00  0.72           H  
ATOM   1215 2HB  TRP A  82     -27.636   8.661  -3.409  1.00  0.72           H  
ATOM   1216  HD1 TRP A  82     -30.711  10.612  -3.354  1.00  0.72           H  
ATOM   1217  HE1 TRP A  82     -32.331   9.846  -1.509  1.00  0.72           H  
ATOM   1218  HE3 TRP A  82     -27.473   7.806  -0.561  1.00  0.72           H  
ATOM   1219  HZ2 TRP A  82     -32.249   8.293   0.816  1.00  0.72           H  
ATOM   1220  HZ3 TRP A  82     -28.317   6.712   1.472  1.00  0.72           H  
ATOM   1221  HH2 TRP A  82     -30.662   6.947   2.157  1.00  0.72           H  
ATOM   1222  N   MET A  83     -25.453  10.958  -4.294  1.00  0.76           N  
ATOM   1223  CA  MET A  83     -24.335  10.872  -5.227  1.00  0.76           C  
ATOM   1224  C   MET A  83     -23.004  11.312  -4.586  1.00  0.76           C  
ATOM   1225  O   MET A  83     -21.971  10.676  -4.807  1.00  0.76           O  
ATOM   1226  CB  MET A  83     -24.712  11.685  -6.455  1.00  0.76           C  
ATOM   1227  CG  MET A  83     -25.897  11.070  -7.296  1.00  0.76           C  
ATOM   1228  SD  MET A  83     -25.555   9.501  -8.111  1.00  0.76           S  
ATOM   1229  CE  MET A  83     -24.586  10.123  -9.477  1.00  0.76           C  
ATOM   1230  H   MET A  83     -26.200  11.628  -4.493  1.00  0.76           H  
ATOM   1231  HA  MET A  83     -24.218   9.836  -5.529  1.00  0.76           H  
ATOM   1232 1HB  MET A  83     -25.037  12.664  -6.130  1.00  0.76           H  
ATOM   1233 2HB  MET A  83     -23.847  11.810  -7.101  1.00  0.76           H  
ATOM   1234 1HG  MET A  83     -26.740  10.913  -6.626  1.00  0.76           H  
ATOM   1235 2HG  MET A  83     -26.214  11.775  -8.041  1.00  0.76           H  
ATOM   1236 1HE  MET A  83     -24.285   9.316 -10.124  1.00  0.76           H  
ATOM   1237 2HE  MET A  83     -25.189  10.827 -10.053  1.00  0.76           H  
ATOM   1238 3HE  MET A  83     -23.702  10.633  -9.096  1.00  0.76           H  
ATOM   1239  N   LEU A  84     -23.042  12.358  -3.743  1.00  0.80           N  
ATOM   1240  CA  LEU A  84     -21.857  12.849  -3.028  1.00  0.80           C  
ATOM   1241  C   LEU A  84     -21.395  11.843  -1.973  1.00  0.80           C  
ATOM   1242  O   LEU A  84     -20.212  11.796  -1.610  1.00  0.80           O  
ATOM   1243  CB  LEU A  84     -22.147  14.202  -2.347  1.00  0.80           C  
ATOM   1244  CG  LEU A  84     -22.360  15.426  -3.289  1.00  0.80           C  
ATOM   1245  CD1 LEU A  84     -22.839  16.632  -2.504  1.00  0.80           C  
ATOM   1246  CD2 LEU A  84     -21.089  15.734  -3.953  1.00  0.80           C  
ATOM   1247  H   LEU A  84     -23.922  12.858  -3.621  1.00  0.80           H  
ATOM   1248  HA  LEU A  84     -21.055  12.987  -3.751  1.00  0.80           H  
ATOM   1249 1HB  LEU A  84     -23.058  14.091  -1.752  1.00  0.80           H  
ATOM   1250 2HB  LEU A  84     -21.326  14.437  -1.675  1.00  0.80           H  
ATOM   1251  HG  LEU A  84     -23.099  15.183  -4.035  1.00  0.80           H  
ATOM   1252 1HD1 LEU A  84     -22.986  17.477  -3.181  1.00  0.80           H  
ATOM   1253 2HD1 LEU A  84     -23.778  16.383  -2.024  1.00  0.80           H  
ATOM   1254 3HD1 LEU A  84     -22.099  16.889  -1.761  1.00  0.80           H  
ATOM   1255 1HD2 LEU A  84     -21.224  16.561  -4.626  1.00  0.80           H  
ATOM   1256 2HD2 LEU A  84     -20.333  15.981  -3.212  1.00  0.80           H  
ATOM   1257 3HD2 LEU A  84     -20.785  14.858  -4.512  1.00  0.80           H  
ATOM   1258  N   GLN A  85     -22.358  11.093  -1.411  1.00  0.81           N  
ATOM   1259  CA  GLN A  85     -22.136  10.080  -0.374  1.00  0.81           C  
ATOM   1260  C   GLN A  85     -21.406  10.668   0.821  1.00  0.81           C  
ATOM   1261  O   GLN A  85     -20.640   9.983   1.498  1.00  0.81           O  
ATOM   1262  CB  GLN A  85     -21.311   8.907  -0.936  1.00  0.81           C  
ATOM   1263  CG  GLN A  85     -21.954   8.190  -2.110  1.00  0.81           C  
ATOM   1264  CD  GLN A  85     -21.132   7.022  -2.616  1.00  0.81           C  
ATOM   1265  OE1 GLN A  85     -20.623   6.208  -1.836  1.00  0.81           O  
ATOM   1266  NE2 GLN A  85     -20.986   6.934  -3.934  1.00  0.81           N  
ATOM   1267  H   GLN A  85     -23.322  11.229  -1.720  1.00  0.81           H  
ATOM   1268  HA  GLN A  85     -23.108   9.712  -0.044  1.00  0.81           H  
ATOM   1269 1HB  GLN A  85     -20.332   9.263  -1.252  1.00  0.81           H  
ATOM   1270 2HB  GLN A  85     -21.151   8.174  -0.149  1.00  0.81           H  
ATOM   1271 1HG  GLN A  85     -22.926   7.816  -1.800  1.00  0.81           H  
ATOM   1272 2HG  GLN A  85     -22.079   8.894  -2.928  1.00  0.81           H  
ATOM   1273 1HE2 GLN A  85     -20.463   6.185  -4.337  1.00  0.81           H  
ATOM   1274 2HE2 GLN A  85     -21.407   7.621  -4.536  1.00  0.81           H  
ATOM   1275  N   THR A  86     -21.684  11.933   1.086  1.00  0.81           N  
ATOM   1276  CA  THR A  86     -21.066  12.689   2.149  1.00  0.81           C  
ATOM   1277  C   THR A  86     -22.128  13.434   2.969  1.00  0.81           C  
ATOM   1278  O   THR A  86     -22.451  14.580   2.637  1.00  0.81           O  
ATOM   1279  CB  THR A  86     -20.063  13.677   1.526  1.00  0.81           C  
ATOM   1280  OG1 THR A  86     -19.115  12.951   0.686  1.00  0.81           O  
ATOM   1281  CG2 THR A  86     -19.326  14.442   2.613  1.00  0.81           C  
ATOM   1282  H   THR A  86     -22.340  12.391   0.472  1.00  0.81           H  
ATOM   1283  HA  THR A  86     -20.506  12.014   2.790  1.00  0.81           H  
ATOM   1284  HB  THR A  86     -20.603  14.385   0.899  1.00  0.81           H  
ATOM   1285  HG1 THR A  86     -19.567  12.530  -0.103  1.00  0.81           H  
ATOM   1286 1HG2 THR A  86     -18.629  15.143   2.167  1.00  0.81           H  
ATOM   1287 2HG2 THR A  86     -20.046  14.992   3.225  1.00  0.81           H  
ATOM   1288 3HG2 THR A  86     -18.780  13.742   3.242  1.00  0.81           H  
ATOM   1289  N   PRO A  87     -22.725  12.815   3.998  1.00  0.78           N  
ATOM   1290  CA  PRO A  87     -23.854  13.344   4.747  1.00  0.78           C  
ATOM   1291  C   PRO A  87     -23.569  14.747   5.242  1.00  0.78           C  
ATOM   1292  O   PRO A  87     -22.472  15.047   5.718  1.00  0.78           O  
ATOM   1293  CB  PRO A  87     -23.966  12.357   5.908  1.00  0.78           C  
ATOM   1294  CG  PRO A  87     -23.429  11.058   5.338  1.00  0.78           C  
ATOM   1295  CD  PRO A  87     -22.276  11.482   4.446  1.00  0.78           C  
ATOM   1296  HA  PRO A  87     -24.764  13.319   4.134  1.00  0.78           H  
ATOM   1297 1HB  PRO A  87     -23.393  12.723   6.772  1.00  0.78           H  
ATOM   1298 2HB  PRO A  87     -25.016  12.282   6.227  1.00  0.78           H  
ATOM   1299 1HG  PRO A  87     -23.108  10.391   6.153  1.00  0.78           H  
ATOM   1300 2HG  PRO A  87     -24.219  10.529   4.787  1.00  0.78           H  
ATOM   1301 1HD  PRO A  87     -21.337  11.554   5.013  1.00  0.78           H  
ATOM   1302 2HD  PRO A  87     -22.208  10.774   3.609  1.00  0.78           H  
ATOM   1303  N   GLY A  88     -24.569  15.608   5.089  1.00  0.74           N  
ATOM   1304  CA  GLY A  88     -24.508  17.014   5.468  1.00  0.74           C  
ATOM   1305  C   GLY A  88     -23.982  17.909   4.339  1.00  0.74           C  
ATOM   1306  O   GLY A  88     -24.137  19.131   4.385  1.00  0.74           O  
ATOM   1307  H   GLY A  88     -25.456  15.287   4.702  1.00  0.74           H  
ATOM   1308 1HA  GLY A  88     -25.510  17.345   5.754  1.00  0.74           H  
ATOM   1309 2HA  GLY A  88     -23.876  17.126   6.348  1.00  0.74           H  
ATOM   1310  N   ALA A  89     -23.429  17.319   3.283  1.00  0.69           N  
ATOM   1311  CA  ALA A  89     -22.867  18.121   2.202  1.00  0.69           C  
ATOM   1312  C   ALA A  89     -23.866  19.069   1.575  1.00  0.69           C  
ATOM   1313  O   ALA A  89     -23.507  20.190   1.205  1.00  0.69           O  
ATOM   1314  CB  ALA A  89     -22.317  17.243   1.120  1.00  0.69           C  
ATOM   1315  H   ALA A  89     -23.320  16.306   3.253  1.00  0.69           H  
ATOM   1316  HA  ALA A  89     -22.058  18.707   2.618  1.00  0.69           H  
ATOM   1317 1HB  ALA A  89     -21.872  17.863   0.357  1.00  0.69           H  
ATOM   1318 2HB  ALA A  89     -21.561  16.592   1.542  1.00  0.69           H  
ATOM   1319 3HB  ALA A  89     -23.119  16.645   0.689  1.00  0.69           H  
ATOM   1320  N   THR A  90     -25.119  18.665   1.469  1.00  0.66           N  
ATOM   1321  CA  THR A  90     -26.053  19.573   0.861  1.00  0.66           C  
ATOM   1322  C   THR A  90     -27.031  20.132   1.889  1.00  0.66           C  
ATOM   1323  O   THR A  90     -27.275  19.519   2.943  1.00  0.66           O  
ATOM   1324  CB  THR A  90     -26.852  18.863  -0.211  1.00  0.66           C  
ATOM   1325  OG1 THR A  90     -27.728  17.927   0.404  1.00  0.66           O  
ATOM   1326  CG2 THR A  90     -25.948  18.066  -1.146  1.00  0.66           C  
ATOM   1327  H   THR A  90     -25.402  17.730   1.754  1.00  0.66           H  
ATOM   1328  HA  THR A  90     -25.514  20.402   0.414  1.00  0.66           H  
ATOM   1329  HB  THR A  90     -27.399  19.605  -0.767  1.00  0.66           H  
ATOM   1330  HG1 THR A  90     -27.193  17.268   0.894  1.00  0.66           H  
ATOM   1331 1HG2 THR A  90     -26.562  17.565  -1.892  1.00  0.66           H  
ATOM   1332 2HG2 THR A  90     -25.246  18.700  -1.631  1.00  0.66           H  
ATOM   1333 3HG2 THR A  90     -25.408  17.328  -0.574  1.00  0.66           H  
ATOM   1334  N   SER A  91     -27.641  21.261   1.535  1.00  0.63           N  
ATOM   1335  CA  SER A  91     -28.656  21.870   2.368  1.00  0.63           C  
ATOM   1336  C   SER A  91     -29.849  22.337   1.549  1.00  0.63           C  
ATOM   1337  O   SER A  91     -29.712  22.666   0.365  1.00  0.63           O  
ATOM   1338  CB  SER A  91     -28.080  23.041   3.138  1.00  0.63           C  
ATOM   1339  OG  SER A  91     -27.021  22.626   3.951  1.00  0.63           O  
ATOM   1340  H   SER A  91     -27.361  21.707   0.665  1.00  0.63           H  
ATOM   1341  HA  SER A  91     -28.996  21.117   3.066  1.00  0.63           H  
ATOM   1342 1HB  SER A  91     -27.736  23.805   2.451  1.00  0.63           H  
ATOM   1343 2HB  SER A  91     -28.865  23.468   3.755  1.00  0.63           H  
ATOM   1344  HG  SER A  91     -27.275  21.762   4.293  1.00  0.63           H  
ATOM   1345  N   TYR A  92     -31.001  22.390   2.201  1.00  0.62           N  
ATOM   1346  CA  TYR A  92     -32.231  22.827   1.551  1.00  0.62           C  
ATOM   1347  C   TYR A  92     -33.026  23.834   2.365  1.00  0.62           C  
ATOM   1348  O   TYR A  92     -33.374  23.565   3.520  1.00  0.62           O  
ATOM   1349  CB  TYR A  92     -33.128  21.627   1.252  1.00  0.62           C  
ATOM   1350  CG  TYR A  92     -34.389  22.016   0.540  1.00  0.62           C  
ATOM   1351  CD1 TYR A  92     -34.342  22.880  -0.515  1.00  0.62           C  
ATOM   1352  CD2 TYR A  92     -35.576  21.504   0.924  1.00  0.62           C  
ATOM   1353  CE1 TYR A  92     -35.475  23.229  -1.158  1.00  0.62           C  
ATOM   1354  CE2 TYR A  92     -36.729  21.854   0.254  1.00  0.62           C  
ATOM   1355  CZ  TYR A  92     -36.670  22.715  -0.779  1.00  0.62           C  
ATOM   1356  OH  TYR A  92     -37.801  23.080  -1.435  1.00  0.62           O  
ATOM   1357  H   TYR A  92     -31.003  22.089   3.176  1.00  0.62           H  
ATOM   1358  HA  TYR A  92     -31.971  23.311   0.609  1.00  0.62           H  
ATOM   1359 1HB  TYR A  92     -32.607  20.885   0.672  1.00  0.62           H  
ATOM   1360 2HB  TYR A  92     -33.409  21.152   2.194  1.00  0.62           H  
ATOM   1361  HD1 TYR A  92     -33.396  23.297  -0.832  1.00  0.62           H  
ATOM   1362  HD2 TYR A  92     -35.614  20.816   1.762  1.00  0.62           H  
ATOM   1363  HE1 TYR A  92     -35.424  23.913  -1.966  1.00  0.62           H  
ATOM   1364  HE2 TYR A  92     -37.688  21.440   0.558  1.00  0.62           H  
ATOM   1365  HH  TYR A  92     -38.561  22.686  -0.998  1.00  0.62           H  
ATOM   1366  N   MET A  93     -33.314  24.993   1.767  1.00  0.62           N  
ATOM   1367  CA  MET A  93     -34.109  25.991   2.468  1.00  0.62           C  
ATOM   1368  C   MET A  93     -35.476  26.228   1.808  1.00  0.62           C  
ATOM   1369  O   MET A  93     -35.649  26.097   0.587  1.00  0.62           O  
ATOM   1370  CB  MET A  93     -33.300  27.287   2.642  1.00  0.62           C  
ATOM   1371  CG  MET A  93     -32.861  27.984   1.364  1.00  0.62           C  
ATOM   1372  SD  MET A  93     -31.787  29.425   1.670  1.00  0.62           S  
ATOM   1373  CE  MET A  93     -31.308  29.900  -0.003  1.00  0.62           C  
ATOM   1374  H   MET A  93     -32.981  25.175   0.818  1.00  0.62           H  
ATOM   1375  HA  MET A  93     -34.313  25.608   3.457  1.00  0.62           H  
ATOM   1376 1HB  MET A  93     -33.897  28.001   3.216  1.00  0.62           H  
ATOM   1377 2HB  MET A  93     -32.405  27.074   3.228  1.00  0.62           H  
ATOM   1378 1HG  MET A  93     -32.332  27.287   0.726  1.00  0.62           H  
ATOM   1379 2HG  MET A  93     -33.746  28.325   0.841  1.00  0.62           H  
ATOM   1380 1HE  MET A  93     -30.648  30.750   0.040  1.00  0.62           H  
ATOM   1381 2HE  MET A  93     -30.803  29.069  -0.494  1.00  0.62           H  
ATOM   1382 3HE  MET A  93     -32.170  30.165  -0.564  1.00  0.62           H  
ATOM   1383  N   GLY A  94     -36.443  26.581   2.654  1.00  0.62           N  
ATOM   1384  CA  GLY A  94     -37.811  26.839   2.193  1.00  0.62           C  
ATOM   1385  C   GLY A  94     -38.792  27.030   3.357  1.00  0.62           C  
ATOM   1386  O   GLY A  94     -38.412  27.542   4.411  1.00  0.62           O  
ATOM   1387  H   GLY A  94     -36.198  26.637   3.647  1.00  0.62           H  
ATOM   1388 1HA  GLY A  94     -37.814  27.726   1.560  1.00  0.62           H  
ATOM   1389 2HA  GLY A  94     -38.137  26.011   1.567  1.00  0.62           H  
ATOM   1390  N   CYS A  95     -40.055  26.648   3.142  1.00  0.62           N  
ATOM   1391  CA  CYS A  95     -41.134  26.831   4.109  1.00  0.62           C  
ATOM   1392  C   CYS A  95     -42.086  25.633   4.151  1.00  0.62           C  
ATOM   1393  O   CYS A  95     -42.562  25.169   3.111  1.00  0.62           O  
ATOM   1394  CB  CYS A  95     -41.928  28.090   3.769  1.00  0.62           C  
ATOM   1395  SG  CYS A  95     -43.288  28.477   4.898  1.00  0.62           S  
ATOM   1396  H   CYS A  95     -40.275  26.232   2.249  1.00  0.62           H  
ATOM   1397  HA  CYS A  95     -40.692  26.951   5.099  1.00  0.62           H  
ATOM   1398 1HB  CYS A  95     -41.252  28.943   3.764  1.00  0.62           H  
ATOM   1399 2HB  CYS A  95     -42.340  28.006   2.771  1.00  0.62           H  
ATOM   1400  N   ILE A  96     -42.356  25.153   5.362  1.00  0.63           N  
ATOM   1401  CA  ILE A  96     -43.265  24.034   5.628  1.00  0.63           C  
ATOM   1402  C   ILE A  96     -44.293  24.474   6.658  1.00  0.63           C  
ATOM   1403  O   ILE A  96     -44.176  25.575   7.208  1.00  0.63           O  
ATOM   1404  CB  ILE A  96     -42.520  22.781   6.133  1.00  0.63           C  
ATOM   1405  CG1 ILE A  96     -41.830  23.092   7.439  1.00  0.63           C  
ATOM   1406  CG2 ILE A  96     -41.542  22.257   5.080  1.00  0.63           C  
ATOM   1407  CD1 ILE A  96     -41.219  21.885   8.095  1.00  0.63           C  
ATOM   1408  H   ILE A  96     -41.916  25.623   6.154  1.00  0.63           H  
ATOM   1409  HA  ILE A  96     -43.788  23.775   4.709  1.00  0.63           H  
ATOM   1410  HB  ILE A  96     -43.252  21.999   6.346  1.00  0.63           H  
ATOM   1411 1HG1 ILE A  96     -41.069  23.832   7.269  1.00  0.63           H  
ATOM   1412 2HG1 ILE A  96     -42.566  23.515   8.128  1.00  0.63           H  
ATOM   1413 1HG2 ILE A  96     -41.043  21.360   5.449  1.00  0.63           H  
ATOM   1414 2HG2 ILE A  96     -42.094  22.015   4.180  1.00  0.63           H  
ATOM   1415 3HG2 ILE A  96     -40.805  23.015   4.860  1.00  0.63           H  
ATOM   1416 1HD1 ILE A  96     -40.752  22.185   9.032  1.00  0.63           H  
ATOM   1417 2HD1 ILE A  96     -41.994  21.146   8.294  1.00  0.63           H  
ATOM   1418 3HD1 ILE A  96     -40.472  21.455   7.435  1.00  0.63           H  
ATOM   1419  N   GLY A  97     -45.334  23.677   6.863  1.00  0.64           N  
ATOM   1420  CA  GLY A  97     -46.332  24.027   7.852  1.00  0.64           C  
ATOM   1421  C   GLY A  97     -46.105  23.284   9.152  1.00  0.64           C  
ATOM   1422  O   GLY A  97     -45.450  22.235   9.184  1.00  0.64           O  
ATOM   1423  H   GLY A  97     -45.427  22.777   6.405  1.00  0.64           H  
ATOM   1424 1HA  GLY A  97     -46.348  25.104   8.024  1.00  0.64           H  
ATOM   1425 2HA  GLY A  97     -47.307  23.753   7.463  1.00  0.64           H  
ATOM   1426  N   LYS A  98     -46.738  23.745  10.220  1.00  0.66           N  
ATOM   1427  CA  LYS A  98     -46.625  22.988  11.470  1.00  0.66           C  
ATOM   1428  C   LYS A  98     -47.649  21.852  11.569  1.00  0.66           C  
ATOM   1429  O   LYS A  98     -48.616  21.932  12.328  1.00  0.66           O  
ATOM   1430  CB  LYS A  98     -46.725  23.888  12.684  1.00  0.66           C  
ATOM   1431  CG  LYS A  98     -45.561  24.866  12.837  1.00  0.66           C  
ATOM   1432  CD  LYS A  98     -45.675  25.657  14.126  1.00  0.66           C  
ATOM   1433  CE  LYS A  98     -44.535  26.668  14.295  1.00  0.66           C  
ATOM   1434  NZ  LYS A  98     -43.216  26.013  14.650  1.00  0.66           N  
ATOM   1435  H   LYS A  98     -47.250  24.632  10.156  1.00  0.66           H  
ATOM   1436  HA  LYS A  98     -45.636  22.528  11.497  1.00  0.66           H  
ATOM   1437 1HB  LYS A  98     -47.650  24.462  12.635  1.00  0.66           H  
ATOM   1438 2HB  LYS A  98     -46.767  23.275  13.584  1.00  0.66           H  
ATOM   1439 1HG  LYS A  98     -44.620  24.311  12.848  1.00  0.66           H  
ATOM   1440 2HG  LYS A  98     -45.547  25.560  11.991  1.00  0.66           H  
ATOM   1441 1HD  LYS A  98     -46.624  26.176  14.158  1.00  0.66           H  
ATOM   1442 2HD  LYS A  98     -45.641  24.966  14.966  1.00  0.66           H  
ATOM   1443 1HE  LYS A  98     -44.417  27.224  13.366  1.00  0.66           H  
ATOM   1444 2HE  LYS A  98     -44.806  27.365  15.088  1.00  0.66           H  
ATOM   1445 1HZ  LYS A  98     -42.514  26.725  14.757  1.00  0.66           H  
ATOM   1446 2HZ  LYS A  98     -43.313  25.512  15.514  1.00  0.66           H  
ATOM   1447 3HZ  LYS A  98     -42.885  25.347  13.924  1.00  0.66           H  
ATOM   1448  N   ASP A  99     -47.421  20.804  10.780  1.00  0.67           N  
ATOM   1449  CA  ASP A  99     -48.324  19.646  10.725  1.00  0.67           C  
ATOM   1450  C   ASP A  99     -47.594  18.310  10.521  1.00  0.67           C  
ATOM   1451  O   ASP A  99     -46.363  18.265  10.445  1.00  0.67           O  
ATOM   1452  CB  ASP A  99     -49.369  19.852   9.608  1.00  0.67           C  
ATOM   1453  CG  ASP A  99     -48.769  19.992   8.219  1.00  0.67           C  
ATOM   1454  OD1 ASP A  99     -47.646  19.594   8.006  1.00  0.67           O  
ATOM   1455  OD2 ASP A  99     -49.442  20.494   7.365  1.00  0.67           O  
ATOM   1456  H   ASP A  99     -46.591  20.865  10.194  1.00  0.67           H  
ATOM   1457  HA  ASP A  99     -48.855  19.590  11.675  1.00  0.67           H  
ATOM   1458 1HB  ASP A  99     -50.079  19.030   9.604  1.00  0.67           H  
ATOM   1459 2HB  ASP A  99     -49.938  20.762   9.824  1.00  0.67           H  
ATOM   1460  N   LYS A 100     -48.370  17.223  10.383  1.00  0.68           N  
ATOM   1461  CA  LYS A 100     -47.815  15.874  10.231  1.00  0.68           C  
ATOM   1462  C   LYS A 100     -46.906  15.760   9.022  1.00  0.68           C  
ATOM   1463  O   LYS A 100     -45.794  15.248   9.120  1.00  0.68           O  
ATOM   1464  CB  LYS A 100     -48.951  14.849  10.124  1.00  0.68           C  
ATOM   1465  CG  LYS A 100     -48.514  13.377  10.017  1.00  0.68           C  
ATOM   1466  CD  LYS A 100     -49.746  12.448   9.982  1.00  0.68           C  
ATOM   1467  CE  LYS A 100     -49.369  10.965  10.103  1.00  0.68           C  
ATOM   1468  NZ  LYS A 100     -48.668  10.451   8.902  1.00  0.68           N  
ATOM   1469  H   LYS A 100     -49.371  17.331  10.427  1.00  0.68           H  
ATOM   1470  HA  LYS A 100     -47.218  15.648  11.116  1.00  0.68           H  
ATOM   1471 1HB  LYS A 100     -49.601  14.937  10.994  1.00  0.68           H  
ATOM   1472 2HB  LYS A 100     -49.554  15.070   9.243  1.00  0.68           H  
ATOM   1473 1HG  LYS A 100     -47.929  13.230   9.100  1.00  0.68           H  
ATOM   1474 2HG  LYS A 100     -47.890  13.114  10.870  1.00  0.68           H  
ATOM   1475 1HD  LYS A 100     -50.422  12.710  10.797  1.00  0.68           H  
ATOM   1476 2HD  LYS A 100     -50.272  12.595   9.038  1.00  0.68           H  
ATOM   1477 1HE  LYS A 100     -48.718  10.840  10.967  1.00  0.68           H  
ATOM   1478 2HE  LYS A 100     -50.275  10.380  10.257  1.00  0.68           H  
ATOM   1479 1HZ  LYS A 100     -48.429   9.484   9.025  1.00  0.68           H  
ATOM   1480 2HZ  LYS A 100     -49.251  10.542   8.091  1.00  0.68           H  
ATOM   1481 3HZ  LYS A 100     -47.799  10.979   8.747  1.00  0.68           H  
ATOM   1482  N   PHE A 101     -47.374  16.247   7.879  1.00  0.68           N  
ATOM   1483  CA  PHE A 101     -46.589  16.164   6.659  1.00  0.68           C  
ATOM   1484  C   PHE A 101     -45.287  16.949   6.789  1.00  0.68           C  
ATOM   1485  O   PHE A 101     -44.243  16.508   6.308  1.00  0.68           O  
ATOM   1486  CB  PHE A 101     -47.410  16.605   5.460  1.00  0.68           C  
ATOM   1487  CG  PHE A 101     -48.410  15.559   5.007  1.00  0.68           C  
ATOM   1488  CD1 PHE A 101     -48.339  14.244   5.481  1.00  0.68           C  
ATOM   1489  CD2 PHE A 101     -49.387  15.866   4.074  1.00  0.68           C  
ATOM   1490  CE1 PHE A 101     -49.224  13.284   5.032  1.00  0.68           C  
ATOM   1491  CE2 PHE A 101     -50.273  14.901   3.628  1.00  0.68           C  
ATOM   1492  CZ  PHE A 101     -50.191  13.610   4.106  1.00  0.68           C  
ATOM   1493  H   PHE A 101     -48.281  16.690   7.861  1.00  0.68           H  
ATOM   1494  HA  PHE A 101     -46.326  15.118   6.501  1.00  0.68           H  
ATOM   1495 1HB  PHE A 101     -47.956  17.517   5.712  1.00  0.68           H  
ATOM   1496 2HB  PHE A 101     -46.748  16.837   4.623  1.00  0.68           H  
ATOM   1497  HD1 PHE A 101     -47.566  13.969   6.206  1.00  0.68           H  
ATOM   1498  HD2 PHE A 101     -49.449  16.884   3.685  1.00  0.68           H  
ATOM   1499  HE1 PHE A 101     -49.147  12.262   5.408  1.00  0.68           H  
ATOM   1500  HE2 PHE A 101     -51.034  15.162   2.892  1.00  0.68           H  
ATOM   1501  HZ  PHE A 101     -50.887  12.850   3.750  1.00  0.68           H  
ATOM   1502  N   GLY A 102     -45.342  18.104   7.454  1.00  0.68           N  
ATOM   1503  CA  GLY A 102     -44.158  18.922   7.696  1.00  0.68           C  
ATOM   1504  C   GLY A 102     -43.127  18.093   8.447  1.00  0.68           C  
ATOM   1505  O   GLY A 102     -41.953  18.030   8.059  1.00  0.68           O  
ATOM   1506  H   GLY A 102     -46.238  18.449   7.811  1.00  0.68           H  
ATOM   1507 1HA  GLY A 102     -43.742  19.275   6.755  1.00  0.68           H  
ATOM   1508 2HA  GLY A 102     -44.440  19.797   8.285  1.00  0.68           H  
ATOM   1509  N   GLU A 103     -43.568  17.422   9.519  1.00  0.67           N  
ATOM   1510  CA  GLU A 103     -42.649  16.592  10.286  1.00  0.67           C  
ATOM   1511  C   GLU A 103     -42.125  15.433   9.434  1.00  0.67           C  
ATOM   1512  O   GLU A 103     -40.934  15.108   9.492  1.00  0.67           O  
ATOM   1513  CB  GLU A 103     -43.332  16.034  11.546  1.00  0.67           C  
ATOM   1514  CG  GLU A 103     -43.662  17.058  12.654  1.00  0.67           C  
ATOM   1515  CD  GLU A 103     -42.442  17.678  13.307  1.00  0.67           C  
ATOM   1516  OE1 GLU A 103     -41.571  16.949  13.721  1.00  0.67           O  
ATOM   1517  OE2 GLU A 103     -42.386  18.893  13.399  1.00  0.67           O  
ATOM   1518  H   GLU A 103     -44.550  17.517   9.799  1.00  0.67           H  
ATOM   1519  HA  GLU A 103     -41.802  17.200  10.588  1.00  0.67           H  
ATOM   1520 1HB  GLU A 103     -44.271  15.559  11.257  1.00  0.67           H  
ATOM   1521 2HB  GLU A 103     -42.703  15.261  11.983  1.00  0.67           H  
ATOM   1522 1HG  GLU A 103     -44.266  17.853  12.212  1.00  0.67           H  
ATOM   1523 2HG  GLU A 103     -44.266  16.566  13.413  1.00  0.67           H  
ATOM   1524  N   GLU A 104     -42.979  14.843   8.585  1.00  0.67           N  
ATOM   1525  CA  GLU A 104     -42.498  13.749   7.748  1.00  0.67           C  
ATOM   1526  C   GLU A 104     -41.426  14.243   6.785  1.00  0.67           C  
ATOM   1527  O   GLU A 104     -40.409  13.568   6.593  1.00  0.67           O  
ATOM   1528  CB  GLU A 104     -43.642  13.060   6.976  1.00  0.67           C  
ATOM   1529  CG  GLU A 104     -44.580  12.243   7.869  1.00  0.67           C  
ATOM   1530  CD  GLU A 104     -45.688  11.519   7.143  1.00  0.67           C  
ATOM   1531  OE1 GLU A 104     -45.798  11.629   5.952  1.00  0.67           O  
ATOM   1532  OE2 GLU A 104     -46.446  10.846   7.821  1.00  0.67           O  
ATOM   1533  H   GLU A 104     -43.959  15.127   8.566  1.00  0.67           H  
ATOM   1534  HA  GLU A 104     -42.043  13.001   8.396  1.00  0.67           H  
ATOM   1535 1HB  GLU A 104     -44.237  13.814   6.464  1.00  0.67           H  
ATOM   1536 2HB  GLU A 104     -43.227  12.400   6.214  1.00  0.67           H  
ATOM   1537 1HG  GLU A 104     -43.983  11.510   8.409  1.00  0.67           H  
ATOM   1538 2HG  GLU A 104     -45.020  12.910   8.604  1.00  0.67           H  
ATOM   1539  N   MET A 105     -41.596  15.447   6.228  1.00  0.67           N  
ATOM   1540  CA  MET A 105     -40.578  15.950   5.327  1.00  0.67           C  
ATOM   1541  C   MET A 105     -39.268  16.206   6.034  1.00  0.67           C  
ATOM   1542  O   MET A 105     -38.202  15.859   5.516  1.00  0.67           O  
ATOM   1543  CB  MET A 105     -40.959  17.254   4.652  1.00  0.67           C  
ATOM   1544  CG  MET A 105     -42.033  17.207   3.675  1.00  0.67           C  
ATOM   1545  SD  MET A 105     -42.164  18.778   2.933  1.00  0.67           S  
ATOM   1546  CE  MET A 105     -40.611  18.626   2.006  1.00  0.67           C  
ATOM   1547  H   MET A 105     -42.450  15.978   6.406  1.00  0.67           H  
ATOM   1548  HA  MET A 105     -40.401  15.197   4.560  1.00  0.67           H  
ATOM   1549 1HB  MET A 105     -41.271  17.963   5.425  1.00  0.67           H  
ATOM   1550 2HB  MET A 105     -40.080  17.676   4.172  1.00  0.67           H  
ATOM   1551 1HG  MET A 105     -41.826  16.470   2.907  1.00  0.67           H  
ATOM   1552 2HG  MET A 105     -42.975  16.966   4.163  1.00  0.67           H  
ATOM   1553 1HE  MET A 105     -40.441  19.492   1.409  1.00  0.67           H  
ATOM   1554 2HE  MET A 105     -39.777  18.504   2.698  1.00  0.67           H  
ATOM   1555 3HE  MET A 105     -40.658  17.759   1.352  1.00  0.67           H  
ATOM   1556  N   LYS A 106     -39.326  16.783   7.238  1.00  0.68           N  
ATOM   1557  CA  LYS A 106     -38.086  17.066   7.942  1.00  0.68           C  
ATOM   1558  C   LYS A 106     -37.335  15.781   8.237  1.00  0.68           C  
ATOM   1559  O   LYS A 106     -36.123  15.696   8.019  1.00  0.68           O  
ATOM   1560  CB  LYS A 106     -38.355  17.811   9.251  1.00  0.68           C  
ATOM   1561  CG  LYS A 106     -38.775  19.261   9.104  1.00  0.68           C  
ATOM   1562  CD  LYS A 106     -38.794  19.971  10.455  1.00  0.68           C  
ATOM   1563  CE  LYS A 106     -39.981  19.543  11.288  1.00  0.68           C  
ATOM   1564  NZ  LYS A 106     -40.057  20.273  12.601  1.00  0.68           N  
ATOM   1565  H   LYS A 106     -40.229  17.053   7.638  1.00  0.68           H  
ATOM   1566  HA  LYS A 106     -37.457  17.684   7.304  1.00  0.68           H  
ATOM   1567 1HB  LYS A 106     -39.155  17.295   9.792  1.00  0.68           H  
ATOM   1568 2HB  LYS A 106     -37.465  17.775   9.877  1.00  0.68           H  
ATOM   1569 1HG  LYS A 106     -38.078  19.764   8.468  1.00  0.68           H  
ATOM   1570 2HG  LYS A 106     -39.762  19.308   8.650  1.00  0.68           H  
ATOM   1571 1HD  LYS A 106     -37.878  19.748  11.001  1.00  0.68           H  
ATOM   1572 2HD  LYS A 106     -38.853  21.051  10.303  1.00  0.68           H  
ATOM   1573 1HE  LYS A 106     -40.895  19.740  10.726  1.00  0.68           H  
ATOM   1574 2HE  LYS A 106     -39.915  18.473  11.488  1.00  0.68           H  
ATOM   1575 1HZ  LYS A 106     -40.893  19.927  13.091  1.00  0.68           H  
ATOM   1576 2HZ  LYS A 106     -39.243  20.092  13.152  1.00  0.68           H  
ATOM   1577 3HZ  LYS A 106     -40.141  21.288  12.447  1.00  0.68           H  
ATOM   1578  N   LYS A 107     -38.066  14.750   8.658  1.00  0.70           N  
ATOM   1579  CA  LYS A 107     -37.444  13.480   8.984  1.00  0.70           C  
ATOM   1580  C   LYS A 107     -36.841  12.820   7.753  1.00  0.70           C  
ATOM   1581  O   LYS A 107     -35.738  12.271   7.817  1.00  0.70           O  
ATOM   1582  CB  LYS A 107     -38.472  12.565   9.643  1.00  0.70           C  
ATOM   1583  CG  LYS A 107     -38.868  13.011  11.054  1.00  0.70           C  
ATOM   1584  CD  LYS A 107     -39.935  12.114  11.657  1.00  0.70           C  
ATOM   1585  CE  LYS A 107     -40.341  12.609  13.041  1.00  0.70           C  
ATOM   1586  NZ  LYS A 107     -41.407  11.762  13.649  1.00  0.70           N  
ATOM   1587  H   LYS A 107     -39.072  14.865   8.802  1.00  0.70           H  
ATOM   1588  HA  LYS A 107     -36.638  13.667   9.694  1.00  0.70           H  
ATOM   1589 1HB  LYS A 107     -39.379  12.546   9.030  1.00  0.70           H  
ATOM   1590 2HB  LYS A 107     -38.084  11.551   9.693  1.00  0.70           H  
ATOM   1591 1HG  LYS A 107     -37.985  12.992  11.694  1.00  0.70           H  
ATOM   1592 2HG  LYS A 107     -39.239  14.034  11.018  1.00  0.70           H  
ATOM   1593 1HD  LYS A 107     -40.813  12.118  11.006  1.00  0.70           H  
ATOM   1594 2HD  LYS A 107     -39.561  11.095  11.734  1.00  0.70           H  
ATOM   1595 1HE  LYS A 107     -39.470  12.602  13.692  1.00  0.70           H  
ATOM   1596 2HE  LYS A 107     -40.712  13.634  12.955  1.00  0.70           H  
ATOM   1597 1HZ  LYS A 107     -41.645  12.130  14.559  1.00  0.70           H  
ATOM   1598 2HZ  LYS A 107     -42.224  11.776  13.055  1.00  0.70           H  
ATOM   1599 3HZ  LYS A 107     -41.075  10.813  13.744  1.00  0.70           H  
ATOM   1600  N   ASN A 108     -37.532  12.906   6.619  1.00  0.73           N  
ATOM   1601  CA  ASN A 108     -37.035  12.299   5.397  1.00  0.73           C  
ATOM   1602  C   ASN A 108     -35.809  13.043   4.864  1.00  0.73           C  
ATOM   1603  O   ASN A 108     -34.845  12.428   4.389  1.00  0.73           O  
ATOM   1604  CB  ASN A 108     -38.159  12.258   4.389  1.00  0.73           C  
ATOM   1605  CG  ASN A 108     -39.181  11.212   4.749  1.00  0.73           C  
ATOM   1606  OD1 ASN A 108     -38.848  10.228   5.423  1.00  0.73           O  
ATOM   1607  ND2 ASN A 108     -40.412  11.404   4.346  1.00  0.73           N  
ATOM   1608  H   ASN A 108     -38.445  13.364   6.610  1.00  0.73           H  
ATOM   1609  HA  ASN A 108     -36.729  11.278   5.621  1.00  0.73           H  
ATOM   1610 1HB  ASN A 108     -38.653  13.228   4.380  1.00  0.73           H  
ATOM   1611 2HB  ASN A 108     -37.768  12.067   3.392  1.00  0.73           H  
ATOM   1612 1HD2 ASN A 108     -41.120  10.734   4.574  1.00  0.73           H  
ATOM   1613 2HD2 ASN A 108     -40.655  12.219   3.831  1.00  0.73           H  
ATOM   1614  N   ALA A 109     -35.812  14.371   4.978  1.00  0.75           N  
ATOM   1615  CA  ALA A 109     -34.668  15.143   4.528  1.00  0.75           C  
ATOM   1616  C   ALA A 109     -33.438  14.753   5.342  1.00  0.75           C  
ATOM   1617  O   ALA A 109     -32.358  14.519   4.783  1.00  0.75           O  
ATOM   1618  CB  ALA A 109     -34.961  16.629   4.668  1.00  0.75           C  
ATOM   1619  H   ALA A 109     -36.626  14.855   5.359  1.00  0.75           H  
ATOM   1620  HA  ALA A 109     -34.477  14.906   3.483  1.00  0.75           H  
ATOM   1621 1HB  ALA A 109     -34.103  17.205   4.322  1.00  0.75           H  
ATOM   1622 2HB  ALA A 109     -35.842  16.886   4.076  1.00  0.75           H  
ATOM   1623 3HB  ALA A 109     -35.155  16.861   5.716  1.00  0.75           H  
ATOM   1624  N   GLN A 110     -33.636  14.590   6.657  1.00  0.76           N  
ATOM   1625  CA  GLN A 110     -32.566  14.199   7.562  1.00  0.76           C  
ATOM   1626  C   GLN A 110     -32.092  12.777   7.278  1.00  0.76           C  
ATOM   1627  O   GLN A 110     -30.890  12.509   7.262  1.00  0.76           O  
ATOM   1628  CB  GLN A 110     -33.058  14.309   9.006  1.00  0.76           C  
ATOM   1629  CG  GLN A 110     -33.293  15.737   9.484  1.00  0.76           C  
ATOM   1630  CD  GLN A 110     -34.012  15.787  10.833  1.00  0.76           C  
ATOM   1631  OE1 GLN A 110     -34.724  14.852  11.223  1.00  0.76           O  
ATOM   1632  NE2 GLN A 110     -33.834  16.887  11.553  1.00  0.76           N  
ATOM   1633  H   GLN A 110     -34.555  14.795   7.055  1.00  0.76           H  
ATOM   1634  HA  GLN A 110     -31.726  14.880   7.415  1.00  0.76           H  
ATOM   1635 1HB  GLN A 110     -34.000  13.771   9.105  1.00  0.76           H  
ATOM   1636 2HB  GLN A 110     -32.340  13.838   9.673  1.00  0.76           H  
ATOM   1637 1HG  GLN A 110     -32.324  16.222   9.600  1.00  0.76           H  
ATOM   1638 2HG  GLN A 110     -33.880  16.273   8.747  1.00  0.76           H  
ATOM   1639 1HE2 GLN A 110     -34.280  16.980  12.443  1.00  0.76           H  
ATOM   1640 2HE2 GLN A 110     -33.254  17.621  11.207  1.00  0.76           H  
ATOM   1641  N   ALA A 111     -33.032  11.868   6.992  1.00  0.76           N  
ATOM   1642  CA  ALA A 111     -32.716  10.470   6.700  1.00  0.76           C  
ATOM   1643  C   ALA A 111     -31.795  10.356   5.497  1.00  0.76           C  
ATOM   1644  O   ALA A 111     -30.914   9.500   5.447  1.00  0.76           O  
ATOM   1645  CB  ALA A 111     -33.983   9.680   6.448  1.00  0.76           C  
ATOM   1646  H   ALA A 111     -34.014  12.140   7.028  1.00  0.76           H  
ATOM   1647  HA  ALA A 111     -32.199  10.054   7.567  1.00  0.76           H  
ATOM   1648 1HB  ALA A 111     -33.733   8.638   6.258  1.00  0.76           H  
ATOM   1649 2HB  ALA A 111     -34.634   9.749   7.320  1.00  0.76           H  
ATOM   1650 3HB  ALA A 111     -34.495  10.094   5.582  1.00  0.76           H  
ATOM   1651  N   ALA A 112     -31.988  11.259   4.536  1.00  0.74           N  
ATOM   1652  CA  ALA A 112     -31.199  11.302   3.316  1.00  0.74           C  
ATOM   1653  C   ALA A 112     -29.841  11.971   3.514  1.00  0.74           C  
ATOM   1654  O   ALA A 112     -29.045  12.038   2.578  1.00  0.74           O  
ATOM   1655  CB  ALA A 112     -31.947  12.058   2.245  1.00  0.74           C  
ATOM   1656  H   ALA A 112     -32.763  11.918   4.637  1.00  0.74           H  
ATOM   1657  HA  ALA A 112     -31.029  10.277   2.989  1.00  0.74           H  
ATOM   1658 1HB  ALA A 112     -31.340  12.044   1.349  1.00  0.74           H  
ATOM   1659 2HB  ALA A 112     -32.906  11.575   2.061  1.00  0.74           H  
ATOM   1660 3HB  ALA A 112     -32.113  13.085   2.572  1.00  0.74           H  
ATOM   1661  N   GLY A 113     -29.576  12.501   4.708  1.00  0.72           N  
ATOM   1662  CA  GLY A 113     -28.334  13.200   4.970  1.00  0.72           C  
ATOM   1663  C   GLY A 113     -28.345  14.665   4.532  1.00  0.72           C  
ATOM   1664  O   GLY A 113     -27.276  15.256   4.375  1.00  0.72           O  
ATOM   1665  H   GLY A 113     -30.238  12.411   5.476  1.00  0.72           H  
ATOM   1666 1HA  GLY A 113     -28.130  13.147   6.040  1.00  0.72           H  
ATOM   1667 2HA  GLY A 113     -27.520  12.678   4.470  1.00  0.72           H  
ATOM   1668  N   VAL A 114     -29.530  15.257   4.314  1.00  0.70           N  
ATOM   1669  CA  VAL A 114     -29.614  16.659   3.879  1.00  0.70           C  
ATOM   1670  C   VAL A 114     -29.931  17.560   5.069  1.00  0.70           C  
ATOM   1671  O   VAL A 114     -30.838  17.265   5.852  1.00  0.70           O  
ATOM   1672  CB  VAL A 114     -30.720  16.853   2.803  1.00  0.70           C  
ATOM   1673  CG1 VAL A 114     -30.829  18.349   2.397  1.00  0.70           C  
ATOM   1674  CG2 VAL A 114     -30.418  15.959   1.596  1.00  0.70           C  
ATOM   1675  H   VAL A 114     -30.403  14.750   4.468  1.00  0.70           H  
ATOM   1676  HA  VAL A 114     -28.653  16.961   3.454  1.00  0.70           H  
ATOM   1677  HB  VAL A 114     -31.680  16.563   3.229  1.00  0.70           H  
ATOM   1678 1HG1 VAL A 114     -31.618  18.470   1.658  1.00  0.70           H  
ATOM   1679 2HG1 VAL A 114     -31.065  18.957   3.268  1.00  0.70           H  
ATOM   1680 3HG1 VAL A 114     -29.878  18.680   1.972  1.00  0.70           H  
ATOM   1681 1HG2 VAL A 114     -31.200  16.077   0.850  1.00  0.70           H  
ATOM   1682 2HG2 VAL A 114     -29.466  16.248   1.171  1.00  0.70           H  
ATOM   1683 3HG2 VAL A 114     -30.372  14.915   1.911  1.00  0.70           H  
ATOM   1684  N   THR A 115     -29.173  18.646   5.234  1.00  0.69           N  
ATOM   1685  CA  THR A 115     -29.474  19.542   6.346  1.00  0.69           C  
ATOM   1686  C   THR A 115     -30.563  20.501   5.885  1.00  0.69           C  
ATOM   1687  O   THR A 115     -30.394  21.198   4.884  1.00  0.69           O  
ATOM   1688  CB  THR A 115     -28.234  20.337   6.827  1.00  0.69           C  
ATOM   1689  OG1 THR A 115     -27.202  19.438   7.293  1.00  0.69           O  
ATOM   1690  CG2 THR A 115     -28.632  21.256   7.953  1.00  0.69           C  
ATOM   1691  H   THR A 115     -28.432  18.866   4.562  1.00  0.69           H  
ATOM   1692  HA  THR A 115     -29.859  18.960   7.184  1.00  0.69           H  
ATOM   1693  HB  THR A 115     -27.842  20.928   6.005  1.00  0.69           H  
ATOM   1694  HG1 THR A 115     -26.430  19.962   7.660  1.00  0.69           H  
ATOM   1695 1HG2 THR A 115     -27.761  21.823   8.286  1.00  0.69           H  
ATOM   1696 2HG2 THR A 115     -29.399  21.939   7.608  1.00  0.69           H  
ATOM   1697 3HG2 THR A 115     -29.021  20.670   8.782  1.00  0.69           H  
ATOM   1698  N   ALA A 116     -31.680  20.531   6.591  1.00  0.69           N  
ATOM   1699  CA  ALA A 116     -32.761  21.394   6.150  1.00  0.69           C  
ATOM   1700  C   ALA A 116     -32.959  22.572   7.074  1.00  0.69           C  
ATOM   1701  O   ALA A 116     -32.834  22.456   8.295  1.00  0.69           O  
ATOM   1702  CB  ALA A 116     -34.044  20.617   6.044  1.00  0.69           C  
ATOM   1703  H   ALA A 116     -31.781  19.945   7.408  1.00  0.69           H  
ATOM   1704  HA  ALA A 116     -32.513  21.783   5.165  1.00  0.69           H  
ATOM   1705 1HB  ALA A 116     -34.790  21.302   5.678  1.00  0.69           H  
ATOM   1706 2HB  ALA A 116     -33.921  19.794   5.341  1.00  0.69           H  
ATOM   1707 3HB  ALA A 116     -34.333  20.228   7.016  1.00  0.69           H  
ATOM   1708  N   HIS A 117     -33.299  23.697   6.469  1.00  0.69           N  
ATOM   1709  CA  HIS A 117     -33.608  24.930   7.168  1.00  0.69           C  
ATOM   1710  C   HIS A 117     -34.940  25.472   6.664  1.00  0.69           C  
ATOM   1711  O   HIS A 117     -34.987  26.160   5.637  1.00  0.69           O  
ATOM   1712  CB  HIS A 117     -32.491  25.953   6.936  1.00  0.69           C  
ATOM   1713  CG  HIS A 117     -31.143  25.557   7.481  1.00  0.69           C  
ATOM   1714  ND1 HIS A 117     -30.627  26.097   8.642  1.00  0.69           N  
ATOM   1715  CD2 HIS A 117     -30.215  24.675   7.035  1.00  0.69           C  
ATOM   1716  CE1 HIS A 117     -29.435  25.578   8.874  1.00  0.69           C  
ATOM   1717  NE2 HIS A 117     -29.163  24.715   7.918  1.00  0.69           N  
ATOM   1718  H   HIS A 117     -33.359  23.689   5.449  1.00  0.69           H  
ATOM   1719  HA  HIS A 117     -33.699  24.745   8.237  1.00  0.69           H  
ATOM   1720 1HB  HIS A 117     -32.384  26.137   5.865  1.00  0.69           H  
ATOM   1721 2HB  HIS A 117     -32.773  26.895   7.398  1.00  0.69           H  
ATOM   1722  HD1 HIS A 117     -31.066  26.787   9.221  1.00  0.69           H  
ATOM   1723  HD2 HIS A 117     -30.176  24.011   6.167  1.00  0.69           H  
ATOM   1724  HE1 HIS A 117     -28.858  25.883   9.746  1.00  0.69           H  
ATOM   1725  N   TYR A 118     -36.019  25.164   7.370  1.00  0.71           N  
ATOM   1726  CA  TYR A 118     -37.311  25.583   6.865  1.00  0.71           C  
ATOM   1727  C   TYR A 118     -37.955  26.594   7.791  1.00  0.71           C  
ATOM   1728  O   TYR A 118     -37.832  26.495   9.012  1.00  0.71           O  
ATOM   1729  CB  TYR A 118     -38.304  24.427   6.787  1.00  0.71           C  
ATOM   1730  CG  TYR A 118     -37.973  23.199   5.943  1.00  0.71           C  
ATOM   1731  CD1 TYR A 118     -37.682  22.020   6.599  1.00  0.71           C  
ATOM   1732  CD2 TYR A 118     -37.974  23.226   4.556  1.00  0.71           C  
ATOM   1733  CE1 TYR A 118     -37.419  20.867   5.891  1.00  0.71           C  
ATOM   1734  CE2 TYR A 118     -37.694  22.055   3.845  1.00  0.71           C  
ATOM   1735  CZ  TYR A 118     -37.421  20.875   4.520  1.00  0.71           C  
ATOM   1736  OH  TYR A 118     -37.134  19.683   3.862  1.00  0.71           O  
ATOM   1737  H   TYR A 118     -35.943  24.622   8.221  1.00  0.71           H  
ATOM   1738  HA  TYR A 118     -37.187  26.041   5.890  1.00  0.71           H  
ATOM   1739 1HB  TYR A 118     -38.528  24.086   7.800  1.00  0.71           H  
ATOM   1740 2HB  TYR A 118     -39.233  24.839   6.389  1.00  0.71           H  
ATOM   1741  HD1 TYR A 118     -37.679  22.001   7.689  1.00  0.71           H  
ATOM   1742  HD2 TYR A 118     -38.199  24.151   4.029  1.00  0.71           H  
ATOM   1743  HE1 TYR A 118     -37.199  19.943   6.413  1.00  0.71           H  
ATOM   1744  HE2 TYR A 118     -37.698  22.068   2.776  1.00  0.71           H  
ATOM   1745  HH  TYR A 118     -37.249  19.763   2.899  1.00  0.71           H  
ATOM   1746  N   TYR A 119     -38.701  27.518   7.219  1.00  0.72           N  
ATOM   1747  CA  TYR A 119     -39.551  28.378   8.015  1.00  0.72           C  
ATOM   1748  C   TYR A 119     -40.752  27.516   8.360  1.00  0.72           C  
ATOM   1749  O   TYR A 119     -41.216  26.764   7.502  1.00  0.72           O  
ATOM   1750  CB  TYR A 119     -39.991  29.625   7.259  1.00  0.72           C  
ATOM   1751  CG  TYR A 119     -40.837  30.558   8.096  1.00  0.72           C  
ATOM   1752  CD1 TYR A 119     -40.239  31.462   8.952  1.00  0.72           C  
ATOM   1753  CD2 TYR A 119     -42.213  30.479   8.035  1.00  0.72           C  
ATOM   1754  CE1 TYR A 119     -41.024  32.301   9.718  1.00  0.72           C  
ATOM   1755  CE2 TYR A 119     -42.996  31.306   8.790  1.00  0.72           C  
ATOM   1756  CZ  TYR A 119     -42.411  32.220   9.629  1.00  0.72           C  
ATOM   1757  OH  TYR A 119     -43.198  33.057  10.391  1.00  0.72           O  
ATOM   1758  H   TYR A 119     -38.705  27.592   6.204  1.00  0.72           H  
ATOM   1759  HA  TYR A 119     -39.042  28.657   8.937  1.00  0.72           H  
ATOM   1760 1HB  TYR A 119     -39.117  30.177   6.908  1.00  0.72           H  
ATOM   1761 2HB  TYR A 119     -40.567  29.340   6.381  1.00  0.72           H  
ATOM   1762  HD1 TYR A 119     -39.153  31.520   9.013  1.00  0.72           H  
ATOM   1763  HD2 TYR A 119     -42.677  29.755   7.390  1.00  0.72           H  
ATOM   1764  HE1 TYR A 119     -40.558  33.023  10.387  1.00  0.72           H  
ATOM   1765  HE2 TYR A 119     -44.082  31.233   8.728  1.00  0.72           H  
ATOM   1766  HH  TYR A 119     -44.124  32.856  10.233  1.00  0.72           H  
ATOM   1767  N   GLU A 120     -41.233  27.578   9.595  1.00  0.73           N  
ATOM   1768  CA  GLU A 120     -42.416  26.798   9.950  1.00  0.73           C  
ATOM   1769  C   GLU A 120     -43.621  27.695  10.176  1.00  0.73           C  
ATOM   1770  O   GLU A 120     -43.682  28.446  11.152  1.00  0.73           O  
ATOM   1771  CB  GLU A 120     -42.166  25.938  11.174  1.00  0.73           C  
ATOM   1772  CG  GLU A 120     -41.108  24.886  10.976  1.00  0.73           C  
ATOM   1773  CD  GLU A 120     -40.972  23.950  12.143  1.00  0.73           C  
ATOM   1774  OE1 GLU A 120     -41.698  24.097  13.115  1.00  0.73           O  
ATOM   1775  OE2 GLU A 120     -40.127  23.080  12.074  1.00  0.73           O  
ATOM   1776  H   GLU A 120     -40.799  28.187  10.273  1.00  0.73           H  
ATOM   1777  HA  GLU A 120     -42.655  26.131   9.123  1.00  0.73           H  
ATOM   1778 1HB  GLU A 120     -41.875  26.568  12.011  1.00  0.73           H  
ATOM   1779 2HB  GLU A 120     -43.081  25.432  11.439  1.00  0.73           H  
ATOM   1780 1HG  GLU A 120     -41.360  24.314  10.094  1.00  0.73           H  
ATOM   1781 2HG  GLU A 120     -40.150  25.375  10.790  1.00  0.73           H  
ATOM   1782  N   ASP A 121     -44.562  27.635   9.243  1.00  0.74           N  
ATOM   1783  CA  ASP A 121     -45.727  28.500   9.273  1.00  0.74           C  
ATOM   1784  C   ASP A 121     -46.882  27.885  10.068  1.00  0.74           C  
ATOM   1785  O   ASP A 121     -47.536  26.930   9.632  1.00  0.74           O  
ATOM   1786  CB  ASP A 121     -46.171  28.849   7.856  1.00  0.74           C  
ATOM   1787  CG  ASP A 121     -47.320  29.861   7.802  1.00  0.74           C  
ATOM   1788  OD1 ASP A 121     -47.834  30.211   8.856  1.00  0.74           O  
ATOM   1789  OD2 ASP A 121     -47.675  30.280   6.727  1.00  0.74           O  
ATOM   1790  H   ASP A 121     -44.451  26.962   8.481  1.00  0.74           H  
ATOM   1791  HA  ASP A 121     -45.442  29.429   9.767  1.00  0.74           H  
ATOM   1792 1HB  ASP A 121     -45.320  29.254   7.299  1.00  0.74           H  
ATOM   1793 2HB  ASP A 121     -46.480  27.935   7.339  1.00  0.74           H  
ATOM   1794  N   GLU A 122     -47.132  28.444  11.245  1.00  0.74           N  
ATOM   1795  CA  GLU A 122     -48.174  27.956  12.140  1.00  0.74           C  
ATOM   1796  C   GLU A 122     -49.591  28.124  11.568  1.00  0.74           C  
ATOM   1797  O   GLU A 122     -50.538  27.538  12.097  1.00  0.74           O  
ATOM   1798  CB  GLU A 122     -48.075  28.646  13.511  1.00  0.74           C  
ATOM   1799  CG  GLU A 122     -48.433  30.121  13.534  1.00  0.74           C  
ATOM   1800  CD  GLU A 122     -48.213  30.772  14.885  1.00  0.74           C  
ATOM   1801  OE1 GLU A 122     -47.894  30.072  15.817  1.00  0.74           O  
ATOM   1802  OE2 GLU A 122     -48.362  31.970  14.979  1.00  0.74           O  
ATOM   1803  H   GLU A 122     -46.565  29.233  11.528  1.00  0.74           H  
ATOM   1804  HA  GLU A 122     -48.013  26.891  12.289  1.00  0.74           H  
ATOM   1805 1HB  GLU A 122     -48.721  28.132  14.222  1.00  0.74           H  
ATOM   1806 2HB  GLU A 122     -47.055  28.562  13.879  1.00  0.74           H  
ATOM   1807 1HG  GLU A 122     -47.852  30.647  12.775  1.00  0.74           H  
ATOM   1808 2HG  GLU A 122     -49.482  30.210  13.280  1.00  0.74           H  
ATOM   1809  N   THR A 123     -49.750  28.950  10.518  1.00  0.73           N  
ATOM   1810  CA  THR A 123     -51.066  29.208   9.956  1.00  0.73           C  
ATOM   1811  C   THR A 123     -51.337  28.471   8.642  1.00  0.73           C  
ATOM   1812  O   THR A 123     -52.379  28.701   8.021  1.00  0.73           O  
ATOM   1813  CB  THR A 123     -51.307  30.719   9.733  1.00  0.73           C  
ATOM   1814  OG1 THR A 123     -50.379  31.258   8.780  1.00  0.73           O  
ATOM   1815  CG2 THR A 123     -51.130  31.460  11.038  1.00  0.73           C  
ATOM   1816  H   THR A 123     -48.940  29.404  10.079  1.00  0.73           H  
ATOM   1817  HA  THR A 123     -51.807  28.866  10.676  1.00  0.73           H  
ATOM   1818  HB  THR A 123     -52.322  30.871   9.370  1.00  0.73           H  
ATOM   1819  HG1 THR A 123     -49.480  30.857   8.890  1.00  0.73           H  
ATOM   1820 1HG2 THR A 123     -51.312  32.521  10.881  1.00  0.73           H  
ATOM   1821 2HG2 THR A 123     -51.830  31.075  11.778  1.00  0.73           H  
ATOM   1822 3HG2 THR A 123     -50.115  31.319  11.387  1.00  0.73           H  
ATOM   1823  N   ALA A 124     -50.440  27.580   8.203  1.00  0.72           N  
ATOM   1824  CA  ALA A 124     -50.718  26.900   6.935  1.00  0.72           C  
ATOM   1825  C   ALA A 124     -50.164  25.477   6.931  1.00  0.72           C  
ATOM   1826  O   ALA A 124     -49.158  25.210   7.572  1.00  0.72           O  
ATOM   1827  CB  ALA A 124     -50.105  27.690   5.782  1.00  0.72           C  
ATOM   1828  H   ALA A 124     -49.580  27.398   8.727  1.00  0.72           H  
ATOM   1829  HA  ALA A 124     -51.794  26.867   6.817  1.00  0.72           H  
ATOM   1830 1HB  ALA A 124     -50.322  27.211   4.830  1.00  0.72           H  
ATOM   1831 2HB  ALA A 124     -50.510  28.702   5.778  1.00  0.72           H  
ATOM   1832 3HB  ALA A 124     -49.025  27.739   5.920  1.00  0.72           H  
ATOM   1833  N   PRO A 125     -50.812  24.532   6.231  1.00  0.71           N  
ATOM   1834  CA  PRO A 125     -50.366  23.165   6.067  1.00  0.71           C  
ATOM   1835  C   PRO A 125     -49.169  23.072   5.137  1.00  0.71           C  
ATOM   1836  O   PRO A 125     -48.971  23.932   4.276  1.00  0.71           O  
ATOM   1837  CB  PRO A 125     -51.612  22.475   5.504  1.00  0.71           C  
ATOM   1838  CG  PRO A 125     -52.363  23.570   4.771  1.00  0.71           C  
ATOM   1839  CD  PRO A 125     -52.116  24.825   5.582  1.00  0.71           C  
ATOM   1840  HA  PRO A 125     -50.111  22.756   7.056  1.00  0.71           H  
ATOM   1841 1HB  PRO A 125     -51.299  21.652   4.841  1.00  0.71           H  
ATOM   1842 2HB  PRO A 125     -52.187  22.020   6.322  1.00  0.71           H  
ATOM   1843 1HG  PRO A 125     -51.991  23.646   3.741  1.00  0.71           H  
ATOM   1844 2HG  PRO A 125     -53.432  23.312   4.700  1.00  0.71           H  
ATOM   1845 1HD  PRO A 125     -52.055  25.677   4.898  1.00  0.71           H  
ATOM   1846 2HD  PRO A 125     -52.912  24.945   6.337  1.00  0.71           H  
ATOM   1847  N   THR A 126     -48.387  22.024   5.301  1.00  0.70           N  
ATOM   1848  CA  THR A 126     -47.240  21.743   4.445  1.00  0.70           C  
ATOM   1849  C   THR A 126     -47.653  21.479   3.011  1.00  0.70           C  
ATOM   1850  O   THR A 126     -48.628  20.767   2.756  1.00  0.70           O  
ATOM   1851  CB  THR A 126     -46.417  20.580   4.992  1.00  0.70           C  
ATOM   1852  OG1 THR A 126     -45.980  20.922   6.274  1.00  0.70           O  
ATOM   1853  CG2 THR A 126     -45.177  20.298   4.140  1.00  0.70           C  
ATOM   1854  H   THR A 126     -48.626  21.366   6.052  1.00  0.70           H  
ATOM   1855  HA  THR A 126     -46.599  22.622   4.441  1.00  0.70           H  
ATOM   1856  HB  THR A 126     -47.034  19.688   5.047  1.00  0.70           H  
ATOM   1857  HG1 THR A 126     -46.634  20.552   6.923  1.00  0.70           H  
ATOM   1858 1HG2 THR A 126     -44.624  19.478   4.587  1.00  0.70           H  
ATOM   1859 2HG2 THR A 126     -45.459  20.020   3.148  1.00  0.70           H  
ATOM   1860 3HG2 THR A 126     -44.546  21.182   4.099  1.00  0.70           H  
ATOM   1861  N   GLY A 127     -46.917  22.046   2.059  1.00  0.69           N  
ATOM   1862  CA  GLY A 127     -47.260  21.809   0.666  1.00  0.69           C  
ATOM   1863  C   GLY A 127     -47.233  20.307   0.411  1.00  0.69           C  
ATOM   1864  O   GLY A 127     -46.472  19.567   1.042  1.00  0.69           O  
ATOM   1865  H   GLY A 127     -46.122  22.620   2.297  1.00  0.69           H  
ATOM   1866 1HA  GLY A 127     -48.254  22.206   0.457  1.00  0.69           H  
ATOM   1867 2HA  GLY A 127     -46.550  22.314   0.009  1.00  0.69           H  
ATOM   1868  N   THR A 128     -48.099  19.861  -0.469  1.00  0.68           N  
ATOM   1869  CA  THR A 128     -48.219  18.439  -0.762  1.00  0.68           C  
ATOM   1870  C   THR A 128     -48.375  18.210  -2.248  1.00  0.68           C  
ATOM   1871  O   THR A 128     -49.057  18.979  -2.922  1.00  0.68           O  
ATOM   1872  CB  THR A 128     -49.411  17.817   0.012  1.00  0.68           C  
ATOM   1873  OG1 THR A 128     -49.253  18.059   1.426  1.00  0.68           O  
ATOM   1874  CG2 THR A 128     -49.504  16.326  -0.197  1.00  0.68           C  
ATOM   1875  H   THR A 128     -48.670  20.552  -0.957  1.00  0.68           H  
ATOM   1876  HA  THR A 128     -47.310  17.932  -0.448  1.00  0.68           H  
ATOM   1877  HB  THR A 128     -50.337  18.280  -0.330  1.00  0.68           H  
ATOM   1878  HG1 THR A 128     -49.182  19.018   1.605  1.00  0.68           H  
ATOM   1879 1HG2 THR A 128     -50.350  15.947   0.366  1.00  0.68           H  
ATOM   1880 2HG2 THR A 128     -49.643  16.094  -1.241  1.00  0.68           H  
ATOM   1881 3HG2 THR A 128     -48.588  15.852   0.156  1.00  0.68           H  
ATOM   1882  N   CYS A 129     -47.796  17.148  -2.767  1.00  0.68           N  
ATOM   1883  CA  CYS A 129     -48.095  16.855  -4.151  1.00  0.68           C  
ATOM   1884  C   CYS A 129     -48.272  15.387  -4.229  1.00  0.68           C  
ATOM   1885  O   CYS A 129     -47.968  14.665  -3.284  1.00  0.68           O  
ATOM   1886  CB  CYS A 129     -46.990  17.184  -5.172  1.00  0.68           C  
ATOM   1887  SG  CYS A 129     -45.586  16.085  -5.188  1.00  0.68           S  
ATOM   1888  H   CYS A 129     -47.209  16.542  -2.194  1.00  0.68           H  
ATOM   1889  HA  CYS A 129     -49.021  17.330  -4.431  1.00  0.68           H  
ATOM   1890 1HB  CYS A 129     -47.418  17.176  -6.174  1.00  0.68           H  
ATOM   1891 2HB  CYS A 129     -46.629  18.188  -4.994  1.00  0.68           H  
ATOM   1892  HG  CYS A 129     -46.281  14.984  -5.501  1.00  0.68           H  
ATOM   1893  N   ALA A 130     -48.789  14.942  -5.340  1.00  0.69           N  
ATOM   1894  CA  ALA A 130     -48.969  13.536  -5.484  1.00  0.69           C  
ATOM   1895  C   ALA A 130     -48.683  13.110  -6.869  1.00  0.69           C  
ATOM   1896  O   ALA A 130     -48.930  13.843  -7.831  1.00  0.69           O  
ATOM   1897  CB  ALA A 130     -50.381  13.139  -5.128  1.00  0.69           C  
ATOM   1898  H   ALA A 130     -49.078  15.599  -6.062  1.00  0.69           H  
ATOM   1899  HA  ALA A 130     -48.262  13.034  -4.830  1.00  0.69           H  
ATOM   1900 1HB  ALA A 130     -50.434  12.071  -5.246  1.00  0.69           H  
ATOM   1901 2HB  ALA A 130     -50.593  13.407  -4.098  1.00  0.69           H  
ATOM   1902 3HB  ALA A 130     -51.092  13.628  -5.794  1.00  0.69           H  
ATOM   1903  N   VAL A 131     -48.191  11.898  -6.957  1.00  0.70           N  
ATOM   1904  CA  VAL A 131     -47.919  11.295  -8.230  1.00  0.70           C  
ATOM   1905  C   VAL A 131     -48.726  10.042  -8.337  1.00  0.70           C  
ATOM   1906  O   VAL A 131     -48.635   9.136  -7.497  1.00  0.70           O  
ATOM   1907  CB  VAL A 131     -46.438  10.976  -8.394  1.00  0.70           C  
ATOM   1908  CG1 VAL A 131     -46.195  10.330  -9.766  1.00  0.70           C  
ATOM   1909  CG2 VAL A 131     -45.655  12.220  -8.253  1.00  0.70           C  
ATOM   1910  H   VAL A 131     -48.034  11.381  -6.090  1.00  0.70           H  
ATOM   1911  HA  VAL A 131     -48.219  11.979  -9.020  1.00  0.70           H  
ATOM   1912  HB  VAL A 131     -46.135  10.264  -7.627  1.00  0.70           H  
ATOM   1913 1HG1 VAL A 131     -45.133  10.090  -9.879  1.00  0.70           H  
ATOM   1914 2HG1 VAL A 131     -46.775   9.416  -9.852  1.00  0.70           H  
ATOM   1915 3HG1 VAL A 131     -46.497  11.024 -10.551  1.00  0.70           H  
ATOM   1916 1HG2 VAL A 131     -44.610  11.985  -8.358  1.00  0.70           H  
ATOM   1917 2HG2 VAL A 131     -45.967  12.903  -9.028  1.00  0.70           H  
ATOM   1918 3HG2 VAL A 131     -45.823  12.664  -7.271  1.00  0.70           H  
ATOM   1919  N   CYS A 132     -49.532  10.011  -9.360  1.00  0.73           N  
ATOM   1920  CA  CYS A 132     -50.402   8.901  -9.595  1.00  0.73           C  
ATOM   1921  C   CYS A 132     -49.834   8.103 -10.737  1.00  0.73           C  
ATOM   1922  O   CYS A 132     -49.497   8.667 -11.779  1.00  0.73           O  
ATOM   1923  CB  CYS A 132     -51.779   9.430  -9.905  1.00  0.73           C  
ATOM   1924  SG  CYS A 132     -52.489  10.369  -8.549  1.00  0.73           S  
ATOM   1925  H   CYS A 132     -49.524  10.797 -10.010  1.00  0.73           H  
ATOM   1926  HA  CYS A 132     -50.448   8.274  -8.705  1.00  0.73           H  
ATOM   1927 1HB  CYS A 132     -51.720  10.085 -10.775  1.00  0.73           H  
ATOM   1928 2HB  CYS A 132     -52.420   8.632 -10.142  1.00  0.73           H  
ATOM   1929  HG  CYS A 132     -52.424   9.378  -7.658  1.00  0.73           H  
ATOM   1930  N   VAL A 133     -49.702   6.800 -10.543  1.00  0.77           N  
ATOM   1931  CA  VAL A 133     -49.134   5.967 -11.591  1.00  0.77           C  
ATOM   1932  C   VAL A 133     -50.124   4.913 -12.060  1.00  0.77           C  
ATOM   1933  O   VAL A 133     -50.787   4.268 -11.257  1.00  0.77           O  
ATOM   1934  CB  VAL A 133     -47.819   5.322 -11.097  1.00  0.77           C  
ATOM   1935  CG1 VAL A 133     -47.229   4.414 -12.180  1.00  0.77           C  
ATOM   1936  CG2 VAL A 133     -46.834   6.424 -10.705  1.00  0.77           C  
ATOM   1937  H   VAL A 133     -49.958   6.398  -9.638  1.00  0.77           H  
ATOM   1938  HA  VAL A 133     -48.889   6.596 -12.441  1.00  0.77           H  
ATOM   1939  HB  VAL A 133     -48.027   4.710 -10.233  1.00  0.77           H  
ATOM   1940 1HG1 VAL A 133     -46.306   3.958 -11.819  1.00  0.77           H  
ATOM   1941 2HG1 VAL A 133     -47.938   3.627 -12.435  1.00  0.77           H  
ATOM   1942 3HG1 VAL A 133     -47.009   5.000 -13.077  1.00  0.77           H  
ATOM   1943 1HG2 VAL A 133     -45.905   5.980 -10.343  1.00  0.77           H  
ATOM   1944 2HG2 VAL A 133     -46.619   7.048 -11.575  1.00  0.77           H  
ATOM   1945 3HG2 VAL A 133     -47.265   7.037  -9.915  1.00  0.77           H  
ATOM   1946  N   VAL A 134     -50.287   4.801 -13.370  1.00  0.80           N  
ATOM   1947  CA  VAL A 134     -51.184   3.817 -13.959  1.00  0.80           C  
ATOM   1948  C   VAL A 134     -50.365   2.980 -14.930  1.00  0.80           C  
ATOM   1949  O   VAL A 134     -49.954   3.467 -15.986  1.00  0.80           O  
ATOM   1950  CB  VAL A 134     -52.333   4.506 -14.725  1.00  0.80           C  
ATOM   1951  CG1 VAL A 134     -53.248   3.472 -15.308  1.00  0.80           C  
ATOM   1952  CG2 VAL A 134     -53.108   5.402 -13.828  1.00  0.80           C  
ATOM   1953  H   VAL A 134     -49.711   5.377 -13.977  1.00  0.80           H  
ATOM   1954  HA  VAL A 134     -51.595   3.177 -13.175  1.00  0.80           H  
ATOM   1955  HB  VAL A 134     -51.911   5.085 -15.550  1.00  0.80           H  
ATOM   1956 1HG1 VAL A 134     -54.049   3.967 -15.864  1.00  0.80           H  
ATOM   1957 2HG1 VAL A 134     -52.693   2.823 -15.979  1.00  0.80           H  
ATOM   1958 3HG1 VAL A 134     -53.683   2.879 -14.502  1.00  0.80           H  
ATOM   1959 1HG2 VAL A 134     -53.901   5.851 -14.403  1.00  0.80           H  
ATOM   1960 2HG2 VAL A 134     -53.533   4.830 -13.041  1.00  0.80           H  
ATOM   1961 3HG2 VAL A 134     -52.462   6.170 -13.412  1.00  0.80           H  
ATOM   1962  N   GLY A 135     -50.122   1.718 -14.619  1.00  0.83           N  
ATOM   1963  CA  GLY A 135     -49.226   0.980 -15.497  1.00  0.83           C  
ATOM   1964  C   GLY A 135     -47.883   1.714 -15.500  1.00  0.83           C  
ATOM   1965  O   GLY A 135     -47.310   1.949 -14.439  1.00  0.83           O  
ATOM   1966  H   GLY A 135     -50.498   1.308 -13.775  1.00  0.83           H  
ATOM   1967 1HA  GLY A 135     -49.100  -0.041 -15.135  1.00  0.83           H  
ATOM   1968 2HA  GLY A 135     -49.639   0.934 -16.504  1.00  0.83           H  
ATOM   1969  N   GLY A 136     -47.375   2.051 -16.690  1.00  0.84           N  
ATOM   1970  CA  GLY A 136     -46.102   2.770 -16.820  1.00  0.84           C  
ATOM   1971  C   GLY A 136     -46.268   4.292 -17.019  1.00  0.84           C  
ATOM   1972  O   GLY A 136     -45.286   4.990 -17.292  1.00  0.84           O  
ATOM   1973  H   GLY A 136     -47.898   1.826 -17.524  1.00  0.84           H  
ATOM   1974 1HA  GLY A 136     -45.495   2.591 -15.930  1.00  0.84           H  
ATOM   1975 2HA  GLY A 136     -45.546   2.358 -17.660  1.00  0.84           H  
ATOM   1976  N   GLU A 137     -47.503   4.800 -16.927  1.00  0.83           N  
ATOM   1977  CA  GLU A 137     -47.779   6.222 -17.157  1.00  0.83           C  
ATOM   1978  C   GLU A 137     -48.027   6.952 -15.844  1.00  0.83           C  
ATOM   1979  O   GLU A 137     -48.476   6.365 -14.865  1.00  0.83           O  
ATOM   1980  CB  GLU A 137     -48.963   6.401 -18.107  1.00  0.83           C  
ATOM   1981  CG  GLU A 137     -48.718   5.861 -19.529  1.00  0.83           C  
ATOM   1982  CD  GLU A 137     -49.868   6.107 -20.508  1.00  0.83           C  
ATOM   1983  OE1 GLU A 137     -50.928   5.562 -20.324  1.00  0.83           O  
ATOM   1984  OE2 GLU A 137     -49.659   6.837 -21.450  1.00  0.83           O  
ATOM   1985  H   GLU A 137     -48.280   4.188 -16.680  1.00  0.83           H  
ATOM   1986  HA  GLU A 137     -46.905   6.674 -17.627  1.00  0.83           H  
ATOM   1987 1HB  GLU A 137     -49.829   5.884 -17.692  1.00  0.83           H  
ATOM   1988 2HB  GLU A 137     -49.210   7.459 -18.188  1.00  0.83           H  
ATOM   1989 1HG  GLU A 137     -47.817   6.331 -19.923  1.00  0.83           H  
ATOM   1990 2HG  GLU A 137     -48.532   4.790 -19.461  1.00  0.83           H  
ATOM   1991  N   ARG A 138     -47.772   8.251 -15.816  1.00  0.81           N  
ATOM   1992  CA  ARG A 138     -47.941   8.998 -14.573  1.00  0.81           C  
ATOM   1993  C   ARG A 138     -48.619  10.332 -14.750  1.00  0.81           C  
ATOM   1994  O   ARG A 138     -48.649  10.859 -15.856  1.00  0.81           O  
ATOM   1995  CB  ARG A 138     -46.586   9.321 -13.990  1.00  0.81           C  
ATOM   1996  CG  ARG A 138     -45.804  10.247 -14.911  1.00  0.81           C  
ATOM   1997  CD  ARG A 138     -44.554  10.644 -14.346  1.00  0.81           C  
ATOM   1998  NE  ARG A 138     -43.763  11.466 -15.259  1.00  0.81           N  
ATOM   1999  CZ  ARG A 138     -43.864  12.810 -15.373  1.00  0.81           C  
ATOM   2000  NH1 ARG A 138     -44.728  13.468 -14.628  1.00  0.81           N  
ATOM   2001  NH2 ARG A 138     -43.094  13.471 -16.221  1.00  0.81           N  
ATOM   2002  H   ARG A 138     -47.422   8.718 -16.643  1.00  0.81           H  
ATOM   2003  HA  ARG A 138     -48.520   8.397 -13.888  1.00  0.81           H  
ATOM   2004 1HB  ARG A 138     -46.702   9.805 -13.018  1.00  0.81           H  
ATOM   2005 2HB  ARG A 138     -46.006   8.405 -13.839  1.00  0.81           H  
ATOM   2006 1HG  ARG A 138     -45.603   9.734 -15.853  1.00  0.81           H  
ATOM   2007 2HG  ARG A 138     -46.393  11.145 -15.105  1.00  0.81           H  
ATOM   2008 1HD  ARG A 138     -44.749  11.218 -13.452  1.00  0.81           H  
ATOM   2009 2HD  ARG A 138     -43.981   9.758 -14.101  1.00  0.81           H  
ATOM   2010  HE  ARG A 138     -43.080  10.980 -15.835  1.00  0.81           H  
ATOM   2011 1HH1 ARG A 138     -45.315  12.968 -13.973  1.00  0.81           H  
ATOM   2012 2HH1 ARG A 138     -44.803  14.474 -14.709  1.00  0.81           H  
ATOM   2013 1HH2 ARG A 138     -42.421  12.982 -16.796  1.00  0.81           H  
ATOM   2014 2HH2 ARG A 138     -43.171  14.472 -16.290  1.00  0.81           H  
ATOM   2015  N   SER A 139     -49.092  10.899 -13.641  1.00  0.79           N  
ATOM   2016  CA  SER A 139     -49.588  12.282 -13.600  1.00  0.79           C  
ATOM   2017  C   SER A 139     -49.280  12.925 -12.242  1.00  0.79           C  
ATOM   2018  O   SER A 139     -49.151  12.224 -11.236  1.00  0.79           O  
ATOM   2019  CB  SER A 139     -51.076  12.314 -13.861  1.00  0.79           C  
ATOM   2020  OG  SER A 139     -51.777  11.632 -12.863  1.00  0.79           O  
ATOM   2021  H   SER A 139     -49.106  10.328 -12.795  1.00  0.79           H  
ATOM   2022  HA  SER A 139     -49.084  12.865 -14.376  1.00  0.79           H  
ATOM   2023 1HB  SER A 139     -51.408  13.353 -13.903  1.00  0.79           H  
ATOM   2024 2HB  SER A 139     -51.288  11.876 -14.816  1.00  0.79           H  
ATOM   2025  HG  SER A 139     -52.706  11.742 -13.075  1.00  0.79           H  
ATOM   2026  N   LEU A 140     -49.214  14.263 -12.198  1.00  0.78           N  
ATOM   2027  CA  LEU A 140     -48.928  14.955 -10.931  1.00  0.78           C  
ATOM   2028  C   LEU A 140     -49.860  16.114 -10.572  1.00  0.78           C  
ATOM   2029  O   LEU A 140     -50.208  16.945 -11.415  1.00  0.78           O  
ATOM   2030  CB  LEU A 140     -47.472  15.457 -10.925  1.00  0.78           C  
ATOM   2031  CG  LEU A 140     -47.028  16.245  -9.658  1.00  0.78           C  
ATOM   2032  CD1 LEU A 140     -45.553  16.032  -9.383  1.00  0.78           C  
ATOM   2033  CD2 LEU A 140     -47.289  17.729  -9.894  1.00  0.78           C  
ATOM   2034  H   LEU A 140     -49.319  14.796 -13.065  1.00  0.78           H  
ATOM   2035  HA  LEU A 140     -49.017  14.219 -10.144  1.00  0.78           H  
ATOM   2036 1HB  LEU A 140     -46.811  14.594 -11.021  1.00  0.78           H  
ATOM   2037 2HB  LEU A 140     -47.324  16.102 -11.791  1.00  0.78           H  
ATOM   2038  HG  LEU A 140     -47.585  15.896  -8.790  1.00  0.78           H  
ATOM   2039 1HD1 LEU A 140     -45.270  16.597  -8.496  1.00  0.78           H  
ATOM   2040 2HD1 LEU A 140     -45.351  14.993  -9.215  1.00  0.78           H  
ATOM   2041 3HD1 LEU A 140     -44.969  16.376 -10.235  1.00  0.78           H  
ATOM   2042 1HD2 LEU A 140     -46.981  18.279  -9.023  1.00  0.78           H  
ATOM   2043 2HD2 LEU A 140     -46.716  18.065 -10.756  1.00  0.78           H  
ATOM   2044 3HD2 LEU A 140     -48.344  17.904 -10.077  1.00  0.78           H  
ATOM   2045  N   ILE A 141     -50.262  16.142  -9.296  1.00  0.78           N  
ATOM   2046  CA  ILE A 141     -51.136  17.184  -8.752  1.00  0.78           C  
ATOM   2047  C   ILE A 141     -50.403  17.887  -7.589  1.00  0.78           C  
ATOM   2048  O   ILE A 141     -49.928  17.201  -6.679  1.00  0.78           O  
ATOM   2049  CB  ILE A 141     -52.437  16.543  -8.222  1.00  0.78           C  
ATOM   2050  CG1 ILE A 141     -53.037  15.674  -9.313  1.00  0.78           C  
ATOM   2051  CG2 ILE A 141     -53.455  17.631  -7.818  1.00  0.78           C  
ATOM   2052  CD1 ILE A 141     -52.568  14.204  -9.200  1.00  0.78           C  
ATOM   2053  H   ILE A 141     -49.920  15.398  -8.687  1.00  0.78           H  
ATOM   2054  HA  ILE A 141     -51.367  17.901  -9.525  1.00  0.78           H  
ATOM   2055  HB  ILE A 141     -52.212  15.913  -7.362  1.00  0.78           H  
ATOM   2056 1HG1 ILE A 141     -54.113  15.711  -9.241  1.00  0.78           H  
ATOM   2057 2HG1 ILE A 141     -52.749  16.060 -10.288  1.00  0.78           H  
ATOM   2058 1HG2 ILE A 141     -54.366  17.160  -7.452  1.00  0.78           H  
ATOM   2059 2HG2 ILE A 141     -53.038  18.252  -7.045  1.00  0.78           H  
ATOM   2060 3HG2 ILE A 141     -53.690  18.248  -8.678  1.00  0.78           H  
ATOM   2061 1HD1 ILE A 141     -53.014  13.610  -9.985  1.00  0.78           H  
ATOM   2062 2HD1 ILE A 141     -51.488  14.141  -9.282  1.00  0.78           H  
ATOM   2063 3HD1 ILE A 141     -52.866  13.803  -8.236  1.00  0.78           H  
ATOM   2064  N   ALA A 142     -50.291  19.231  -7.573  1.00  0.78           N  
ATOM   2065  CA  ALA A 142     -49.556  19.857  -6.440  1.00  0.78           C  
ATOM   2066  C   ALA A 142     -50.249  21.033  -5.753  1.00  0.78           C  
ATOM   2067  O   ALA A 142     -50.656  22.004  -6.379  1.00  0.78           O  
ATOM   2068  CB  ALA A 142     -48.202  20.352  -6.910  1.00  0.78           C  
ATOM   2069  H   ALA A 142     -50.681  19.772  -8.347  1.00  0.78           H  
ATOM   2070  HA  ALA A 142     -49.407  19.103  -5.684  1.00  0.78           H  
ATOM   2071 1HB  ALA A 142     -47.655  20.760  -6.057  1.00  0.78           H  
ATOM   2072 2HB  ALA A 142     -47.650  19.532  -7.327  1.00  0.78           H  
ATOM   2073 3HB  ALA A 142     -48.332  21.120  -7.658  1.00  0.78           H  
ATOM   2074  N   ASN A 143     -50.292  20.949  -4.426  1.00  0.80           N  
ATOM   2075  CA  ASN A 143     -50.841  21.944  -3.510  1.00  0.80           C  
ATOM   2076  C   ASN A 143     -49.755  22.788  -2.861  1.00  0.80           C  
ATOM   2077  O   ASN A 143     -49.055  22.327  -1.950  1.00  0.80           O  
ATOM   2078  CB  ASN A 143     -51.659  21.282  -2.412  1.00  0.80           C  
ATOM   2079  CG  ASN A 143     -52.328  22.264  -1.480  1.00  0.80           C  
ATOM   2080  OD1 ASN A 143     -52.470  23.446  -1.799  1.00  0.80           O  
ATOM   2081  ND2 ASN A 143     -52.740  21.796  -0.326  1.00  0.80           N  
ATOM   2082  H   ASN A 143     -49.914  20.113  -3.998  1.00  0.80           H  
ATOM   2083  HA  ASN A 143     -51.478  22.623  -4.074  1.00  0.80           H  
ATOM   2084 1HB  ASN A 143     -52.423  20.688  -2.867  1.00  0.80           H  
ATOM   2085 2HB  ASN A 143     -51.022  20.608  -1.835  1.00  0.80           H  
ATOM   2086 1HD2 ASN A 143     -53.189  22.407   0.328  1.00  0.80           H  
ATOM   2087 2HD2 ASN A 143     -52.600  20.834  -0.094  1.00  0.80           H  
ATOM   2088  N   LEU A 144     -49.583  24.012  -3.330  1.00  0.81           N  
ATOM   2089  CA  LEU A 144     -48.557  24.856  -2.741  1.00  0.81           C  
ATOM   2090  C   LEU A 144     -49.223  25.739  -1.694  1.00  0.81           C  
ATOM   2091  O   LEU A 144     -49.947  26.678  -2.026  1.00  0.81           O  
ATOM   2092  CB  LEU A 144     -47.856  25.691  -3.810  1.00  0.81           C  
ATOM   2093  CG  LEU A 144     -47.190  24.878  -4.935  1.00  0.81           C  
ATOM   2094  CD1 LEU A 144     -46.567  25.841  -5.950  1.00  0.81           C  
ATOM   2095  CD2 LEU A 144     -46.147  23.940  -4.321  1.00  0.81           C  
ATOM   2096  H   LEU A 144     -50.169  24.352  -4.082  1.00  0.81           H  
ATOM   2097  HA  LEU A 144     -47.815  24.235  -2.244  1.00  0.81           H  
ATOM   2098 1HB  LEU A 144     -48.579  26.366  -4.262  1.00  0.81           H  
ATOM   2099 2HB  LEU A 144     -47.080  26.286  -3.330  1.00  0.81           H  
ATOM   2100  HG  LEU A 144     -47.944  24.282  -5.456  1.00  0.81           H  
ATOM   2101 1HD1 LEU A 144     -46.100  25.276  -6.757  1.00  0.81           H  
ATOM   2102 2HD1 LEU A 144     -47.344  26.485  -6.365  1.00  0.81           H  
ATOM   2103 3HD1 LEU A 144     -45.814  26.458  -5.456  1.00  0.81           H  
ATOM   2104 1HD2 LEU A 144     -45.670  23.355  -5.107  1.00  0.81           H  
ATOM   2105 2HD2 LEU A 144     -45.398  24.529  -3.802  1.00  0.81           H  
ATOM   2106 3HD2 LEU A 144     -46.631  23.264  -3.611  1.00  0.81           H  
ATOM   2107  N   SER A 145     -49.035  25.372  -0.431  1.00  0.82           N  
ATOM   2108  CA  SER A 145     -49.668  26.046   0.699  1.00  0.82           C  
ATOM   2109  C   SER A 145     -48.644  26.757   1.574  1.00  0.82           C  
ATOM   2110  O   SER A 145     -48.283  27.897   1.295  1.00  0.82           O  
ATOM   2111  CB  SER A 145     -50.480  25.050   1.484  1.00  0.82           C  
ATOM   2112  OG  SER A 145     -49.676  24.036   1.972  1.00  0.82           O  
ATOM   2113  H   SER A 145     -48.440  24.578  -0.250  1.00  0.82           H  
ATOM   2114  HA  SER A 145     -50.351  26.801   0.307  1.00  0.82           H  
ATOM   2115 1HB  SER A 145     -50.985  25.547   2.311  1.00  0.82           H  
ATOM   2116 2HB  SER A 145     -51.246  24.626   0.835  1.00  0.82           H  
ATOM   2117  HG  SER A 145     -49.360  24.343   2.826  1.00  0.82           H  
ATOM   2118  N   ALA A 146     -48.094  26.076   2.588  1.00  0.83           N  
ATOM   2119  CA  ALA A 146     -47.083  26.726   3.432  1.00  0.83           C  
ATOM   2120  C   ALA A 146     -45.914  27.217   2.613  1.00  0.83           C  
ATOM   2121  O   ALA A 146     -45.415  28.301   2.854  1.00  0.83           O  
ATOM   2122  CB  ALA A 146     -46.538  25.795   4.488  1.00  0.83           C  
ATOM   2123  H   ALA A 146     -48.413  25.135   2.826  1.00  0.83           H  
ATOM   2124  HA  ALA A 146     -47.546  27.585   3.917  1.00  0.83           H  
ATOM   2125 1HB  ALA A 146     -45.804  26.341   5.084  1.00  0.83           H  
ATOM   2126 2HB  ALA A 146     -47.335  25.457   5.135  1.00  0.83           H  
ATOM   2127 3HB  ALA A 146     -46.062  24.946   4.014  1.00  0.83           H  
ATOM   2128  N   ALA A 147     -45.560  26.504   1.553  1.00  0.83           N  
ATOM   2129  CA  ALA A 147     -44.419  26.858   0.718  1.00  0.83           C  
ATOM   2130  C   ALA A 147     -44.528  28.290   0.184  1.00  0.83           C  
ATOM   2131  O   ALA A 147     -43.517  28.953  -0.079  1.00  0.83           O  
ATOM   2132  CB  ALA A 147     -44.313  25.891  -0.440  1.00  0.83           C  
ATOM   2133  H   ALA A 147     -46.056  25.650   1.364  1.00  0.83           H  
ATOM   2134  HA  ALA A 147     -43.521  26.781   1.323  1.00  0.83           H  
ATOM   2135 1HB  ALA A 147     -43.447  26.160  -1.026  1.00  0.83           H  
ATOM   2136 2HB  ALA A 147     -44.203  24.869  -0.063  1.00  0.83           H  
ATOM   2137 3HB  ALA A 147     -45.210  25.960  -1.059  1.00  0.83           H  
ATOM   2138  N   ASN A 148     -45.756  28.792   0.054  1.00  0.83           N  
ATOM   2139  CA  ASN A 148     -45.997  30.101  -0.500  1.00  0.83           C  
ATOM   2140  C   ASN A 148     -45.602  31.209   0.479  1.00  0.83           C  
ATOM   2141  O   ASN A 148     -45.586  32.385   0.114  1.00  0.83           O  
ATOM   2142  CB  ASN A 148     -47.474  30.267  -0.826  1.00  0.83           C  
ATOM   2143  CG  ASN A 148     -47.996  29.389  -1.919  1.00  0.83           C  
ATOM   2144  OD1 ASN A 148     -47.275  28.821  -2.734  1.00  0.83           O  
ATOM   2145  ND2 ASN A 148     -49.293  29.282  -1.950  1.00  0.83           N  
ATOM   2146  H   ASN A 148     -46.565  28.255   0.362  1.00  0.83           H  
ATOM   2147  HA  ASN A 148     -45.403  30.215  -1.389  1.00  0.83           H  
ATOM   2148 1HB  ASN A 148     -48.057  30.082   0.075  1.00  0.83           H  
ATOM   2149 2HB  ASN A 148     -47.654  31.302  -1.108  1.00  0.83           H  
ATOM   2150 1HD2 ASN A 148     -49.745  28.710  -2.649  1.00  0.83           H  
ATOM   2151 2HD2 ASN A 148     -49.847  29.754  -1.270  1.00  0.83           H  
ATOM   2152  N   CYS A 149     -45.309  30.847   1.735  1.00  0.83           N  
ATOM   2153  CA  CYS A 149     -45.023  31.828   2.767  1.00  0.83           C  
ATOM   2154  C   CYS A 149     -43.599  32.353   2.666  1.00  0.83           C  
ATOM   2155  O   CYS A 149     -43.262  33.318   3.347  1.00  0.83           O  
ATOM   2156  CB  CYS A 149     -45.025  31.248   4.198  1.00  0.83           C  
ATOM   2157  SG  CYS A 149     -43.346  30.508   4.744  1.00  0.83           S  
ATOM   2158  H   CYS A 149     -45.314  29.866   1.993  1.00  0.83           H  
ATOM   2159  HA  CYS A 149     -45.727  32.655   2.681  1.00  0.83           H  
ATOM   2160 1HB  CYS A 149     -45.303  32.022   4.912  1.00  0.83           H  
ATOM   2161 2HB  CYS A 149     -45.781  30.458   4.270  1.00  0.83           H  
ATOM   2162  N   TYR A 150     -42.723  31.677   1.912  1.00  0.82           N  
ATOM   2163  CA  TYR A 150     -41.308  32.027   2.033  1.00  0.82           C  
ATOM   2164  C   TYR A 150     -41.007  33.459   1.580  1.00  0.82           C  
ATOM   2165  O   TYR A 150     -41.317  33.853   0.447  1.00  0.82           O  
ATOM   2166  CB  TYR A 150     -40.440  31.084   1.227  1.00  0.82           C  
ATOM   2167  CG  TYR A 150     -38.939  31.210   1.578  1.00  0.82           C  
ATOM   2168  CD1 TYR A 150     -38.472  30.490   2.659  1.00  0.82           C  
ATOM   2169  CD2 TYR A 150     -38.058  32.030   0.877  1.00  0.82           C  
ATOM   2170  CE1 TYR A 150     -37.146  30.533   3.019  1.00  0.82           C  
ATOM   2171  CE2 TYR A 150     -36.724  32.084   1.253  1.00  0.82           C  
ATOM   2172  CZ  TYR A 150     -36.268  31.322   2.314  1.00  0.82           C  
ATOM   2173  OH  TYR A 150     -34.942  31.338   2.676  1.00  0.82           O  
ATOM   2174  H   TYR A 150     -43.030  30.903   1.315  1.00  0.82           H  
ATOM   2175  HA  TYR A 150     -41.028  31.940   3.081  1.00  0.82           H  
ATOM   2176 1HB  TYR A 150     -40.755  30.052   1.401  1.00  0.82           H  
ATOM   2177 2HB  TYR A 150     -40.579  31.302   0.172  1.00  0.82           H  
ATOM   2178  HD1 TYR A 150     -39.156  29.865   3.222  1.00  0.82           H  
ATOM   2179  HD2 TYR A 150     -38.413  32.622   0.032  1.00  0.82           H  
ATOM   2180  HE1 TYR A 150     -36.796  29.936   3.863  1.00  0.82           H  
ATOM   2181  HE2 TYR A 150     -36.036  32.715   0.704  1.00  0.82           H  
ATOM   2182  HH  TYR A 150     -34.495  32.045   2.210  1.00  0.82           H  
ATOM   2183  N   LYS A 151     -40.331  34.207   2.441  1.00  0.81           N  
ATOM   2184  CA  LYS A 151     -39.993  35.600   2.151  1.00  0.81           C  
ATOM   2185  C   LYS A 151     -38.499  35.880   2.144  1.00  0.81           C  
ATOM   2186  O   LYS A 151     -37.724  35.199   2.819  1.00  0.81           O  
ATOM   2187  CB  LYS A 151     -40.624  36.534   3.180  1.00  0.81           C  
ATOM   2188  CG  LYS A 151     -42.116  36.598   3.216  1.00  0.81           C  
ATOM   2189  CD  LYS A 151     -42.531  37.645   4.224  1.00  0.81           C  
ATOM   2190  CE  LYS A 151     -44.023  37.776   4.346  1.00  0.81           C  
ATOM   2191  NZ  LYS A 151     -44.384  38.835   5.325  1.00  0.81           N  
ATOM   2192  H   LYS A 151     -40.101  33.800   3.353  1.00  0.81           H  
ATOM   2193  HA  LYS A 151     -40.379  35.849   1.164  1.00  0.81           H  
ATOM   2194 1HB  LYS A 151     -40.300  36.232   4.176  1.00  0.81           H  
ATOM   2195 2HB  LYS A 151     -40.266  37.549   3.021  1.00  0.81           H  
ATOM   2196 1HG  LYS A 151     -42.512  36.841   2.230  1.00  0.81           H  
ATOM   2197 2HG  LYS A 151     -42.512  35.640   3.528  1.00  0.81           H  
ATOM   2198 1HD  LYS A 151     -42.120  37.380   5.203  1.00  0.81           H  
ATOM   2199 2HD  LYS A 151     -42.113  38.613   3.938  1.00  0.81           H  
ATOM   2200 1HE  LYS A 151     -44.447  38.027   3.376  1.00  0.81           H  
ATOM   2201 2HE  LYS A 151     -44.440  36.826   4.680  1.00  0.81           H  
ATOM   2202 1HZ  LYS A 151     -45.385  38.908   5.398  1.00  0.81           H  
ATOM   2203 2HZ  LYS A 151     -43.994  38.604   6.233  1.00  0.81           H  
ATOM   2204 3HZ  LYS A 151     -44.002  39.722   5.016  1.00  0.81           H  
ATOM   2205  N   SER A 152     -38.104  36.984   1.493  1.00  0.80           N  
ATOM   2206  CA  SER A 152     -36.704  37.422   1.527  1.00  0.80           C  
ATOM   2207  C   SER A 152     -36.295  37.734   2.973  1.00  0.80           C  
ATOM   2208  O   SER A 152     -35.125  37.665   3.341  1.00  0.80           O  
ATOM   2209  CB  SER A 152     -36.523  38.651   0.653  1.00  0.80           C  
ATOM   2210  OG  SER A 152     -37.211  39.750   1.188  1.00  0.80           O  
ATOM   2211  H   SER A 152     -38.775  37.509   0.949  1.00  0.80           H  
ATOM   2212  HA  SER A 152     -36.077  36.616   1.142  1.00  0.80           H  
ATOM   2213 1HB  SER A 152     -35.460  38.883   0.572  1.00  0.80           H  
ATOM   2214 2HB  SER A 152     -36.889  38.439  -0.355  1.00  0.80           H  
ATOM   2215  HG  SER A 152     -36.868  39.866   2.078  1.00  0.80           H  
ATOM   2216  N   GLU A 153     -37.291  38.021   3.810  1.00  0.78           N  
ATOM   2217  CA  GLU A 153     -37.120  38.285   5.231  1.00  0.78           C  
ATOM   2218  C   GLU A 153     -36.564  37.046   5.942  1.00  0.78           C  
ATOM   2219  O   GLU A 153     -35.845  37.148   6.936  1.00  0.78           O  
ATOM   2220  CB  GLU A 153     -38.468  38.648   5.865  1.00  0.78           C  
ATOM   2221  CG  GLU A 153     -39.068  39.973   5.405  1.00  0.78           C  
ATOM   2222  CD  GLU A 153     -40.433  40.268   6.031  1.00  0.78           C  
ATOM   2223  OE1 GLU A 153     -40.964  39.416   6.707  1.00  0.78           O  
ATOM   2224  OE2 GLU A 153     -40.945  41.338   5.809  1.00  0.78           O  
ATOM   2225  H   GLU A 153     -38.221  38.063   3.422  1.00  0.78           H  
ATOM   2226  HA  GLU A 153     -36.415  39.108   5.358  1.00  0.78           H  
ATOM   2227 1HB  GLU A 153     -39.190  37.862   5.646  1.00  0.78           H  
ATOM   2228 2HB  GLU A 153     -38.358  38.688   6.948  1.00  0.78           H  
ATOM   2229 1HG  GLU A 153     -38.380  40.780   5.657  1.00  0.78           H  
ATOM   2230 2HG  GLU A 153     -39.172  39.945   4.320  1.00  0.78           H  
ATOM   2231  N   HIS A 154     -36.941  35.864   5.448  1.00  0.77           N  
ATOM   2232  CA  HIS A 154     -36.523  34.608   6.040  1.00  0.77           C  
ATOM   2233  C   HIS A 154     -35.101  34.347   5.590  1.00  0.77           C  
ATOM   2234  O   HIS A 154     -34.217  34.029   6.384  1.00  0.77           O  
ATOM   2235  CB  HIS A 154     -37.437  33.479   5.546  1.00  0.77           C  
ATOM   2236  CG  HIS A 154     -38.864  33.691   5.917  1.00  0.77           C  
ATOM   2237  ND1 HIS A 154     -39.897  33.054   5.275  1.00  0.77           N  
ATOM   2238  CD2 HIS A 154     -39.433  34.487   6.849  1.00  0.77           C  
ATOM   2239  CE1 HIS A 154     -41.047  33.441   5.808  1.00  0.77           C  
ATOM   2240  NE2 HIS A 154     -40.790  34.310   6.759  1.00  0.77           N  
ATOM   2241  H   HIS A 154     -37.500  35.826   4.605  1.00  0.77           H  
ATOM   2242  HA  HIS A 154     -36.550  34.662   7.127  1.00  0.77           H  
ATOM   2243 1HB  HIS A 154     -37.367  33.388   4.466  1.00  0.77           H  
ATOM   2244 2HB  HIS A 154     -37.109  32.532   5.971  1.00  0.77           H  
ATOM   2245  HD2 HIS A 154     -38.912  35.149   7.542  1.00  0.77           H  
ATOM   2246  HE1 HIS A 154     -42.035  33.107   5.514  1.00  0.77           H  
ATOM   2247  HE2 HIS A 154     -41.478  34.775   7.333  1.00  0.77           H  
ATOM   2248  N   LEU A 155     -34.872  34.576   4.303  1.00  0.77           N  
ATOM   2249  CA  LEU A 155     -33.571  34.366   3.677  1.00  0.77           C  
ATOM   2250  C   LEU A 155     -32.479  35.215   4.318  1.00  0.77           C  
ATOM   2251  O   LEU A 155     -31.379  34.730   4.570  1.00  0.77           O  
ATOM   2252  CB  LEU A 155     -33.685  34.652   2.192  1.00  0.77           C  
ATOM   2253  CG  LEU A 155     -32.479  34.560   1.402  1.00  0.77           C  
ATOM   2254  CD1 LEU A 155     -31.884  33.185   1.490  1.00  0.77           C  
ATOM   2255  CD2 LEU A 155     -32.846  34.866  -0.002  1.00  0.77           C  
ATOM   2256  H   LEU A 155     -35.666  34.869   3.729  1.00  0.77           H  
ATOM   2257  HA  LEU A 155     -33.300  33.319   3.806  1.00  0.77           H  
ATOM   2258 1HB  LEU A 155     -34.424  33.997   1.761  1.00  0.77           H  
ATOM   2259 2HB  LEU A 155     -34.044  35.668   2.081  1.00  0.77           H  
ATOM   2260  HG  LEU A 155     -31.767  35.290   1.766  1.00  0.77           H  
ATOM   2261 1HD1 LEU A 155     -30.995  33.147   0.880  1.00  0.77           H  
ATOM   2262 2HD1 LEU A 155     -31.626  32.955   2.525  1.00  0.77           H  
ATOM   2263 3HD1 LEU A 155     -32.608  32.459   1.123  1.00  0.77           H  
ATOM   2264 1HD2 LEU A 155     -31.951  34.860  -0.593  1.00  0.77           H  
ATOM   2265 2HD2 LEU A 155     -33.555  34.122  -0.367  1.00  0.77           H  
ATOM   2266 3HD2 LEU A 155     -33.306  35.828  -0.067  1.00  0.77           H  
ATOM   2267  N   LYS A 156     -32.780  36.482   4.579  1.00  0.78           N  
ATOM   2268  CA  LYS A 156     -31.835  37.395   5.214  1.00  0.78           C  
ATOM   2269  C   LYS A 156     -31.475  37.021   6.661  1.00  0.78           C  
ATOM   2270  O   LYS A 156     -30.485  37.526   7.194  1.00  0.78           O  
ATOM   2271  CB  LYS A 156     -32.363  38.831   5.187  1.00  0.78           C  
ATOM   2272  CG  LYS A 156     -32.378  39.476   3.809  1.00  0.78           C  
ATOM   2273  CD  LYS A 156     -32.930  40.889   3.866  1.00  0.78           C  
ATOM   2274  CE  LYS A 156     -32.934  41.543   2.491  1.00  0.78           C  
ATOM   2275  NZ  LYS A 156     -33.471  42.936   2.540  1.00  0.78           N  
ATOM   2276  H   LYS A 156     -33.698  36.835   4.312  1.00  0.78           H  
ATOM   2277  HA  LYS A 156     -30.911  37.367   4.636  1.00  0.78           H  
ATOM   2278 1HB  LYS A 156     -33.390  38.835   5.564  1.00  0.78           H  
ATOM   2279 2HB  LYS A 156     -31.766  39.451   5.850  1.00  0.78           H  
ATOM   2280 1HG  LYS A 156     -31.361  39.512   3.424  1.00  0.78           H  
ATOM   2281 2HG  LYS A 156     -32.981  38.879   3.135  1.00  0.78           H  
ATOM   2282 1HD  LYS A 156     -33.954  40.856   4.247  1.00  0.78           H  
ATOM   2283 2HD  LYS A 156     -32.326  41.488   4.545  1.00  0.78           H  
ATOM   2284 1HE  LYS A 156     -31.916  41.567   2.105  1.00  0.78           H  
ATOM   2285 2HE  LYS A 156     -33.555  40.950   1.818  1.00  0.78           H  
ATOM   2286 1HZ  LYS A 156     -33.460  43.336   1.613  1.00  0.78           H  
ATOM   2287 2HZ  LYS A 156     -34.420  42.919   2.888  1.00  0.78           H  
ATOM   2288 3HZ  LYS A 156     -32.899  43.497   3.155  1.00  0.78           H  
ATOM   2289  N   ARG A 157     -32.293  36.200   7.333  1.00  0.80           N  
ATOM   2290  CA  ARG A 157     -32.011  35.836   8.714  1.00  0.80           C  
ATOM   2291  C   ARG A 157     -30.636  35.172   8.737  1.00  0.80           C  
ATOM   2292  O   ARG A 157     -30.455  34.187   8.024  1.00  0.80           O  
ATOM   2293  CB  ARG A 157     -33.066  34.864   9.239  1.00  0.80           C  
ATOM   2294  CG  ARG A 157     -32.921  34.443  10.694  1.00  0.80           C  
ATOM   2295  CD  ARG A 157     -34.011  33.513  11.119  1.00  0.80           C  
ATOM   2296  NE  ARG A 157     -33.773  32.992  12.454  1.00  0.80           N  
ATOM   2297  CZ  ARG A 157     -34.140  33.577  13.612  1.00  0.80           C  
ATOM   2298  NH1 ARG A 157     -34.798  34.722  13.600  1.00  0.80           N  
ATOM   2299  NH2 ARG A 157     -33.829  32.999  14.767  1.00  0.80           N  
ATOM   2300  H   ARG A 157     -33.089  35.763   6.871  1.00  0.80           H  
ATOM   2301  HA  ARG A 157     -32.051  36.733   9.314  1.00  0.80           H  
ATOM   2302 1HB  ARG A 157     -34.060  35.300   9.102  1.00  0.80           H  
ATOM   2303 2HB  ARG A 157     -33.033  33.953   8.641  1.00  0.80           H  
ATOM   2304 1HG  ARG A 157     -31.972  33.930  10.834  1.00  0.80           H  
ATOM   2305 2HG  ARG A 157     -32.956  35.323  11.333  1.00  0.80           H  
ATOM   2306 1HD  ARG A 157     -34.968  34.033  11.114  1.00  0.80           H  
ATOM   2307 2HD  ARG A 157     -34.046  32.669  10.429  1.00  0.80           H  
ATOM   2308  HE  ARG A 157     -33.281  32.093  12.518  1.00  0.80           H  
ATOM   2309 1HH1 ARG A 157     -35.031  35.160  12.721  1.00  0.80           H  
ATOM   2310 2HH1 ARG A 157     -35.068  35.158  14.470  1.00  0.80           H  
ATOM   2311 1HH2 ARG A 157     -33.284  32.112  14.774  1.00  0.80           H  
ATOM   2312 2HH2 ARG A 157     -34.095  33.429  15.635  1.00  0.80           H  
ATOM   2313  N   PRO A 158     -29.682  35.582   9.602  1.00  0.81           N  
ATOM   2314  CA  PRO A 158     -28.314  35.069   9.670  1.00  0.81           C  
ATOM   2315  C   PRO A 158     -28.196  33.550   9.622  1.00  0.81           C  
ATOM   2316  O   PRO A 158     -27.271  33.017   9.018  1.00  0.81           O  
ATOM   2317  CB  PRO A 158     -27.842  35.619  11.024  1.00  0.81           C  
ATOM   2318  CG  PRO A 158     -28.601  36.911  11.183  1.00  0.81           C  
ATOM   2319  CD  PRO A 158     -29.967  36.643  10.600  1.00  0.81           C  
ATOM   2320  HA  PRO A 158     -27.731  35.524   8.853  1.00  0.81           H  
ATOM   2321 1HB  PRO A 158     -28.061  34.891  11.822  1.00  0.81           H  
ATOM   2322 2HB  PRO A 158     -26.753  35.763  11.014  1.00  0.81           H  
ATOM   2323 1HG  PRO A 158     -28.641  37.198  12.245  1.00  0.81           H  
ATOM   2324 2HG  PRO A 158     -28.074  37.722  10.656  1.00  0.81           H  
ATOM   2325 1HD  PRO A 158     -30.666  36.302  11.372  1.00  0.81           H  
ATOM   2326 2HD  PRO A 158     -30.286  37.574  10.108  1.00  0.81           H  
ATOM   2327  N   GLU A 159     -29.157  32.840  10.200  1.00  0.82           N  
ATOM   2328  CA  GLU A 159     -29.139  31.379  10.202  1.00  0.82           C  
ATOM   2329  C   GLU A 159     -29.199  30.786   8.789  1.00  0.82           C  
ATOM   2330  O   GLU A 159     -28.613  29.738   8.516  1.00  0.82           O  
ATOM   2331  CB  GLU A 159     -30.318  30.862  11.012  1.00  0.82           C  
ATOM   2332  CG  GLU A 159     -30.227  31.123  12.515  1.00  0.82           C  
ATOM   2333  CD  GLU A 159     -31.497  30.746  13.232  1.00  0.82           C  
ATOM   2334  OE1 GLU A 159     -32.444  30.451  12.555  1.00  0.82           O  
ATOM   2335  OE2 GLU A 159     -31.564  30.830  14.435  1.00  0.82           O  
ATOM   2336  H   GLU A 159     -29.909  33.314  10.670  1.00  0.82           H  
ATOM   2337  HA  GLU A 159     -28.209  31.048  10.671  1.00  0.82           H  
ATOM   2338 1HB  GLU A 159     -31.236  31.329  10.647  1.00  0.82           H  
ATOM   2339 2HB  GLU A 159     -30.419  29.788  10.860  1.00  0.82           H  
ATOM   2340 1HG  GLU A 159     -29.398  30.548  12.928  1.00  0.82           H  
ATOM   2341 2HG  GLU A 159     -30.020  32.182  12.674  1.00  0.82           H  
ATOM   2342  N   ASN A 160     -29.943  31.456   7.905  1.00  0.81           N  
ATOM   2343  CA  ASN A 160     -30.133  31.018   6.529  1.00  0.81           C  
ATOM   2344  C   ASN A 160     -29.127  31.730   5.656  1.00  0.81           C  
ATOM   2345  O   ASN A 160     -28.571  31.156   4.717  1.00  0.81           O  
ATOM   2346  CB  ASN A 160     -31.535  31.349   6.044  1.00  0.81           C  
ATOM   2347  CG  ASN A 160     -32.598  30.600   6.779  1.00  0.81           C  
ATOM   2348  OD1 ASN A 160     -32.411  29.440   7.161  1.00  0.81           O  
ATOM   2349  ND2 ASN A 160     -33.718  31.243   6.998  1.00  0.81           N  
ATOM   2350  H   ASN A 160     -30.361  32.335   8.186  1.00  0.81           H  
ATOM   2351  HA  ASN A 160     -29.953  29.944   6.459  1.00  0.81           H  
ATOM   2352 1HB  ASN A 160     -31.718  32.425   6.167  1.00  0.81           H  
ATOM   2353 2HB  ASN A 160     -31.617  31.127   4.979  1.00  0.81           H  
ATOM   2354 1HD2 ASN A 160     -34.465  30.794   7.483  1.00  0.81           H  
ATOM   2355 2HD2 ASN A 160     -33.826  32.204   6.675  1.00  0.81           H  
ATOM   2356  N   TRP A 161     -28.876  32.990   5.972  1.00  0.80           N  
ATOM   2357  CA  TRP A 161     -27.977  33.753   5.144  1.00  0.80           C  
ATOM   2358  C   TRP A 161     -26.595  33.131   5.203  1.00  0.80           C  
ATOM   2359  O   TRP A 161     -25.921  32.994   4.187  1.00  0.80           O  
ATOM   2360  CB  TRP A 161     -27.910  35.210   5.530  1.00  0.80           C  
ATOM   2361  CG  TRP A 161     -27.185  35.910   4.506  1.00  0.80           C  
ATOM   2362  CD1 TRP A 161     -25.985  36.517   4.581  1.00  0.80           C  
ATOM   2363  CD2 TRP A 161     -27.624  36.029   3.139  1.00  0.80           C  
ATOM   2364  NE1 TRP A 161     -25.638  37.018   3.357  1.00  0.80           N  
ATOM   2365  CE2 TRP A 161     -26.643  36.726   2.458  1.00  0.80           C  
ATOM   2366  CE3 TRP A 161     -28.762  35.586   2.450  1.00  0.80           C  
ATOM   2367  CZ2 TRP A 161     -26.756  37.006   1.117  1.00  0.80           C  
ATOM   2368  CZ3 TRP A 161     -28.874  35.859   1.110  1.00  0.80           C  
ATOM   2369  CH2 TRP A 161     -27.910  36.547   0.461  1.00  0.80           C  
ATOM   2370  H   TRP A 161     -29.349  33.426   6.760  1.00  0.80           H  
ATOM   2371  HA  TRP A 161     -28.334  33.703   4.115  1.00  0.80           H  
ATOM   2372 1HB  TRP A 161     -28.917  35.622   5.621  1.00  0.80           H  
ATOM   2373 2HB  TRP A 161     -27.405  35.325   6.484  1.00  0.80           H  
ATOM   2374  HD1 TRP A 161     -25.367  36.585   5.476  1.00  0.80           H  
ATOM   2375  HE1 TRP A 161     -24.738  37.492   3.192  1.00  0.80           H  
ATOM   2376  HE3 TRP A 161     -29.537  35.029   2.970  1.00  0.80           H  
ATOM   2377  HZ2 TRP A 161     -25.987  37.554   0.583  1.00  0.80           H  
ATOM   2378  HZ3 TRP A 161     -29.752  35.509   0.579  1.00  0.80           H  
ATOM   2379  HH2 TRP A 161     -28.049  36.736  -0.594  1.00  0.80           H  
ATOM   2380  N   ALA A 162     -26.159  32.731   6.399  1.00  0.78           N  
ATOM   2381  CA  ALA A 162     -24.858  32.104   6.546  1.00  0.78           C  
ATOM   2382  C   ALA A 162     -24.776  30.847   5.689  1.00  0.78           C  
ATOM   2383  O   ALA A 162     -23.721  30.530   5.144  1.00  0.78           O  
ATOM   2384  CB  ALA A 162     -24.614  31.748   8.000  1.00  0.78           C  
ATOM   2385  H   ALA A 162     -26.723  32.864   7.236  1.00  0.78           H  
ATOM   2386  HA  ALA A 162     -24.096  32.806   6.208  1.00  0.78           H  
ATOM   2387 1HB  ALA A 162     -23.635  31.291   8.104  1.00  0.78           H  
ATOM   2388 2HB  ALA A 162     -24.663  32.652   8.607  1.00  0.78           H  
ATOM   2389 3HB  ALA A 162     -25.383  31.048   8.333  1.00  0.78           H  
ATOM   2390  N   LEU A 163     -25.894  30.135   5.556  1.00  0.76           N  
ATOM   2391  CA  LEU A 163     -25.949  28.913   4.770  1.00  0.76           C  
ATOM   2392  C   LEU A 163     -25.641  29.270   3.317  1.00  0.76           C  
ATOM   2393  O   LEU A 163     -24.943  28.543   2.612  1.00  0.76           O  
ATOM   2394  CB  LEU A 163     -27.350  28.315   4.873  1.00  0.76           C  
ATOM   2395  CG  LEU A 163     -27.581  26.974   4.366  1.00  0.76           C  
ATOM   2396  CD1 LEU A 163     -26.731  25.998   5.148  1.00  0.76           C  
ATOM   2397  CD2 LEU A 163     -29.086  26.705   4.492  1.00  0.76           C  
ATOM   2398  H   LEU A 163     -26.740  30.458   6.011  1.00  0.76           H  
ATOM   2399  HA  LEU A 163     -25.204  28.211   5.139  1.00  0.76           H  
ATOM   2400 1HB  LEU A 163     -27.677  28.352   5.914  1.00  0.76           H  
ATOM   2401 2HB  LEU A 163     -28.013  28.934   4.293  1.00  0.76           H  
ATOM   2402  HG  LEU A 163     -27.269  26.906   3.346  1.00  0.76           H  
ATOM   2403 1HD1 LEU A 163     -26.892  24.999   4.789  1.00  0.76           H  
ATOM   2404 2HD1 LEU A 163     -25.679  26.256   5.031  1.00  0.76           H  
ATOM   2405 3HD1 LEU A 163     -27.005  26.048   6.204  1.00  0.76           H  
ATOM   2406 1HD2 LEU A 163     -29.329  25.712   4.138  1.00  0.76           H  
ATOM   2407 2HD2 LEU A 163     -29.365  26.800   5.530  1.00  0.76           H  
ATOM   2408 3HD2 LEU A 163     -29.634  27.444   3.905  1.00  0.76           H  
ATOM   2409  N   VAL A 164     -26.137  30.435   2.881  1.00  0.73           N  
ATOM   2410  CA  VAL A 164     -25.875  30.907   1.528  1.00  0.73           C  
ATOM   2411  C   VAL A 164     -24.402  31.234   1.378  1.00  0.73           C  
ATOM   2412  O   VAL A 164     -23.738  30.726   0.475  1.00  0.73           O  
ATOM   2413  CB  VAL A 164     -26.713  32.180   1.209  1.00  0.73           C  
ATOM   2414  CG1 VAL A 164     -26.321  32.769  -0.120  1.00  0.73           C  
ATOM   2415  CG2 VAL A 164     -28.172  31.851   1.204  1.00  0.73           C  
ATOM   2416  H   VAL A 164     -26.730  30.981   3.510  1.00  0.73           H  
ATOM   2417  HA  VAL A 164     -26.116  30.129   0.821  1.00  0.73           H  
ATOM   2418  HB  VAL A 164     -26.515  32.929   1.948  1.00  0.73           H  
ATOM   2419 1HG1 VAL A 164     -26.911  33.671  -0.312  1.00  0.73           H  
ATOM   2420 2HG1 VAL A 164     -25.265  33.028  -0.109  1.00  0.73           H  
ATOM   2421 3HG1 VAL A 164     -26.512  32.052  -0.894  1.00  0.73           H  
ATOM   2422 1HG2 VAL A 164     -28.734  32.753   0.995  1.00  0.73           H  
ATOM   2423 2HG2 VAL A 164     -28.363  31.116   0.437  1.00  0.73           H  
ATOM   2424 3HG2 VAL A 164     -28.463  31.456   2.178  1.00  0.73           H  
ATOM   2425  N   GLU A 165     -23.861  32.008   2.319  1.00  0.71           N  
ATOM   2426  CA  GLU A 165     -22.463  32.433   2.246  1.00  0.71           C  
ATOM   2427  C   GLU A 165     -21.453  31.273   2.281  1.00  0.71           C  
ATOM   2428  O   GLU A 165     -20.415  31.325   1.602  1.00  0.71           O  
ATOM   2429  CB  GLU A 165     -22.138  33.468   3.330  1.00  0.71           C  
ATOM   2430  CG  GLU A 165     -22.803  34.850   3.087  1.00  0.71           C  
ATOM   2431  CD  GLU A 165     -22.390  35.940   4.088  1.00  0.71           C  
ATOM   2432  OE1 GLU A 165     -21.682  35.635   5.021  1.00  0.71           O  
ATOM   2433  OE2 GLU A 165     -22.798  37.083   3.907  1.00  0.71           O  
ATOM   2434  H   GLU A 165     -24.465  32.346   3.071  1.00  0.71           H  
ATOM   2435  HA  GLU A 165     -22.337  32.949   1.300  1.00  0.71           H  
ATOM   2436 1HB  GLU A 165     -22.477  33.095   4.298  1.00  0.71           H  
ATOM   2437 2HB  GLU A 165     -21.061  33.611   3.390  1.00  0.71           H  
ATOM   2438 1HG  GLU A 165     -22.557  35.184   2.081  1.00  0.71           H  
ATOM   2439 2HG  GLU A 165     -23.885  34.711   3.135  1.00  0.71           H  
ATOM   2440  N   LYS A 166     -21.767  30.207   3.017  1.00  0.69           N  
ATOM   2441  CA  LYS A 166     -20.893  29.036   3.114  1.00  0.69           C  
ATOM   2442  C   LYS A 166     -20.934  28.107   1.892  1.00  0.69           C  
ATOM   2443  O   LYS A 166     -20.075  27.234   1.752  1.00  0.69           O  
ATOM   2444  CB  LYS A 166     -21.251  28.215   4.351  1.00  0.69           C  
ATOM   2445  CG  LYS A 166     -20.929  28.893   5.681  1.00  0.69           C  
ATOM   2446  CD  LYS A 166     -21.366  28.039   6.858  1.00  0.69           C  
ATOM   2447  CE  LYS A 166     -21.048  28.720   8.184  1.00  0.69           C  
ATOM   2448  NZ  LYS A 166     -21.485  27.900   9.349  1.00  0.69           N  
ATOM   2449  H   LYS A 166     -22.624  30.228   3.572  1.00  0.69           H  
ATOM   2450  HA  LYS A 166     -19.870  29.394   3.220  1.00  0.69           H  
ATOM   2451 1HB  LYS A 166     -22.328  28.009   4.335  1.00  0.69           H  
ATOM   2452 2HB  LYS A 166     -20.736  27.256   4.314  1.00  0.69           H  
ATOM   2453 1HG  LYS A 166     -19.855  29.058   5.746  1.00  0.69           H  
ATOM   2454 2HG  LYS A 166     -21.424  29.857   5.731  1.00  0.69           H  
ATOM   2455 1HD  LYS A 166     -22.445  27.875   6.794  1.00  0.69           H  
ATOM   2456 2HD  LYS A 166     -20.864  27.072   6.818  1.00  0.69           H  
ATOM   2457 1HE  LYS A 166     -19.975  28.886   8.250  1.00  0.69           H  
ATOM   2458 2HE  LYS A 166     -21.559  29.683   8.218  1.00  0.69           H  
ATOM   2459 1HZ  LYS A 166     -21.259  28.384  10.207  1.00  0.69           H  
ATOM   2460 2HZ  LYS A 166     -22.483  27.751   9.300  1.00  0.69           H  
ATOM   2461 3HZ  LYS A 166     -21.010  27.008   9.332  1.00  0.69           H  
ATOM   2462  N   ALA A 167     -21.942  28.257   1.032  1.00  0.67           N  
ATOM   2463  CA  ALA A 167     -22.125  27.371  -0.116  1.00  0.67           C  
ATOM   2464  C   ALA A 167     -21.095  27.630  -1.204  1.00  0.67           C  
ATOM   2465  O   ALA A 167     -20.544  28.731  -1.320  1.00  0.67           O  
ATOM   2466  CB  ALA A 167     -23.529  27.532  -0.690  1.00  0.67           C  
ATOM   2467  H   ALA A 167     -22.609  29.018   1.154  1.00  0.67           H  
ATOM   2468  HA  ALA A 167     -21.999  26.347   0.225  1.00  0.67           H  
ATOM   2469 1HB  ALA A 167     -23.665  26.842  -1.524  1.00  0.67           H  
ATOM   2470 2HB  ALA A 167     -24.260  27.313   0.089  1.00  0.67           H  
ATOM   2471 3HB  ALA A 167     -23.666  28.552  -1.035  1.00  0.67           H  
ATOM   2472  N   LYS A 168     -20.828  26.613  -2.022  1.00  0.65           N  
ATOM   2473  CA  LYS A 168     -19.961  26.783  -3.179  1.00  0.65           C  
ATOM   2474  C   LYS A 168     -20.850  26.848  -4.420  1.00  0.65           C  
ATOM   2475  O   LYS A 168     -20.574  27.599  -5.371  1.00  0.65           O  
ATOM   2476  CB  LYS A 168     -18.967  25.629  -3.263  1.00  0.65           C  
ATOM   2477  CG  LYS A 168     -18.053  25.484  -2.047  1.00  0.65           C  
ATOM   2478  CD  LYS A 168     -17.152  26.685  -1.839  1.00  0.65           C  
ATOM   2479  CE  LYS A 168     -16.201  26.454  -0.663  1.00  0.65           C  
ATOM   2480  NZ  LYS A 168     -15.319  27.631  -0.415  1.00  0.65           N  
ATOM   2481  H   LYS A 168     -21.257  25.703  -1.869  1.00  0.65           H  
ATOM   2482  HA  LYS A 168     -19.418  27.724  -3.096  1.00  0.65           H  
ATOM   2483 1HB  LYS A 168     -19.512  24.707  -3.337  1.00  0.65           H  
ATOM   2484 2HB  LYS A 168     -18.354  25.730  -4.158  1.00  0.65           H  
ATOM   2485 1HG  LYS A 168     -18.670  25.356  -1.152  1.00  0.65           H  
ATOM   2486 2HG  LYS A 168     -17.432  24.599  -2.170  1.00  0.65           H  
ATOM   2487 1HD  LYS A 168     -16.570  26.871  -2.742  1.00  0.65           H  
ATOM   2488 2HD  LYS A 168     -17.764  27.566  -1.630  1.00  0.65           H  
ATOM   2489 1HE  LYS A 168     -16.788  26.257   0.235  1.00  0.65           H  
ATOM   2490 2HE  LYS A 168     -15.578  25.585  -0.875  1.00  0.65           H  
ATOM   2491 1HZ  LYS A 168     -14.709  27.439   0.367  1.00  0.65           H  
ATOM   2492 2HZ  LYS A 168     -14.762  27.817  -1.238  1.00  0.65           H  
ATOM   2493 3HZ  LYS A 168     -15.893  28.434  -0.205  1.00  0.65           H  
ATOM   2494  N   TYR A 169     -21.937  26.072  -4.363  1.00  0.63           N  
ATOM   2495  CA  TYR A 169     -22.912  25.986  -5.436  1.00  0.63           C  
ATOM   2496  C   TYR A 169     -24.286  26.241  -4.846  1.00  0.63           C  
ATOM   2497  O   TYR A 169     -24.608  25.725  -3.769  1.00  0.63           O  
ATOM   2498  CB  TYR A 169     -22.861  24.594  -6.074  1.00  0.63           C  
ATOM   2499  CG  TYR A 169     -21.521  24.292  -6.668  1.00  0.63           C  
ATOM   2500  CD1 TYR A 169     -20.523  23.806  -5.864  1.00  0.63           C  
ATOM   2501  CD2 TYR A 169     -21.279  24.512  -7.985  1.00  0.63           C  
ATOM   2502  CE1 TYR A 169     -19.275  23.563  -6.380  1.00  0.63           C  
ATOM   2503  CE2 TYR A 169     -20.040  24.279  -8.505  1.00  0.63           C  
ATOM   2504  CZ  TYR A 169     -19.036  23.807  -7.716  1.00  0.63           C  
ATOM   2505  OH  TYR A 169     -17.789  23.581  -8.253  1.00  0.63           O  
ATOM   2506  H   TYR A 169     -22.070  25.478  -3.546  1.00  0.63           H  
ATOM   2507  HA  TYR A 169     -22.710  26.753  -6.184  1.00  0.63           H  
ATOM   2508 1HB  TYR A 169     -23.069  23.842  -5.313  1.00  0.63           H  
ATOM   2509 2HB  TYR A 169     -23.617  24.508  -6.851  1.00  0.63           H  
ATOM   2510  HD1 TYR A 169     -20.729  23.621  -4.811  1.00  0.63           H  
ATOM   2511  HD2 TYR A 169     -22.065  24.885  -8.622  1.00  0.63           H  
ATOM   2512  HE1 TYR A 169     -18.481  23.184  -5.736  1.00  0.63           H  
ATOM   2513  HE2 TYR A 169     -19.851  24.472  -9.560  1.00  0.63           H  
ATOM   2514  HH  TYR A 169     -17.318  22.932  -7.718  1.00  0.63           H  
ATOM   2515  N   ILE A 170     -25.076  27.036  -5.543  1.00  0.62           N  
ATOM   2516  CA  ILE A 170     -26.427  27.349  -5.120  1.00  0.62           C  
ATOM   2517  C   ILE A 170     -27.435  26.978  -6.198  1.00  0.62           C  
ATOM   2518  O   ILE A 170     -27.253  27.360  -7.349  1.00  0.62           O  
ATOM   2519  CB  ILE A 170     -26.543  28.821  -4.707  1.00  0.62           C  
ATOM   2520  CG1 ILE A 170     -25.596  29.098  -3.498  1.00  0.62           C  
ATOM   2521  CG2 ILE A 170     -27.920  29.119  -4.332  1.00  0.62           C  
ATOM   2522  CD1 ILE A 170     -25.467  30.537  -3.120  1.00  0.62           C  
ATOM   2523  H   ILE A 170     -24.717  27.450  -6.401  1.00  0.62           H  
ATOM   2524  HA  ILE A 170     -26.629  26.761  -4.244  1.00  0.62           H  
ATOM   2525  HB  ILE A 170     -26.232  29.467  -5.531  1.00  0.62           H  
ATOM   2526 1HG1 ILE A 170     -25.981  28.554  -2.640  1.00  0.62           H  
ATOM   2527 2HG1 ILE A 170     -24.600  28.735  -3.722  1.00  0.62           H  
ATOM   2528 1HG2 ILE A 170     -27.918  30.120  -4.046  1.00  0.62           H  
ATOM   2529 2HG2 ILE A 170     -28.590  28.958  -5.173  1.00  0.62           H  
ATOM   2530 3HG2 ILE A 170     -28.224  28.487  -3.494  1.00  0.62           H  
ATOM   2531 1HD1 ILE A 170     -24.801  30.630  -2.255  1.00  0.62           H  
ATOM   2532 2HD1 ILE A 170     -25.057  31.094  -3.948  1.00  0.62           H  
ATOM   2533 3HD1 ILE A 170     -26.446  30.928  -2.869  1.00  0.62           H  
ATOM   2534  N   TYR A 171     -28.482  26.240  -5.830  1.00  0.63           N  
ATOM   2535  CA  TYR A 171     -29.446  25.753  -6.813  1.00  0.63           C  
ATOM   2536  C   TYR A 171     -30.928  26.068  -6.556  1.00  0.63           C  
ATOM   2537  O   TYR A 171     -31.503  25.668  -5.543  1.00  0.63           O  
ATOM   2538  CB  TYR A 171     -29.258  24.251  -6.948  1.00  0.63           C  
ATOM   2539  CG  TYR A 171     -30.265  23.618  -7.802  1.00  0.63           C  
ATOM   2540  CD1 TYR A 171     -30.242  23.744  -9.188  1.00  0.63           C  
ATOM   2541  CD2 TYR A 171     -31.228  22.886  -7.192  1.00  0.63           C  
ATOM   2542  CE1 TYR A 171     -31.203  23.111  -9.932  1.00  0.63           C  
ATOM   2543  CE2 TYR A 171     -32.172  22.265  -7.926  1.00  0.63           C  
ATOM   2544  CZ  TYR A 171     -32.180  22.348  -9.269  1.00  0.63           C  
ATOM   2545  OH  TYR A 171     -33.143  21.642  -9.956  1.00  0.63           O  
ATOM   2546  H   TYR A 171     -28.581  26.004  -4.849  1.00  0.63           H  
ATOM   2547  HA  TYR A 171     -29.187  26.202  -7.758  1.00  0.63           H  
ATOM   2548 1HB  TYR A 171     -28.272  24.047  -7.376  1.00  0.63           H  
ATOM   2549 2HB  TYR A 171     -29.294  23.784  -5.964  1.00  0.63           H  
ATOM   2550  HD1 TYR A 171     -29.479  24.326  -9.676  1.00  0.63           H  
ATOM   2551  HD2 TYR A 171     -31.230  22.797  -6.109  1.00  0.63           H  
ATOM   2552  HE1 TYR A 171     -31.187  23.192 -11.017  1.00  0.63           H  
ATOM   2553  HE2 TYR A 171     -32.925  21.686  -7.440  1.00  0.63           H  
ATOM   2554  HH  TYR A 171     -33.350  20.820  -9.450  1.00  0.63           H  
ATOM   2555  N   ILE A 172     -31.548  26.751  -7.515  1.00  0.64           N  
ATOM   2556  CA  ILE A 172     -32.953  27.127  -7.381  1.00  0.64           C  
ATOM   2557  C   ILE A 172     -33.880  26.653  -8.495  1.00  0.64           C  
ATOM   2558  O   ILE A 172     -33.608  26.817  -9.688  1.00  0.64           O  
ATOM   2559  CB  ILE A 172     -33.114  28.638  -7.169  1.00  0.64           C  
ATOM   2560  CG1 ILE A 172     -32.437  29.023  -5.888  1.00  0.64           C  
ATOM   2561  CG2 ILE A 172     -34.566  29.027  -7.128  1.00  0.64           C  
ATOM   2562  CD1 ILE A 172     -32.472  30.468  -5.597  1.00  0.64           C  
ATOM   2563  H   ILE A 172     -31.012  27.024  -8.341  1.00  0.64           H  
ATOM   2564  HA  ILE A 172     -33.323  26.664  -6.470  1.00  0.64           H  
ATOM   2565  HB  ILE A 172     -32.622  29.172  -7.971  1.00  0.64           H  
ATOM   2566 1HG1 ILE A 172     -32.917  28.482  -5.104  1.00  0.64           H  
ATOM   2567 2HG1 ILE A 172     -31.398  28.721  -5.921  1.00  0.64           H  
ATOM   2568 1HG2 ILE A 172     -34.621  30.069  -6.983  1.00  0.64           H  
ATOM   2569 2HG2 ILE A 172     -35.047  28.774  -8.066  1.00  0.64           H  
ATOM   2570 3HG2 ILE A 172     -35.070  28.509  -6.307  1.00  0.64           H  
ATOM   2571 1HD1 ILE A 172     -31.990  30.636  -4.666  1.00  0.64           H  
ATOM   2572 2HD1 ILE A 172     -31.979  31.028  -6.355  1.00  0.64           H  
ATOM   2573 3HD1 ILE A 172     -33.502  30.787  -5.532  1.00  0.64           H  
ATOM   2574  N   ALA A 173     -34.987  26.055  -8.084  1.00  0.67           N  
ATOM   2575  CA  ALA A 173     -35.978  25.579  -9.045  1.00  0.67           C  
ATOM   2576  C   ALA A 173     -36.852  26.723  -9.565  1.00  0.67           C  
ATOM   2577  O   ALA A 173     -37.238  27.617  -8.811  1.00  0.67           O  
ATOM   2578  CB  ALA A 173     -36.842  24.518  -8.405  1.00  0.67           C  
ATOM   2579  H   ALA A 173     -35.140  25.961  -7.074  1.00  0.67           H  
ATOM   2580  HA  ALA A 173     -35.452  25.146  -9.897  1.00  0.67           H  
ATOM   2581 1HB  ALA A 173     -37.560  24.151  -9.122  1.00  0.67           H  
ATOM   2582 2HB  ALA A 173     -36.213  23.693  -8.074  1.00  0.67           H  
ATOM   2583 3HB  ALA A 173     -37.366  24.943  -7.551  1.00  0.67           H  
ATOM   2584  N   GLY A 174     -37.273  26.626 -10.831  1.00  0.71           N  
ATOM   2585  CA  GLY A 174     -38.200  27.569 -11.477  1.00  0.71           C  
ATOM   2586  C   GLY A 174     -39.520  27.665 -10.725  1.00  0.71           C  
ATOM   2587  O   GLY A 174     -40.146  28.717 -10.663  1.00  0.71           O  
ATOM   2588  H   GLY A 174     -36.899  25.886 -11.412  1.00  0.71           H  
ATOM   2589 1HA  GLY A 174     -37.735  28.554 -11.534  1.00  0.71           H  
ATOM   2590 2HA  GLY A 174     -38.382  27.245 -12.501  1.00  0.71           H  
ATOM   2591  N   PHE A 175     -39.888  26.590 -10.048  1.00  0.75           N  
ATOM   2592  CA  PHE A 175     -41.094  26.554  -9.231  1.00  0.75           C  
ATOM   2593  C   PHE A 175     -41.078  27.640  -8.163  1.00  0.75           C  
ATOM   2594  O   PHE A 175     -42.126  28.143  -7.752  1.00  0.75           O  
ATOM   2595  CB  PHE A 175     -41.241  25.202  -8.521  1.00  0.75           C  
ATOM   2596  CG  PHE A 175     -41.770  24.089  -9.379  1.00  0.75           C  
ATOM   2597  CD1 PHE A 175     -42.697  24.349 -10.372  1.00  0.75           C  
ATOM   2598  CD2 PHE A 175     -41.350  22.778  -9.189  1.00  0.75           C  
ATOM   2599  CE1 PHE A 175     -43.198  23.334 -11.159  1.00  0.75           C  
ATOM   2600  CE2 PHE A 175     -41.848  21.752  -9.979  1.00  0.75           C  
ATOM   2601  CZ  PHE A 175     -42.774  22.034 -10.966  1.00  0.75           C  
ATOM   2602  H   PHE A 175     -39.334  25.750 -10.186  1.00  0.75           H  
ATOM   2603  HA  PHE A 175     -41.956  26.717  -9.876  1.00  0.75           H  
ATOM   2604 1HB  PHE A 175     -40.268  24.897  -8.136  1.00  0.75           H  
ATOM   2605 2HB  PHE A 175     -41.901  25.314  -7.675  1.00  0.75           H  
ATOM   2606  HD1 PHE A 175     -43.032  25.364 -10.520  1.00  0.75           H  
ATOM   2607  HD2 PHE A 175     -40.623  22.565  -8.412  1.00  0.75           H  
ATOM   2608  HE1 PHE A 175     -43.928  23.558 -11.931  1.00  0.75           H  
ATOM   2609  HE2 PHE A 175     -41.512  20.725  -9.826  1.00  0.75           H  
ATOM   2610  HZ  PHE A 175     -43.167  21.232 -11.591  1.00  0.75           H  
ATOM   2611  N   PHE A 176     -39.899  28.018  -7.680  1.00  0.79           N  
ATOM   2612  CA  PHE A 176     -39.836  28.992  -6.610  1.00  0.79           C  
ATOM   2613  C   PHE A 176     -40.270  30.385  -7.099  1.00  0.79           C  
ATOM   2614  O   PHE A 176     -40.689  31.243  -6.314  1.00  0.79           O  
ATOM   2615  CB  PHE A 176     -38.461  28.990  -5.971  1.00  0.79           C  
ATOM   2616  CG  PHE A 176     -38.558  29.469  -4.590  1.00  0.79           C  
ATOM   2617  CD1 PHE A 176     -39.318  28.759  -3.740  1.00  0.79           C  
ATOM   2618  CD2 PHE A 176     -37.926  30.551  -4.120  1.00  0.79           C  
ATOM   2619  CE1 PHE A 176     -39.450  29.105  -2.449  1.00  0.79           C  
ATOM   2620  CE2 PHE A 176     -38.056  30.913  -2.817  1.00  0.79           C  
ATOM   2621  CZ  PHE A 176     -38.819  30.173  -1.995  1.00  0.79           C  
ATOM   2622  H   PHE A 176     -39.029  27.654  -8.068  1.00  0.79           H  
ATOM   2623  HA  PHE A 176     -40.538  28.680  -5.835  1.00  0.79           H  
ATOM   2624 1HB  PHE A 176     -38.062  27.989  -5.982  1.00  0.79           H  
ATOM   2625 2HB  PHE A 176     -37.772  29.588  -6.514  1.00  0.79           H  
ATOM   2626  HD1 PHE A 176     -39.834  27.886  -4.119  1.00  0.79           H  
ATOM   2627  HD2 PHE A 176     -37.327  31.105  -4.765  1.00  0.79           H  
ATOM   2628  HE1 PHE A 176     -40.071  28.505  -1.783  1.00  0.79           H  
ATOM   2629  HE2 PHE A 176     -37.547  31.775  -2.431  1.00  0.79           H  
ATOM   2630  HZ  PHE A 176     -38.919  30.431  -0.993  1.00  0.79           H  
ATOM   2631  N   LEU A 177     -40.228  30.609  -8.420  1.00  0.82           N  
ATOM   2632  CA  LEU A 177     -40.642  31.877  -9.017  1.00  0.82           C  
ATOM   2633  C   LEU A 177     -42.140  32.074  -8.909  1.00  0.82           C  
ATOM   2634  O   LEU A 177     -42.648  33.167  -9.162  1.00  0.82           O  
ATOM   2635  CB  LEU A 177     -40.249  31.929 -10.494  1.00  0.82           C  
ATOM   2636  CG  LEU A 177     -38.773  32.068 -10.807  1.00  0.82           C  
ATOM   2637  CD1 LEU A 177     -38.537  31.787 -12.236  1.00  0.82           C  
ATOM   2638  CD2 LEU A 177     -38.369  33.519 -10.578  1.00  0.82           C  
ATOM   2639  H   LEU A 177     -39.930  29.868  -9.053  1.00  0.82           H  
ATOM   2640  HA  LEU A 177     -40.144  32.687  -8.486  1.00  0.82           H  
ATOM   2641 1HB  LEU A 177     -40.617  31.041 -10.988  1.00  0.82           H  
ATOM   2642 2HB  LEU A 177     -40.752  32.784 -10.944  1.00  0.82           H  
ATOM   2643  HG  LEU A 177     -38.194  31.381 -10.189  1.00  0.82           H  
ATOM   2644 1HD1 LEU A 177     -37.482  31.907 -12.451  1.00  0.82           H  
ATOM   2645 2HD1 LEU A 177     -38.840  30.762 -12.451  1.00  0.82           H  
ATOM   2646 3HD1 LEU A 177     -39.121  32.473 -12.848  1.00  0.82           H  
ATOM   2647 1HD2 LEU A 177     -37.321  33.658 -10.808  1.00  0.82           H  
ATOM   2648 2HD2 LEU A 177     -38.956  34.132 -11.228  1.00  0.82           H  
ATOM   2649 3HD2 LEU A 177     -38.559  33.809  -9.572  1.00  0.82           H  
ATOM   2650  N   THR A 178     -42.863  31.017  -8.537  1.00  0.84           N  
ATOM   2651  CA  THR A 178     -44.294  31.127  -8.421  1.00  0.84           C  
ATOM   2652  C   THR A 178     -44.668  31.643  -7.040  1.00  0.84           C  
ATOM   2653  O   THR A 178     -45.836  31.952  -6.794  1.00  0.84           O  
ATOM   2654  CB  THR A 178     -44.984  29.779  -8.668  1.00  0.84           C  
ATOM   2655  OG1 THR A 178     -44.663  28.847  -7.635  1.00  0.84           O  
ATOM   2656  CG2 THR A 178     -44.462  29.220  -9.945  1.00  0.84           C  
ATOM   2657  H   THR A 178     -42.429  30.118  -8.324  1.00  0.84           H  
ATOM   2658  HA  THR A 178     -44.651  31.840  -9.157  1.00  0.84           H  
ATOM   2659  HB  THR A 178     -46.063  29.915  -8.726  1.00  0.84           H  
ATOM   2660  HG1 THR A 178     -43.702  28.677  -7.641  1.00  0.84           H  
ATOM   2661 1HG2 THR A 178     -44.931  28.260 -10.142  1.00  0.84           H  
ATOM   2662 2HG2 THR A 178     -44.668  29.896 -10.745  1.00  0.84           H  
ATOM   2663 3HG2 THR A 178     -43.384  29.089  -9.859  1.00  0.84           H  
ATOM   2664  N   VAL A 179     -43.688  31.713  -6.115  1.00  0.84           N  
ATOM   2665  CA  VAL A 179     -44.017  32.173  -4.779  1.00  0.84           C  
ATOM   2666  C   VAL A 179     -43.171  33.344  -4.302  1.00  0.84           C  
ATOM   2667  O   VAL A 179     -43.702  34.261  -3.673  1.00  0.84           O  
ATOM   2668  CB  VAL A 179     -43.878  31.025  -3.742  1.00  0.84           C  
ATOM   2669  CG1 VAL A 179     -44.828  29.909  -4.096  1.00  0.84           C  
ATOM   2670  CG2 VAL A 179     -42.468  30.452  -3.654  1.00  0.84           C  
ATOM   2671  H   VAL A 179     -42.731  31.462  -6.343  1.00  0.84           H  
ATOM   2672  HA  VAL A 179     -45.057  32.494  -4.776  1.00  0.84           H  
ATOM   2673  HB  VAL A 179     -44.154  31.422  -2.771  1.00  0.84           H  
ATOM   2674 1HG1 VAL A 179     -44.760  29.118  -3.348  1.00  0.84           H  
ATOM   2675 2HG1 VAL A 179     -45.839  30.302  -4.133  1.00  0.84           H  
ATOM   2676 3HG1 VAL A 179     -44.566  29.497  -5.063  1.00  0.84           H  
ATOM   2677 1HG2 VAL A 179     -42.477  29.675  -2.900  1.00  0.84           H  
ATOM   2678 2HG2 VAL A 179     -42.189  30.030  -4.611  1.00  0.84           H  
ATOM   2679 3HG2 VAL A 179     -41.742  31.179  -3.360  1.00  0.84           H  
ATOM   2680  N   SER A 180     -41.870  33.343  -4.595  1.00  0.82           N  
ATOM   2681  CA  SER A 180     -41.047  34.385  -4.019  1.00  0.82           C  
ATOM   2682  C   SER A 180     -39.826  34.764  -4.878  1.00  0.82           C  
ATOM   2683  O   SER A 180     -38.687  34.571  -4.439  1.00  0.82           O  
ATOM   2684  CB  SER A 180     -40.642  33.896  -2.635  1.00  0.82           C  
ATOM   2685  OG  SER A 180     -40.093  34.902  -1.822  1.00  0.82           O  
ATOM   2686  H   SER A 180     -41.459  32.601  -5.160  1.00  0.82           H  
ATOM   2687  HA  SER A 180     -41.662  35.275  -3.894  1.00  0.82           H  
ATOM   2688 1HB  SER A 180     -41.524  33.487  -2.137  1.00  0.82           H  
ATOM   2689 2HB  SER A 180     -39.932  33.085  -2.730  1.00  0.82           H  
ATOM   2690  HG  SER A 180     -40.434  34.667  -0.901  1.00  0.82           H  
ATOM   2691  N   PRO A 181     -40.019  35.352  -6.085  1.00  0.79           N  
ATOM   2692  CA  PRO A 181     -38.973  35.811  -6.989  1.00  0.79           C  
ATOM   2693  C   PRO A 181     -37.953  36.705  -6.300  1.00  0.79           C  
ATOM   2694  O   PRO A 181     -36.775  36.702  -6.650  1.00  0.79           O  
ATOM   2695  CB  PRO A 181     -39.760  36.617  -8.017  1.00  0.79           C  
ATOM   2696  CG  PRO A 181     -41.099  35.970  -8.056  1.00  0.79           C  
ATOM   2697  CD  PRO A 181     -41.389  35.574  -6.621  1.00  0.79           C  
ATOM   2698  HA  PRO A 181     -38.490  34.959  -7.456  1.00  0.79           H  
ATOM   2699 1HB  PRO A 181     -39.799  37.680  -7.717  1.00  0.79           H  
ATOM   2700 2HB  PRO A 181     -39.247  36.579  -8.989  1.00  0.79           H  
ATOM   2701 1HG  PRO A 181     -41.848  36.661  -8.468  1.00  0.79           H  
ATOM   2702 2HG  PRO A 181     -41.068  35.106  -8.733  1.00  0.79           H  
ATOM   2703 1HD  PRO A 181     -41.914  36.369  -6.073  1.00  0.79           H  
ATOM   2704 2HD  PRO A 181     -41.969  34.659  -6.692  1.00  0.79           H  
ATOM   2705  N   ASP A 182     -38.407  37.465  -5.304  1.00  0.76           N  
ATOM   2706  CA  ASP A 182     -37.544  38.370  -4.561  1.00  0.76           C  
ATOM   2707  C   ASP A 182     -36.479  37.612  -3.773  1.00  0.76           C  
ATOM   2708  O   ASP A 182     -35.352  38.093  -3.604  1.00  0.76           O  
ATOM   2709  CB  ASP A 182     -38.388  39.218  -3.621  1.00  0.76           C  
ATOM   2710  CG  ASP A 182     -39.250  40.234  -4.361  1.00  0.76           C  
ATOM   2711  OD1 ASP A 182     -39.024  40.451  -5.530  1.00  0.76           O  
ATOM   2712  OD2 ASP A 182     -40.140  40.771  -3.754  1.00  0.76           O  
ATOM   2713  H   ASP A 182     -39.384  37.431  -5.058  1.00  0.76           H  
ATOM   2714  HA  ASP A 182     -37.041  39.028  -5.271  1.00  0.76           H  
ATOM   2715 1HB  ASP A 182     -39.035  38.569  -3.031  1.00  0.76           H  
ATOM   2716 2HB  ASP A 182     -37.738  39.748  -2.924  1.00  0.76           H  
ATOM   2717  N   SER A 183     -36.843  36.429  -3.264  1.00  0.73           N  
ATOM   2718  CA  SER A 183     -35.913  35.628  -2.492  1.00  0.73           C  
ATOM   2719  C   SER A 183     -34.901  35.061  -3.452  1.00  0.73           C  
ATOM   2720  O   SER A 183     -33.706  34.993  -3.159  1.00  0.73           O  
ATOM   2721  CB  SER A 183     -36.611  34.487  -1.798  1.00  0.73           C  
ATOM   2722  OG  SER A 183     -37.512  34.935  -0.838  1.00  0.73           O  
ATOM   2723  H   SER A 183     -37.764  36.043  -3.467  1.00  0.73           H  
ATOM   2724  HA  SER A 183     -35.405  36.259  -1.762  1.00  0.73           H  
ATOM   2725 1HB  SER A 183     -37.133  33.896  -2.533  1.00  0.73           H  
ATOM   2726 2HB  SER A 183     -35.872  33.852  -1.334  1.00  0.73           H  
ATOM   2727  HG  SER A 183     -38.374  35.008  -1.295  1.00  0.73           H  
ATOM   2728  N   ILE A 184     -35.389  34.675  -4.629  1.00  0.70           N  
ATOM   2729  CA  ILE A 184     -34.515  34.062  -5.609  1.00  0.70           C  
ATOM   2730  C   ILE A 184     -33.502  35.073  -6.053  1.00  0.70           C  
ATOM   2731  O   ILE A 184     -32.319  34.761  -6.143  1.00  0.70           O  
ATOM   2732  CB  ILE A 184     -35.243  33.609  -6.856  1.00  0.70           C  
ATOM   2733  CG1 ILE A 184     -36.159  32.584  -6.509  1.00  0.70           C  
ATOM   2734  CG2 ILE A 184     -34.215  33.100  -7.894  1.00  0.70           C  
ATOM   2735  CD1 ILE A 184     -37.038  32.255  -7.593  1.00  0.70           C  
ATOM   2736  H   ILE A 184     -36.393  34.774  -4.803  1.00  0.70           H  
ATOM   2737  HA  ILE A 184     -33.999  33.218  -5.154  1.00  0.70           H  
ATOM   2738  HB  ILE A 184     -35.809  34.434  -7.277  1.00  0.70           H  
ATOM   2739 1HG1 ILE A 184     -35.640  31.730  -6.166  1.00  0.70           H  
ATOM   2740 2HG1 ILE A 184     -36.777  32.965  -5.694  1.00  0.70           H  
ATOM   2741 1HG2 ILE A 184     -34.730  32.766  -8.792  1.00  0.70           H  
ATOM   2742 2HG2 ILE A 184     -33.525  33.905  -8.149  1.00  0.70           H  
ATOM   2743 3HG2 ILE A 184     -33.660  32.279  -7.483  1.00  0.70           H  
ATOM   2744 1HD1 ILE A 184     -37.739  31.542  -7.297  1.00  0.70           H  
ATOM   2745 2HD1 ILE A 184     -37.533  33.123  -7.863  1.00  0.70           H  
ATOM   2746 3HD1 ILE A 184     -36.462  31.875  -8.434  1.00  0.70           H  
ATOM   2747  N   GLN A 185     -33.971  36.288  -6.356  1.00  0.68           N  
ATOM   2748  CA  GLN A 185     -33.063  37.324  -6.785  1.00  0.68           C  
ATOM   2749  C   GLN A 185     -32.026  37.579  -5.699  1.00  0.68           C  
ATOM   2750  O   GLN A 185     -30.837  37.600  -5.991  1.00  0.68           O  
ATOM   2751  CB  GLN A 185     -33.798  38.610  -7.173  1.00  0.68           C  
ATOM   2752  CG  GLN A 185     -32.831  39.687  -7.674  1.00  0.68           C  
ATOM   2753  CD  GLN A 185     -33.494  40.956  -8.176  1.00  0.68           C  
ATOM   2754  OE1 GLN A 185     -34.599  40.936  -8.733  1.00  0.68           O  
ATOM   2755  NE2 GLN A 185     -32.814  42.082  -7.979  1.00  0.68           N  
ATOM   2756  H   GLN A 185     -34.969  36.482  -6.289  1.00  0.68           H  
ATOM   2757  HA  GLN A 185     -32.545  36.975  -7.673  1.00  0.68           H  
ATOM   2758 1HB  GLN A 185     -34.526  38.397  -7.957  1.00  0.68           H  
ATOM   2759 2HB  GLN A 185     -34.344  38.997  -6.308  1.00  0.68           H  
ATOM   2760 1HG  GLN A 185     -32.182  39.969  -6.841  1.00  0.68           H  
ATOM   2761 2HG  GLN A 185     -32.225  39.274  -8.483  1.00  0.68           H  
ATOM   2762 1HE2 GLN A 185     -33.189  42.957  -8.280  1.00  0.68           H  
ATOM   2763 2HE2 GLN A 185     -31.903  42.058  -7.496  1.00  0.68           H  
ATOM   2764  N   LEU A 186     -32.436  37.671  -4.429  1.00  0.68           N  
ATOM   2765  CA  LEU A 186     -31.432  37.875  -3.388  1.00  0.68           C  
ATOM   2766  C   LEU A 186     -30.379  36.760  -3.401  1.00  0.68           C  
ATOM   2767  O   LEU A 186     -29.186  37.034  -3.301  1.00  0.68           O  
ATOM   2768  CB  LEU A 186     -32.069  38.017  -1.999  1.00  0.68           C  
ATOM   2769  CG  LEU A 186     -31.019  38.171  -0.865  1.00  0.68           C  
ATOM   2770  CD1 LEU A 186     -30.155  39.382  -1.153  1.00  0.68           C  
ATOM   2771  CD2 LEU A 186     -31.695  38.362   0.502  1.00  0.68           C  
ATOM   2772  H   LEU A 186     -33.428  37.644  -4.184  1.00  0.68           H  
ATOM   2773  HA  LEU A 186     -30.917  38.812  -3.602  1.00  0.68           H  
ATOM   2774 1HB  LEU A 186     -32.718  38.889  -1.997  1.00  0.68           H  
ATOM   2775 2HB  LEU A 186     -32.671  37.141  -1.814  1.00  0.68           H  
ATOM   2776  HG  LEU A 186     -30.398  37.294  -0.852  1.00  0.68           H  
ATOM   2777 1HD1 LEU A 186     -29.400  39.486  -0.374  1.00  0.68           H  
ATOM   2778 2HD1 LEU A 186     -29.661  39.254  -2.123  1.00  0.68           H  
ATOM   2779 3HD1 LEU A 186     -30.774  40.277  -1.181  1.00  0.68           H  
ATOM   2780 1HD2 LEU A 186     -30.924  38.470   1.263  1.00  0.68           H  
ATOM   2781 2HD2 LEU A 186     -32.307  39.255   0.472  1.00  0.68           H  
ATOM   2782 3HD2 LEU A 186     -32.308  37.537   0.757  1.00  0.68           H  
ATOM   2783  N   VAL A 187     -30.811  35.504  -3.533  1.00  0.69           N  
ATOM   2784  CA  VAL A 187     -29.880  34.378  -3.621  1.00  0.69           C  
ATOM   2785  C   VAL A 187     -29.022  34.427  -4.888  1.00  0.69           C  
ATOM   2786  O   VAL A 187     -27.931  33.855  -4.957  1.00  0.69           O  
ATOM   2787  CB  VAL A 187     -30.562  33.025  -3.615  1.00  0.69           C  
ATOM   2788  CG1 VAL A 187     -29.555  32.041  -3.877  1.00  0.69           C  
ATOM   2789  CG2 VAL A 187     -31.183  32.750  -2.325  1.00  0.69           C  
ATOM   2790  H   VAL A 187     -31.815  35.326  -3.584  1.00  0.69           H  
ATOM   2791  HA  VAL A 187     -29.218  34.427  -2.755  1.00  0.69           H  
ATOM   2792  HB  VAL A 187     -31.311  32.980  -4.409  1.00  0.69           H  
ATOM   2793 1HG1 VAL A 187     -30.000  31.061  -3.877  1.00  0.69           H  
ATOM   2794 2HG1 VAL A 187     -29.094  32.232  -4.847  1.00  0.69           H  
ATOM   2795 3HG1 VAL A 187     -28.799  32.097  -3.091  1.00  0.69           H  
ATOM   2796 1HG2 VAL A 187     -31.626  31.773  -2.343  1.00  0.69           H  
ATOM   2797 2HG2 VAL A 187     -30.436  32.800  -1.536  1.00  0.69           H  
ATOM   2798 3HG2 VAL A 187     -31.936  33.477  -2.181  1.00  0.69           H  
ATOM   2799  N   ALA A 188     -29.615  34.875  -5.973  1.00  0.70           N  
ATOM   2800  CA  ALA A 188     -28.920  34.983  -7.233  1.00  0.70           C  
ATOM   2801  C   ALA A 188     -27.816  36.058  -7.210  1.00  0.70           C  
ATOM   2802  O   ALA A 188     -26.748  35.870  -7.800  1.00  0.70           O  
ATOM   2803  CB  ALA A 188     -29.936  35.286  -8.291  1.00  0.70           C  
ATOM   2804  H   ALA A 188     -30.565  35.230  -5.907  1.00  0.70           H  
ATOM   2805  HA  ALA A 188     -28.453  34.021  -7.438  1.00  0.70           H  
ATOM   2806 1HB  ALA A 188     -29.494  35.313  -9.188  1.00  0.70           H  
ATOM   2807 2HB  ALA A 188     -30.702  34.518  -8.286  1.00  0.70           H  
ATOM   2808 3HB  ALA A 188     -30.391  36.241  -8.084  1.00  0.70           H  
ATOM   2809  N   GLU A 189     -28.097  37.195  -6.549  1.00  0.72           N  
ATOM   2810  CA  GLU A 189     -27.201  38.362  -6.470  1.00  0.72           C  
ATOM   2811  C   GLU A 189     -25.858  38.135  -5.781  1.00  0.72           C  
ATOM   2812  O   GLU A 189     -24.872  38.741  -6.175  1.00  0.72           O  
ATOM   2813  CB  GLU A 189     -27.893  39.545  -5.765  1.00  0.72           C  
ATOM   2814  CG  GLU A 189     -28.989  40.280  -6.554  1.00  0.72           C  
ATOM   2815  CD  GLU A 189     -29.657  41.377  -5.714  1.00  0.72           C  
ATOM   2816  OE1 GLU A 189     -29.382  41.437  -4.536  1.00  0.72           O  
ATOM   2817  OE2 GLU A 189     -30.425  42.159  -6.251  1.00  0.72           O  
ATOM   2818  H   GLU A 189     -29.006  37.265  -6.096  1.00  0.72           H  
ATOM   2819  HA  GLU A 189     -26.990  38.673  -7.490  1.00  0.72           H  
ATOM   2820 1HB  GLU A 189     -28.357  39.178  -4.845  1.00  0.72           H  
ATOM   2821 2HB  GLU A 189     -27.142  40.278  -5.472  1.00  0.72           H  
ATOM   2822 1HG  GLU A 189     -28.533  40.742  -7.428  1.00  0.72           H  
ATOM   2823 2HG  GLU A 189     -29.726  39.576  -6.907  1.00  0.72           H  
ATOM   2824  N   HIS A 190     -25.830  37.325  -4.732  1.00  0.74           N  
ATOM   2825  CA  HIS A 190     -25.274  36.594  -3.597  1.00  0.74           C  
ATOM   2826  C   HIS A 190     -25.849  35.225  -3.596  1.00  0.74           C  
ATOM   2827  O   HIS A 190     -26.737  35.000  -2.775  1.00  0.74           O  
ATOM   2828  CB  HIS A 190     -25.733  37.198  -2.294  1.00  0.74           C  
ATOM   2829  CG  HIS A 190     -25.359  38.617  -2.099  1.00  0.74           C  
ATOM   2830  ND1 HIS A 190     -24.093  39.010  -1.743  1.00  0.74           N  
ATOM   2831  CD2 HIS A 190     -26.087  39.749  -2.221  1.00  0.74           C  
ATOM   2832  CE1 HIS A 190     -24.053  40.326  -1.650  1.00  0.74           C  
ATOM   2833  NE2 HIS A 190     -25.250  40.800  -1.935  1.00  0.74           N  
ATOM   2834  H   HIS A 190     -24.876  37.630  -4.760  1.00  0.74           H  
ATOM   2835  HA  HIS A 190     -24.186  36.541  -3.650  1.00  0.74           H  
ATOM   2836 1HB  HIS A 190     -26.809  37.143  -2.274  1.00  0.74           H  
ATOM   2837 2HB  HIS A 190     -25.346  36.608  -1.469  1.00  0.74           H  
ATOM   2838  HD2 HIS A 190     -27.142  39.815  -2.500  1.00  0.74           H  
ATOM   2839  HE1 HIS A 190     -23.177  40.919  -1.385  1.00  0.74           H  
ATOM   2840  HE2 HIS A 190     -25.518  41.775  -1.947  1.00  0.74           H  
ATOM   2841  N   ALA A 191     -25.482  34.295  -4.480  1.00  0.76           N  
ATOM   2842  CA  ALA A 191     -24.298  34.040  -5.328  1.00  0.76           C  
ATOM   2843  C   ALA A 191     -23.455  35.035  -6.159  1.00  0.76           C  
ATOM   2844  O   ALA A 191     -22.236  35.064  -5.936  1.00  0.76           O  
ATOM   2845  CB  ALA A 191     -24.789  33.068  -6.383  1.00  0.76           C  
ATOM   2846  H   ALA A 191     -26.168  33.545  -4.507  1.00  0.76           H  
ATOM   2847  HA  ALA A 191     -23.597  33.547  -4.668  1.00  0.76           H  
ATOM   2848 1HB  ALA A 191     -23.944  32.705  -6.975  1.00  0.76           H  
ATOM   2849 2HB  ALA A 191     -25.285  32.225  -5.915  1.00  0.76           H  
ATOM   2850 3HB  ALA A 191     -25.499  33.576  -7.038  1.00  0.76           H  
ATOM   2851  N   ALA A 192     -23.992  35.825  -7.093  1.00  0.76           N  
ATOM   2852  CA  ALA A 192     -23.073  36.489  -8.053  1.00  0.76           C  
ATOM   2853  C   ALA A 192     -21.960  37.364  -7.458  1.00  0.76           C  
ATOM   2854  O   ALA A 192     -20.803  37.253  -7.869  1.00  0.76           O  
ATOM   2855  CB  ALA A 192     -23.879  37.342  -9.021  1.00  0.76           C  
ATOM   2856  H   ALA A 192     -25.003  35.880  -7.238  1.00  0.76           H  
ATOM   2857  HA  ALA A 192     -22.590  35.694  -8.623  1.00  0.76           H  
ATOM   2858 1HB  ALA A 192     -23.223  37.767  -9.771  1.00  0.76           H  
ATOM   2859 2HB  ALA A 192     -24.624  36.708  -9.502  1.00  0.76           H  
ATOM   2860 3HB  ALA A 192     -24.377  38.141  -8.493  1.00  0.76           H  
ATOM   2861  N   ALA A 193     -22.264  38.138  -6.436  1.00  0.75           N  
ATOM   2862  CA  ALA A 193     -21.318  39.034  -5.782  1.00  0.75           C  
ATOM   2863  C   ALA A 193     -20.116  38.309  -5.200  1.00  0.75           C  
ATOM   2864  O   ALA A 193     -19.039  38.890  -5.056  1.00  0.75           O  
ATOM   2865  CB  ALA A 193     -22.018  39.784  -4.671  1.00  0.75           C  
ATOM   2866  H   ALA A 193     -23.223  38.176  -6.145  1.00  0.75           H  
ATOM   2867  HA  ALA A 193     -20.959  39.741  -6.529  1.00  0.75           H  
ATOM   2868 1HB  ALA A 193     -21.324  40.478  -4.202  1.00  0.75           H  
ATOM   2869 2HB  ALA A 193     -22.868  40.333  -5.078  1.00  0.75           H  
ATOM   2870 3HB  ALA A 193     -22.369  39.068  -3.934  1.00  0.75           H  
ATOM   2871  N   ASN A 194     -20.328  37.059  -4.801  1.00  0.73           N  
ATOM   2872  CA  ASN A 194     -19.319  36.257  -4.143  1.00  0.73           C  
ATOM   2873  C   ASN A 194     -18.687  35.241  -5.091  1.00  0.73           C  
ATOM   2874  O   ASN A 194     -17.928  34.370  -4.663  1.00  0.73           O  
ATOM   2875  CB  ASN A 194     -19.963  35.575  -2.953  1.00  0.73           C  
ATOM   2876  CG  ASN A 194     -20.356  36.568  -1.878  1.00  0.73           C  
ATOM   2877  OD1 ASN A 194     -19.582  37.480  -1.566  1.00  0.73           O  
ATOM   2878  ND2 ASN A 194     -21.538  36.420  -1.314  1.00  0.73           N  
ATOM   2879  H   ASN A 194     -21.219  36.616  -5.013  1.00  0.73           H  
ATOM   2880  HA  ASN A 194     -18.524  36.916  -3.793  1.00  0.73           H  
ATOM   2881 1HB  ASN A 194     -20.860  35.053  -3.290  1.00  0.73           H  
ATOM   2882 2HB  ASN A 194     -19.280  34.837  -2.536  1.00  0.73           H  
ATOM   2883 1HD2 ASN A 194     -21.828  37.059  -0.594  1.00  0.73           H  
ATOM   2884 2HD2 ASN A 194     -22.149  35.685  -1.595  1.00  0.73           H  
ATOM   2885  N   ASN A 195     -19.013  35.349  -6.382  1.00  0.70           N  
ATOM   2886  CA  ASN A 195     -18.538  34.439  -7.420  1.00  0.70           C  
ATOM   2887  C   ASN A 195     -18.853  32.975  -7.102  1.00  0.70           C  
ATOM   2888  O   ASN A 195     -18.045  32.086  -7.383  1.00  0.70           O  
ATOM   2889  CB  ASN A 195     -17.044  34.626  -7.672  1.00  0.70           C  
ATOM   2890  CG  ASN A 195     -16.576  34.040  -9.015  1.00  0.70           C  
ATOM   2891  OD1 ASN A 195     -17.302  34.053 -10.022  1.00  0.70           O  
ATOM   2892  ND2 ASN A 195     -15.363  33.541  -9.038  1.00  0.70           N  
ATOM   2893  H   ASN A 195     -19.637  36.097  -6.684  1.00  0.70           H  
ATOM   2894  HA  ASN A 195     -19.071  34.682  -8.342  1.00  0.70           H  
ATOM   2895 1HB  ASN A 195     -16.803  35.688  -7.647  1.00  0.70           H  
ATOM   2896 2HB  ASN A 195     -16.480  34.145  -6.872  1.00  0.70           H  
ATOM   2897 1HD2 ASN A 195     -14.996  33.151  -9.884  1.00  0.70           H  
ATOM   2898 2HD2 ASN A 195     -14.804  33.549  -8.208  1.00  0.70           H  
ATOM   2899  N   LYS A 196     -20.047  32.712  -6.567  1.00  0.67           N  
ATOM   2900  CA  LYS A 196     -20.447  31.337  -6.287  1.00  0.67           C  
ATOM   2901  C   LYS A 196     -21.139  30.854  -7.523  1.00  0.67           C  
ATOM   2902  O   LYS A 196     -21.543  31.677  -8.342  1.00  0.67           O  
ATOM   2903  CB  LYS A 196     -21.379  31.238  -5.095  1.00  0.67           C  
ATOM   2904  CG  LYS A 196     -20.796  31.716  -3.821  1.00  0.67           C  
ATOM   2905  CD  LYS A 196     -21.787  31.556  -2.737  1.00  0.67           C  
ATOM   2906  CE  LYS A 196     -21.284  32.066  -1.424  1.00  0.67           C  
ATOM   2907  NZ  LYS A 196     -20.074  31.372  -0.988  1.00  0.67           N  
ATOM   2908  H   LYS A 196     -20.686  33.479  -6.348  1.00  0.67           H  
ATOM   2909  HA  LYS A 196     -19.566  30.716  -6.114  1.00  0.67           H  
ATOM   2910 1HB  LYS A 196     -22.273  31.795  -5.297  1.00  0.67           H  
ATOM   2911 2HB  LYS A 196     -21.674  30.195  -4.954  1.00  0.67           H  
ATOM   2912 1HG  LYS A 196     -19.906  31.130  -3.584  1.00  0.67           H  
ATOM   2913 2HG  LYS A 196     -20.512  32.757  -3.919  1.00  0.67           H  
ATOM   2914 1HD  LYS A 196     -22.697  32.091  -2.987  1.00  0.67           H  
ATOM   2915 2HD  LYS A 196     -22.031  30.497  -2.625  1.00  0.67           H  
ATOM   2916 1HE  LYS A 196     -21.095  33.132  -1.466  1.00  0.67           H  
ATOM   2917 2HE  LYS A 196     -22.048  31.882  -0.714  1.00  0.67           H  
ATOM   2918 1HZ  LYS A 196     -19.819  31.689  -0.050  1.00  0.67           H  
ATOM   2919 2HZ  LYS A 196     -20.275  30.375  -0.947  1.00  0.67           H  
ATOM   2920 3HZ  LYS A 196     -19.323  31.526  -1.630  1.00  0.67           H  
ATOM   2921  N   VAL A 197     -21.280  29.554  -7.699  1.00  0.64           N  
ATOM   2922  CA  VAL A 197     -21.957  29.118  -8.906  1.00  0.64           C  
ATOM   2923  C   VAL A 197     -23.460  29.078  -8.684  1.00  0.64           C  
ATOM   2924  O   VAL A 197     -23.933  28.434  -7.743  1.00  0.64           O  
ATOM   2925  CB  VAL A 197     -21.456  27.748  -9.321  1.00  0.64           C  
ATOM   2926  CG1 VAL A 197     -22.176  27.276 -10.533  1.00  0.64           C  
ATOM   2927  CG2 VAL A 197     -19.974  27.809  -9.574  1.00  0.64           C  
ATOM   2928  H   VAL A 197     -20.950  28.882  -7.002  1.00  0.64           H  
ATOM   2929  HA  VAL A 197     -21.735  29.823  -9.708  1.00  0.64           H  
ATOM   2930  HB  VAL A 197     -21.666  27.076  -8.528  1.00  0.64           H  
ATOM   2931 1HG1 VAL A 197     -21.830  26.283 -10.793  1.00  0.64           H  
ATOM   2932 2HG1 VAL A 197     -23.226  27.259 -10.349  1.00  0.64           H  
ATOM   2933 3HG1 VAL A 197     -21.968  27.961 -11.341  1.00  0.64           H  
ATOM   2934 1HG2 VAL A 197     -19.603  26.829  -9.855  1.00  0.64           H  
ATOM   2935 2HG2 VAL A 197     -19.780  28.516 -10.385  1.00  0.64           H  
ATOM   2936 3HG2 VAL A 197     -19.468  28.143  -8.668  1.00  0.64           H  
ATOM   2937  N   PHE A 198     -24.200  29.772  -9.541  1.00  0.63           N  
ATOM   2938  CA  PHE A 198     -25.660  29.837  -9.424  1.00  0.63           C  
ATOM   2939  C   PHE A 198     -26.329  29.002 -10.502  1.00  0.63           C  
ATOM   2940  O   PHE A 198     -26.139  29.222 -11.710  1.00  0.63           O  
ATOM   2941  CB  PHE A 198     -26.195  31.256  -9.487  1.00  0.63           C  
ATOM   2942  CG  PHE A 198     -27.659  31.347  -9.194  1.00  0.63           C  
ATOM   2943  CD1 PHE A 198     -28.195  30.612  -8.156  1.00  0.63           C  
ATOM   2944  CD2 PHE A 198     -28.494  32.151  -9.921  1.00  0.63           C  
ATOM   2945  CE1 PHE A 198     -29.524  30.680  -7.867  1.00  0.63           C  
ATOM   2946  CE2 PHE A 198     -29.816  32.226  -9.636  1.00  0.63           C  
ATOM   2947  CZ  PHE A 198     -30.341  31.494  -8.612  1.00  0.63           C  
ATOM   2948  H   PHE A 198     -23.710  30.289 -10.284  1.00  0.63           H  
ATOM   2949  HA  PHE A 198     -25.946  29.418  -8.458  1.00  0.63           H  
ATOM   2950 1HB  PHE A 198     -25.663  31.879  -8.790  1.00  0.63           H  
ATOM   2951 2HB  PHE A 198     -26.011  31.649 -10.467  1.00  0.63           H  
ATOM   2952  HD1 PHE A 198     -27.542  29.968  -7.567  1.00  0.63           H  
ATOM   2953  HD2 PHE A 198     -28.099  32.727 -10.720  1.00  0.63           H  
ATOM   2954  HE1 PHE A 198     -29.920  30.092  -7.053  1.00  0.63           H  
ATOM   2955  HE2 PHE A 198     -30.460  32.878 -10.228  1.00  0.63           H  
ATOM   2956  HZ  PHE A 198     -31.401  31.563  -8.403  1.00  0.63           H  
ATOM   2957  N   LEU A 199     -27.082  28.016 -10.072  1.00  0.63           N  
ATOM   2958  CA  LEU A 199     -27.700  27.114 -11.002  1.00  0.63           C  
ATOM   2959  C   LEU A 199     -29.215  27.166 -10.853  1.00  0.63           C  
ATOM   2960  O   LEU A 199     -29.730  27.244  -9.739  1.00  0.63           O  
ATOM   2961  CB  LEU A 199     -27.193  25.707 -10.680  1.00  0.63           C  
ATOM   2962  CG  LEU A 199     -25.669  25.572 -10.671  1.00  0.63           C  
ATOM   2963  CD1 LEU A 199     -25.190  25.668  -9.217  1.00  0.63           C  
ATOM   2964  CD2 LEU A 199     -25.231  24.314 -11.269  1.00  0.63           C  
ATOM   2965  H   LEU A 199     -27.201  27.869  -9.072  1.00  0.63           H  
ATOM   2966  HA  LEU A 199     -27.432  27.391 -12.017  1.00  0.63           H  
ATOM   2967 1HB  LEU A 199     -27.529  25.450  -9.683  1.00  0.63           H  
ATOM   2968 2HB  LEU A 199     -27.611  25.017 -11.375  1.00  0.63           H  
ATOM   2969  HG  LEU A 199     -25.238  26.391 -11.236  1.00  0.63           H  
ATOM   2970 1HD1 LEU A 199     -24.122  25.588  -9.176  1.00  0.63           H  
ATOM   2971 2HD1 LEU A 199     -25.489  26.612  -8.799  1.00  0.63           H  
ATOM   2972 3HD1 LEU A 199     -25.626  24.859  -8.634  1.00  0.63           H  
ATOM   2973 1HD2 LEU A 199     -24.171  24.298 -11.231  1.00  0.63           H  
ATOM   2974 2HD2 LEU A 199     -25.618  23.538 -10.728  1.00  0.63           H  
ATOM   2975 3HD2 LEU A 199     -25.545  24.216 -12.272  1.00  0.63           H  
ATOM   2976  N   MET A 200     -29.912  27.120 -11.980  1.00  0.65           N  
ATOM   2977  CA  MET A 200     -31.368  27.093 -11.946  1.00  0.65           C  
ATOM   2978  C   MET A 200     -31.995  26.095 -12.890  1.00  0.65           C  
ATOM   2979  O   MET A 200     -31.419  25.765 -13.929  1.00  0.65           O  
ATOM   2980  CB  MET A 200     -31.976  28.466 -12.209  1.00  0.65           C  
ATOM   2981  CG  MET A 200     -31.741  29.475 -11.120  1.00  0.65           C  
ATOM   2982  SD  MET A 200     -32.670  30.970 -11.401  1.00  0.65           S  
ATOM   2983  CE  MET A 200     -31.672  31.620 -12.675  1.00  0.65           C  
ATOM   2984  H   MET A 200     -29.410  27.118 -12.870  1.00  0.65           H  
ATOM   2985  HA  MET A 200     -31.652  26.792 -10.949  1.00  0.65           H  
ATOM   2986 1HB  MET A 200     -31.576  28.869 -13.137  1.00  0.65           H  
ATOM   2987 2HB  MET A 200     -33.056  28.360 -12.330  1.00  0.65           H  
ATOM   2988 1HG  MET A 200     -32.035  29.049 -10.172  1.00  0.65           H  
ATOM   2989 2HG  MET A 200     -30.682  29.725 -11.073  1.00  0.65           H  
ATOM   2990 1HE  MET A 200     -32.077  32.533 -13.014  1.00  0.65           H  
ATOM   2991 2HE  MET A 200     -30.680  31.790 -12.293  1.00  0.65           H  
ATOM   2992 3HE  MET A 200     -31.631  30.914 -13.501  1.00  0.65           H  
ATOM   2993  N   ASN A 201     -33.197  25.647 -12.526  1.00  0.69           N  
ATOM   2994  CA  ASN A 201     -33.935  24.692 -13.353  1.00  0.69           C  
ATOM   2995  C   ASN A 201     -35.304  25.191 -13.841  1.00  0.69           C  
ATOM   2996  O   ASN A 201     -36.188  25.591 -13.074  1.00  0.69           O  
ATOM   2997  CB  ASN A 201     -34.067  23.369 -12.607  1.00  0.69           C  
ATOM   2998  CG  ASN A 201     -34.697  22.236 -13.418  1.00  0.69           C  
ATOM   2999  OD1 ASN A 201     -34.198  21.834 -14.473  1.00  0.69           O  
ATOM   3000  ND2 ASN A 201     -35.771  21.699 -12.910  1.00  0.69           N  
ATOM   3001  H   ASN A 201     -33.572  25.974 -11.630  1.00  0.69           H  
ATOM   3002  HA  ASN A 201     -33.347  24.503 -14.247  1.00  0.69           H  
ATOM   3003 1HB  ASN A 201     -33.079  23.044 -12.306  1.00  0.69           H  
ATOM   3004 2HB  ASN A 201     -34.650  23.517 -11.699  1.00  0.69           H  
ATOM   3005 1HD2 ASN A 201     -36.227  20.941 -13.382  1.00  0.69           H  
ATOM   3006 2HD2 ASN A 201     -36.127  22.037 -12.045  1.00  0.69           H  
ATOM   3007  N   LEU A 202     -35.521  25.089 -15.143  1.00  0.75           N  
ATOM   3008  CA  LEU A 202     -36.791  25.476 -15.736  1.00  0.75           C  
ATOM   3009  C   LEU A 202     -37.748  24.335 -15.415  1.00  0.75           C  
ATOM   3010  O   LEU A 202     -37.900  23.393 -16.185  1.00  0.75           O  
ATOM   3011  CB  LEU A 202     -36.667  25.672 -17.258  1.00  0.75           C  
ATOM   3012  CG  LEU A 202     -35.690  26.780 -17.771  1.00  0.75           C  
ATOM   3013  CD1 LEU A 202     -35.631  26.734 -19.315  1.00  0.75           C  
ATOM   3014  CD2 LEU A 202     -36.172  28.153 -17.299  1.00  0.75           C  
ATOM   3015  H   LEU A 202     -34.778  24.745 -15.741  1.00  0.75           H  
ATOM   3016  HA  LEU A 202     -37.152  26.395 -15.274  1.00  0.75           H  
ATOM   3017 1HB  LEU A 202     -36.347  24.730 -17.696  1.00  0.75           H  
ATOM   3018 2HB  LEU A 202     -37.658  25.906 -17.650  1.00  0.75           H  
ATOM   3019  HG  LEU A 202     -34.686  26.588 -17.381  1.00  0.75           H  
ATOM   3020 1HD1 LEU A 202     -34.944  27.499 -19.680  1.00  0.75           H  
ATOM   3021 2HD1 LEU A 202     -35.283  25.753 -19.637  1.00  0.75           H  
ATOM   3022 3HD1 LEU A 202     -36.623  26.916 -19.719  1.00  0.75           H  
ATOM   3023 1HD2 LEU A 202     -35.488  28.925 -17.656  1.00  0.75           H  
ATOM   3024 2HD2 LEU A 202     -37.171  28.349 -17.690  1.00  0.75           H  
ATOM   3025 3HD2 LEU A 202     -36.201  28.165 -16.211  1.00  0.75           H  
ATOM   3026  N   SER A 203     -38.332  24.422 -14.223  1.00  0.82           N  
ATOM   3027  CA  SER A 203     -39.143  23.382 -13.584  1.00  0.82           C  
ATOM   3028  C   SER A 203     -40.338  22.852 -14.368  1.00  0.82           C  
ATOM   3029  O   SER A 203     -40.667  21.669 -14.267  1.00  0.82           O  
ATOM   3030  CB  SER A 203     -39.709  23.912 -12.301  1.00  0.82           C  
ATOM   3031  OG  SER A 203     -38.730  24.189 -11.333  1.00  0.82           O  
ATOM   3032  H   SER A 203     -38.096  25.255 -13.695  1.00  0.82           H  
ATOM   3033  HA  SER A 203     -38.486  22.539 -13.370  1.00  0.82           H  
ATOM   3034 1HB  SER A 203     -40.281  24.802 -12.505  1.00  0.82           H  
ATOM   3035 2HB  SER A 203     -40.380  23.185 -11.924  1.00  0.82           H  
ATOM   3036  HG  SER A 203     -38.455  23.326 -11.002  1.00  0.82           H  
ATOM   3037  N   ALA A 204     -41.033  23.723 -15.083  1.00  0.87           N  
ATOM   3038  CA  ALA A 204     -42.214  23.284 -15.816  1.00  0.87           C  
ATOM   3039  C   ALA A 204     -42.524  24.253 -16.954  1.00  0.87           C  
ATOM   3040  O   ALA A 204     -42.179  25.436 -16.855  1.00  0.87           O  
ATOM   3041  CB  ALA A 204     -43.414  23.172 -14.870  1.00  0.87           C  
ATOM   3042  H   ALA A 204     -40.716  24.679 -15.135  1.00  0.87           H  
ATOM   3043  HA  ALA A 204     -41.985  22.308 -16.223  1.00  0.87           H  
ATOM   3044 1HB  ALA A 204     -44.290  22.820 -15.392  1.00  0.87           H  
ATOM   3045 2HB  ALA A 204     -43.173  22.469 -14.076  1.00  0.87           H  
ATOM   3046 3HB  ALA A 204     -43.629  24.141 -14.440  1.00  0.87           H  
ATOM   3047  N   PRO A 205     -43.212  23.813 -18.031  1.00  0.90           N  
ATOM   3048  CA  PRO A 205     -43.680  24.634 -19.132  1.00  0.90           C  
ATOM   3049  C   PRO A 205     -44.440  25.849 -18.634  1.00  0.90           C  
ATOM   3050  O   PRO A 205     -44.339  26.936 -19.187  1.00  0.90           O  
ATOM   3051  CB  PRO A 205     -44.591  23.664 -19.889  1.00  0.90           C  
ATOM   3052  CG  PRO A 205     -44.023  22.307 -19.598  1.00  0.90           C  
ATOM   3053  CD  PRO A 205     -43.599  22.372 -18.171  1.00  0.90           C  
ATOM   3054  HA  PRO A 205     -42.814  24.939 -19.754  1.00  0.90           H  
ATOM   3055 1HB  PRO A 205     -45.631  23.776 -19.525  1.00  0.90           H  
ATOM   3056 2HB  PRO A 205     -44.611  23.899 -20.941  1.00  0.90           H  
ATOM   3057 1HG  PRO A 205     -44.762  21.520 -19.797  1.00  0.90           H  
ATOM   3058 2HG  PRO A 205     -43.162  22.109 -20.251  1.00  0.90           H  
ATOM   3059 1HD  PRO A 205     -44.442  22.111 -17.525  1.00  0.90           H  
ATOM   3060 2HD  PRO A 205     -42.762  21.688 -18.059  1.00  0.90           H  
ATOM   3061  N   PHE A 206     -45.136  25.675 -17.511  1.00  0.90           N  
ATOM   3062  CA  PHE A 206     -45.948  26.724 -16.921  1.00  0.90           C  
ATOM   3063  C   PHE A 206     -45.114  27.838 -16.316  1.00  0.90           C  
ATOM   3064  O   PHE A 206     -45.591  28.962 -16.150  1.00  0.90           O  
ATOM   3065  CB  PHE A 206     -46.857  26.113 -15.882  1.00  0.90           C  
ATOM   3066  CG  PHE A 206     -47.847  25.212 -16.516  1.00  0.90           C  
ATOM   3067  CD1 PHE A 206     -48.286  25.459 -17.812  1.00  0.90           C  
ATOM   3068  CD2 PHE A 206     -48.337  24.107 -15.847  1.00  0.90           C  
ATOM   3069  CE1 PHE A 206     -49.193  24.629 -18.416  1.00  0.90           C  
ATOM   3070  CE2 PHE A 206     -49.250  23.270 -16.452  1.00  0.90           C  
ATOM   3071  CZ  PHE A 206     -49.680  23.531 -17.739  1.00  0.90           C  
ATOM   3072  H   PHE A 206     -45.152  24.766 -17.076  1.00  0.90           H  
ATOM   3073  HA  PHE A 206     -46.566  27.155 -17.709  1.00  0.90           H  
ATOM   3074 1HB  PHE A 206     -46.269  25.543 -15.163  1.00  0.90           H  
ATOM   3075 2HB  PHE A 206     -47.389  26.894 -15.342  1.00  0.90           H  
ATOM   3076  HD1 PHE A 206     -47.903  26.328 -18.362  1.00  0.90           H  
ATOM   3077  HD2 PHE A 206     -47.996  23.900 -14.832  1.00  0.90           H  
ATOM   3078  HE1 PHE A 206     -49.524  24.844 -19.436  1.00  0.90           H  
ATOM   3079  HE2 PHE A 206     -49.633  22.401 -15.919  1.00  0.90           H  
ATOM   3080  HZ  PHE A 206     -50.401  22.867 -18.217  1.00  0.90           H  
ATOM   3081  N   ILE A 207     -43.870  27.542 -15.971  1.00  0.88           N  
ATOM   3082  CA  ILE A 207     -43.037  28.570 -15.404  1.00  0.88           C  
ATOM   3083  C   ILE A 207     -42.633  29.442 -16.557  1.00  0.88           C  
ATOM   3084  O   ILE A 207     -42.752  30.666 -16.514  1.00  0.88           O  
ATOM   3085  CB  ILE A 207     -41.793  28.006 -14.708  1.00  0.88           C  
ATOM   3086  CG1 ILE A 207     -42.216  27.106 -13.580  1.00  0.88           C  
ATOM   3087  CG2 ILE A 207     -40.915  29.154 -14.189  1.00  0.88           C  
ATOM   3088  CD1 ILE A 207     -43.050  27.808 -12.576  1.00  0.88           C  
ATOM   3089  H   ILE A 207     -43.475  26.625 -16.148  1.00  0.88           H  
ATOM   3090  HA  ILE A 207     -43.600  29.143 -14.689  1.00  0.88           H  
ATOM   3091  HB  ILE A 207     -41.222  27.407 -15.416  1.00  0.88           H  
ATOM   3092 1HG1 ILE A 207     -42.778  26.274 -13.986  1.00  0.88           H  
ATOM   3093 2HG1 ILE A 207     -41.338  26.724 -13.080  1.00  0.88           H  
ATOM   3094 1HG2 ILE A 207     -40.031  28.749 -13.704  1.00  0.88           H  
ATOM   3095 2HG2 ILE A 207     -40.608  29.787 -15.023  1.00  0.88           H  
ATOM   3096 3HG2 ILE A 207     -41.476  29.751 -13.469  1.00  0.88           H  
ATOM   3097 1HD1 ILE A 207     -43.330  27.124 -11.798  1.00  0.88           H  
ATOM   3098 2HD1 ILE A 207     -42.480  28.638 -12.147  1.00  0.88           H  
ATOM   3099 3HD1 ILE A 207     -43.950  28.193 -13.053  1.00  0.88           H  
ATOM   3100  N   CYS A 208     -42.239  28.796 -17.643  1.00  0.84           N  
ATOM   3101  CA  CYS A 208     -41.835  29.554 -18.807  1.00  0.84           C  
ATOM   3102  C   CYS A 208     -43.014  30.372 -19.380  1.00  0.84           C  
ATOM   3103  O   CYS A 208     -42.845  31.545 -19.717  1.00  0.84           O  
ATOM   3104  CB  CYS A 208     -41.309  28.602 -19.867  1.00  0.84           C  
ATOM   3105  SG  CYS A 208     -39.732  27.772 -19.470  1.00  0.84           S  
ATOM   3106  H   CYS A 208     -42.204  27.774 -17.627  1.00  0.84           H  
ATOM   3107  HA  CYS A 208     -41.038  30.239 -18.517  1.00  0.84           H  
ATOM   3108 1HB  CYS A 208     -42.051  27.826 -20.038  1.00  0.84           H  
ATOM   3109 2HB  CYS A 208     -41.178  29.142 -20.801  1.00  0.84           H  
ATOM   3110  HG  CYS A 208     -39.728  26.932 -20.518  1.00  0.84           H  
ATOM   3111  N   GLU A 209     -44.219  29.770 -19.444  1.00  0.81           N  
ATOM   3112  CA  GLU A 209     -45.409  30.458 -19.975  1.00  0.81           C  
ATOM   3113  C   GLU A 209     -45.977  31.592 -19.126  1.00  0.81           C  
ATOM   3114  O   GLU A 209     -46.439  32.593 -19.681  1.00  0.81           O  
ATOM   3115  CB  GLU A 209     -46.570  29.484 -20.237  1.00  0.81           C  
ATOM   3116  CG  GLU A 209     -46.379  28.521 -21.411  1.00  0.81           C  
ATOM   3117  CD  GLU A 209     -47.580  27.615 -21.670  1.00  0.81           C  
ATOM   3118  OE1 GLU A 209     -48.399  27.474 -20.798  1.00  0.81           O  
ATOM   3119  OE2 GLU A 209     -47.682  27.085 -22.756  1.00  0.81           O  
ATOM   3120  H   GLU A 209     -44.301  28.797 -19.156  1.00  0.81           H  
ATOM   3121  HA  GLU A 209     -45.136  30.889 -20.931  1.00  0.81           H  
ATOM   3122 1HB  GLU A 209     -46.729  28.882 -19.346  1.00  0.81           H  
ATOM   3123 2HB  GLU A 209     -47.485  30.051 -20.406  1.00  0.81           H  
ATOM   3124 1HG  GLU A 209     -46.146  29.085 -22.313  1.00  0.81           H  
ATOM   3125 2HG  GLU A 209     -45.541  27.906 -21.179  1.00  0.81           H  
ATOM   3126  N   PHE A 210     -45.971  31.453 -17.797  1.00  0.78           N  
ATOM   3127  CA  PHE A 210     -46.635  32.458 -16.974  1.00  0.78           C  
ATOM   3128  C   PHE A 210     -45.719  33.321 -16.118  1.00  0.78           C  
ATOM   3129  O   PHE A 210     -46.119  34.398 -15.674  1.00  0.78           O  
ATOM   3130  CB  PHE A 210     -47.649  31.749 -16.084  1.00  0.78           C  
ATOM   3131  CG  PHE A 210     -48.664  31.007 -16.892  1.00  0.78           C  
ATOM   3132  CD1 PHE A 210     -48.729  29.625 -16.845  1.00  0.78           C  
ATOM   3133  CD2 PHE A 210     -49.529  31.684 -17.736  1.00  0.78           C  
ATOM   3134  CE1 PHE A 210     -49.640  28.934 -17.610  1.00  0.78           C  
ATOM   3135  CE2 PHE A 210     -50.442  30.994 -18.507  1.00  0.78           C  
ATOM   3136  CZ  PHE A 210     -50.496  29.615 -18.442  1.00  0.78           C  
ATOM   3137  H   PHE A 210     -45.586  30.619 -17.356  1.00  0.78           H  
ATOM   3138  HA  PHE A 210     -47.182  33.125 -17.638  1.00  0.78           H  
ATOM   3139 1HB  PHE A 210     -47.135  31.033 -15.455  1.00  0.78           H  
ATOM   3140 2HB  PHE A 210     -48.155  32.465 -15.441  1.00  0.78           H  
ATOM   3141  HD1 PHE A 210     -48.049  29.087 -16.194  1.00  0.78           H  
ATOM   3142  HD2 PHE A 210     -49.477  32.773 -17.792  1.00  0.78           H  
ATOM   3143  HE1 PHE A 210     -49.683  27.853 -17.563  1.00  0.78           H  
ATOM   3144  HE2 PHE A 210     -51.117  31.535 -19.170  1.00  0.78           H  
ATOM   3145  HZ  PHE A 210     -51.213  29.067 -19.051  1.00  0.78           H  
ATOM   3146  N   PHE A 211     -44.494  32.874 -15.886  1.00  0.76           N  
ATOM   3147  CA  PHE A 211     -43.565  33.584 -15.030  1.00  0.76           C  
ATOM   3148  C   PHE A 211     -42.322  33.966 -15.811  1.00  0.76           C  
ATOM   3149  O   PHE A 211     -41.258  34.175 -15.227  1.00  0.76           O  
ATOM   3150  CB  PHE A 211     -43.242  32.696 -13.838  1.00  0.76           C  
ATOM   3151  CG  PHE A 211     -44.478  32.401 -13.039  1.00  0.76           C  
ATOM   3152  CD1 PHE A 211     -45.227  31.268 -13.294  1.00  0.76           C  
ATOM   3153  CD2 PHE A 211     -44.893  33.244 -12.035  1.00  0.76           C  
ATOM   3154  CE1 PHE A 211     -46.369  30.987 -12.583  1.00  0.76           C  
ATOM   3155  CE2 PHE A 211     -46.037  32.969 -11.311  1.00  0.76           C  
ATOM   3156  CZ  PHE A 211     -46.777  31.837 -11.589  1.00  0.76           C  
ATOM   3157  H   PHE A 211     -44.164  31.993 -16.276  1.00  0.76           H  
ATOM   3158  HA  PHE A 211     -44.039  34.496 -14.669  1.00  0.76           H  
ATOM   3159 1HB  PHE A 211     -42.816  31.756 -14.178  1.00  0.76           H  
ATOM   3160 2HB  PHE A 211     -42.514  33.181 -13.189  1.00  0.76           H  
ATOM   3161  HD1 PHE A 211     -44.923  30.610 -14.080  1.00  0.76           H  
ATOM   3162  HD2 PHE A 211     -44.311  34.139 -11.812  1.00  0.76           H  
ATOM   3163  HE1 PHE A 211     -46.946  30.091 -12.814  1.00  0.76           H  
ATOM   3164  HE2 PHE A 211     -46.354  33.646 -10.518  1.00  0.76           H  
ATOM   3165  HZ  PHE A 211     -47.680  31.620 -11.018  1.00  0.76           H  
ATOM   3166  N   ARG A 212     -42.470  34.085 -17.134  1.00  0.75           N  
ATOM   3167  CA  ARG A 212     -41.358  34.426 -18.014  1.00  0.75           C  
ATOM   3168  C   ARG A 212     -40.583  35.632 -17.550  1.00  0.75           C  
ATOM   3169  O   ARG A 212     -39.366  35.577 -17.438  1.00  0.75           O  
ATOM   3170  CB  ARG A 212     -41.802  34.758 -19.428  1.00  0.75           C  
ATOM   3171  CG  ARG A 212     -40.616  35.107 -20.361  1.00  0.75           C  
ATOM   3172  CD  ARG A 212     -41.014  35.797 -21.626  1.00  0.75           C  
ATOM   3173  NE  ARG A 212     -41.568  37.113 -21.386  1.00  0.75           N  
ATOM   3174  CZ  ARG A 212     -42.245  37.840 -22.281  1.00  0.75           C  
ATOM   3175  NH1 ARG A 212     -42.455  37.398 -23.519  1.00  0.75           N  
ATOM   3176  NH2 ARG A 212     -42.694  39.015 -21.891  1.00  0.75           N  
ATOM   3177  H   ARG A 212     -43.381  33.904 -17.538  1.00  0.75           H  
ATOM   3178  HA  ARG A 212     -40.682  33.566 -18.050  1.00  0.75           H  
ATOM   3179 1HB  ARG A 212     -42.338  33.925 -19.863  1.00  0.75           H  
ATOM   3180 2HB  ARG A 212     -42.477  35.614 -19.416  1.00  0.75           H  
ATOM   3181 1HG  ARG A 212     -39.931  35.770 -19.831  1.00  0.75           H  
ATOM   3182 2HG  ARG A 212     -40.091  34.193 -20.632  1.00  0.75           H  
ATOM   3183 1HD  ARG A 212     -40.135  35.910 -22.265  1.00  0.75           H  
ATOM   3184 2HD  ARG A 212     -41.759  35.223 -22.141  1.00  0.75           H  
ATOM   3185  HE  ARG A 212     -41.446  37.551 -20.454  1.00  0.75           H  
ATOM   3186 1HH1 ARG A 212     -42.078  36.482 -23.828  1.00  0.75           H  
ATOM   3187 2HH1 ARG A 212     -42.966  37.968 -24.173  1.00  0.75           H  
ATOM   3188 1HH2 ARG A 212     -42.494  39.306 -20.910  1.00  0.75           H  
ATOM   3189 2HH2 ARG A 212     -43.209  39.609 -22.515  1.00  0.75           H  
ATOM   3190  N   ASP A 213     -41.277  36.737 -17.273  1.00  0.74           N  
ATOM   3191  CA  ASP A 213     -40.548  37.946 -16.927  1.00  0.74           C  
ATOM   3192  C   ASP A 213     -39.746  37.743 -15.645  1.00  0.74           C  
ATOM   3193  O   ASP A 213     -38.608  38.197 -15.531  1.00  0.74           O  
ATOM   3194  CB  ASP A 213     -41.519  39.108 -16.751  1.00  0.74           C  
ATOM   3195  CG  ASP A 213     -42.183  39.531 -18.076  1.00  0.74           C  
ATOM   3196  OD1 ASP A 213     -41.746  39.093 -19.127  1.00  0.74           O  
ATOM   3197  OD2 ASP A 213     -43.126  40.273 -18.022  1.00  0.74           O  
ATOM   3198  H   ASP A 213     -42.284  36.737 -17.331  1.00  0.74           H  
ATOM   3199  HA  ASP A 213     -39.853  38.177 -17.737  1.00  0.74           H  
ATOM   3200 1HB  ASP A 213     -42.294  38.832 -16.038  1.00  0.74           H  
ATOM   3201 2HB  ASP A 213     -40.985  39.965 -16.338  1.00  0.74           H  
ATOM   3202  N   ALA A 214     -40.341  37.050 -14.674  1.00  0.73           N  
ATOM   3203  CA  ALA A 214     -39.644  36.803 -13.422  1.00  0.73           C  
ATOM   3204  C   ALA A 214     -38.421  35.923 -13.677  1.00  0.73           C  
ATOM   3205  O   ALA A 214     -37.355  36.121 -13.083  1.00  0.73           O  
ATOM   3206  CB  ALA A 214     -40.583  36.178 -12.420  1.00  0.73           C  
ATOM   3207  H   ALA A 214     -41.267  36.677 -14.821  1.00  0.73           H  
ATOM   3208  HA  ALA A 214     -39.298  37.757 -13.030  1.00  0.73           H  
ATOM   3209 1HB  ALA A 214     -40.069  36.030 -11.481  1.00  0.73           H  
ATOM   3210 2HB  ALA A 214     -41.433  36.836 -12.258  1.00  0.73           H  
ATOM   3211 3HB  ALA A 214     -40.937  35.219 -12.800  1.00  0.73           H  
ATOM   3212  N   GLN A 215     -38.574  34.957 -14.594  1.00  0.72           N  
ATOM   3213  CA  GLN A 215     -37.478  34.066 -14.923  1.00  0.72           C  
ATOM   3214  C   GLN A 215     -36.363  34.907 -15.530  1.00  0.72           C  
ATOM   3215  O   GLN A 215     -35.207  34.807 -15.124  1.00  0.72           O  
ATOM   3216  CB  GLN A 215     -37.934  33.001 -15.945  1.00  0.72           C  
ATOM   3217  CG  GLN A 215     -36.918  31.887 -16.254  1.00  0.72           C  
ATOM   3218  CD  GLN A 215     -36.727  30.893 -15.119  1.00  0.72           C  
ATOM   3219  OE1 GLN A 215     -37.685  30.210 -14.756  1.00  0.72           O  
ATOM   3220  NE2 GLN A 215     -35.534  30.793 -14.554  1.00  0.72           N  
ATOM   3221  H   GLN A 215     -39.477  34.827 -15.047  1.00  0.72           H  
ATOM   3222  HA  GLN A 215     -37.114  33.589 -14.023  1.00  0.72           H  
ATOM   3223 1HB  GLN A 215     -38.863  32.545 -15.599  1.00  0.72           H  
ATOM   3224 2HB  GLN A 215     -38.150  33.489 -16.889  1.00  0.72           H  
ATOM   3225 1HG  GLN A 215     -37.263  31.339 -17.129  1.00  0.72           H  
ATOM   3226 2HG  GLN A 215     -35.965  32.348 -16.461  1.00  0.72           H  
ATOM   3227 1HE2 GLN A 215     -35.396  30.143 -13.804  1.00  0.72           H  
ATOM   3228 2HE2 GLN A 215     -34.781  31.361 -14.872  1.00  0.72           H  
ATOM   3229  N   GLU A 216     -36.727  35.826 -16.420  1.00  0.70           N  
ATOM   3230  CA  GLU A 216     -35.742  36.677 -17.068  1.00  0.70           C  
ATOM   3231  C   GLU A 216     -35.019  37.556 -16.058  1.00  0.70           C  
ATOM   3232  O   GLU A 216     -33.840  37.843 -16.225  1.00  0.70           O  
ATOM   3233  CB  GLU A 216     -36.376  37.503 -18.185  1.00  0.70           C  
ATOM   3234  CG  GLU A 216     -36.788  36.678 -19.397  1.00  0.70           C  
ATOM   3235  CD  GLU A 216     -37.432  37.487 -20.477  1.00  0.70           C  
ATOM   3236  OE1 GLU A 216     -37.657  38.655 -20.293  1.00  0.70           O  
ATOM   3237  OE2 GLU A 216     -37.676  36.925 -21.520  1.00  0.70           O  
ATOM   3238  H   GLU A 216     -37.707  35.893 -16.693  1.00  0.70           H  
ATOM   3239  HA  GLU A 216     -34.998  36.035 -17.528  1.00  0.70           H  
ATOM   3240 1HB  GLU A 216     -37.268  38.001 -17.806  1.00  0.70           H  
ATOM   3241 2HB  GLU A 216     -35.682  38.272 -18.513  1.00  0.70           H  
ATOM   3242 1HG  GLU A 216     -35.902  36.191 -19.805  1.00  0.70           H  
ATOM   3243 2HG  GLU A 216     -37.471  35.898 -19.075  1.00  0.70           H  
ATOM   3244  N   LYS A 217     -35.709  37.995 -15.006  1.00  0.68           N  
ATOM   3245  CA  LYS A 217     -35.056  38.798 -13.978  1.00  0.68           C  
ATOM   3246  C   LYS A 217     -33.950  38.018 -13.252  1.00  0.68           C  
ATOM   3247  O   LYS A 217     -32.938  38.602 -12.860  1.00  0.68           O  
ATOM   3248  CB  LYS A 217     -36.066  39.334 -12.963  1.00  0.68           C  
ATOM   3249  CG  LYS A 217     -36.987  40.428 -13.508  1.00  0.68           C  
ATOM   3250  CD  LYS A 217     -37.979  40.911 -12.454  1.00  0.68           C  
ATOM   3251  CE  LYS A 217     -38.902  41.987 -13.014  1.00  0.68           C  
ATOM   3252  NZ  LYS A 217     -39.889  42.464 -11.999  1.00  0.68           N  
ATOM   3253  H   LYS A 217     -36.705  37.781 -14.937  1.00  0.68           H  
ATOM   3254  HA  LYS A 217     -34.586  39.652 -14.465  1.00  0.68           H  
ATOM   3255 1HB  LYS A 217     -36.692  38.518 -12.615  1.00  0.68           H  
ATOM   3256 2HB  LYS A 217     -35.537  39.731 -12.096  1.00  0.68           H  
ATOM   3257 1HG  LYS A 217     -36.384  41.272 -13.840  1.00  0.68           H  
ATOM   3258 2HG  LYS A 217     -37.533  40.047 -14.360  1.00  0.68           H  
ATOM   3259 1HD  LYS A 217     -38.583  40.068 -12.116  1.00  0.68           H  
ATOM   3260 2HD  LYS A 217     -37.436  41.312 -11.598  1.00  0.68           H  
ATOM   3261 1HE  LYS A 217     -38.301  42.832 -13.347  1.00  0.68           H  
ATOM   3262 2HE  LYS A 217     -39.443  41.578 -13.869  1.00  0.68           H  
ATOM   3263 1HZ  LYS A 217     -40.479  43.174 -12.410  1.00  0.68           H  
ATOM   3264 2HZ  LYS A 217     -40.461  41.691 -11.690  1.00  0.68           H  
ATOM   3265 3HZ  LYS A 217     -39.398  42.855 -11.208  1.00  0.68           H  
ATOM   3266  N   VAL A 218     -34.129  36.700 -13.083  1.00  0.66           N  
ATOM   3267  CA  VAL A 218     -33.119  35.901 -12.381  1.00  0.66           C  
ATOM   3268  C   VAL A 218     -32.082  35.208 -13.286  1.00  0.66           C  
ATOM   3269  O   VAL A 218     -30.970  34.908 -12.839  1.00  0.66           O  
ATOM   3270  CB  VAL A 218     -33.808  34.858 -11.475  1.00  0.66           C  
ATOM   3271  CG1 VAL A 218     -34.678  35.594 -10.440  1.00  0.66           C  
ATOM   3272  CG2 VAL A 218     -34.700  33.944 -12.274  1.00  0.66           C  
ATOM   3273  H   VAL A 218     -35.002  36.273 -13.406  1.00  0.66           H  
ATOM   3274  HA  VAL A 218     -32.582  36.576 -11.720  1.00  0.66           H  
ATOM   3275  HB  VAL A 218     -33.047  34.277 -10.956  1.00  0.66           H  
ATOM   3276 1HG1 VAL A 218     -35.172  34.884  -9.796  1.00  0.66           H  
ATOM   3277 2HG1 VAL A 218     -34.056  36.256  -9.840  1.00  0.66           H  
ATOM   3278 3HG1 VAL A 218     -35.437  36.180 -10.962  1.00  0.66           H  
ATOM   3279 1HG2 VAL A 218     -35.174  33.226 -11.612  1.00  0.66           H  
ATOM   3280 2HG2 VAL A 218     -35.448  34.548 -12.740  1.00  0.66           H  
ATOM   3281 3HG2 VAL A 218     -34.144  33.415 -13.029  1.00  0.66           H  
ATOM   3282  N   LEU A 219     -32.378  35.042 -14.579  1.00  0.63           N  
ATOM   3283  CA  LEU A 219     -31.421  34.387 -15.483  1.00  0.63           C  
ATOM   3284  C   LEU A 219     -30.030  35.040 -15.580  1.00  0.63           C  
ATOM   3285  O   LEU A 219     -29.056  34.300 -15.675  1.00  0.63           O  
ATOM   3286  CB  LEU A 219     -31.985  34.222 -16.898  1.00  0.63           C  
ATOM   3287  CG  LEU A 219     -33.123  33.227 -17.021  1.00  0.63           C  
ATOM   3288  CD1 LEU A 219     -33.649  33.265 -18.404  1.00  0.63           C  
ATOM   3289  CD2 LEU A 219     -32.666  31.868 -16.638  1.00  0.63           C  
ATOM   3290  H   LEU A 219     -33.313  35.293 -14.907  1.00  0.63           H  
ATOM   3291  HA  LEU A 219     -31.266  33.381 -15.104  1.00  0.63           H  
ATOM   3292 1HB  LEU A 219     -32.367  35.171 -17.251  1.00  0.63           H  
ATOM   3293 2HB  LEU A 219     -31.183  33.902 -17.563  1.00  0.63           H  
ATOM   3294  HG  LEU A 219     -33.889  33.500 -16.383  1.00  0.63           H  
ATOM   3295 1HD1 LEU A 219     -34.472  32.575 -18.474  1.00  0.63           H  
ATOM   3296 2HD1 LEU A 219     -33.991  34.266 -18.643  1.00  0.63           H  
ATOM   3297 3HD1 LEU A 219     -32.860  32.975 -19.093  1.00  0.63           H  
ATOM   3298 1HD2 LEU A 219     -33.490  31.160 -16.726  1.00  0.63           H  
ATOM   3299 2HD2 LEU A 219     -31.889  31.589 -17.289  1.00  0.63           H  
ATOM   3300 3HD2 LEU A 219     -32.302  31.880 -15.619  1.00  0.63           H  
ATOM   3301  N   PRO A 220     -29.855  36.385 -15.541  1.00  0.61           N  
ATOM   3302  CA  PRO A 220     -28.579  37.072 -15.589  1.00  0.61           C  
ATOM   3303  C   PRO A 220     -27.644  36.640 -14.486  1.00  0.61           C  
ATOM   3304  O   PRO A 220     -26.453  36.898 -14.544  1.00  0.61           O  
ATOM   3305  CB  PRO A 220     -28.953  38.540 -15.442  1.00  0.61           C  
ATOM   3306  CG  PRO A 220     -30.352  38.609 -15.959  1.00  0.61           C  
ATOM   3307  CD  PRO A 220     -30.978  37.317 -15.544  1.00  0.61           C  
ATOM   3308  HA  PRO A 220     -28.127  36.897 -16.571  1.00  0.61           H  
ATOM   3309 1HB  PRO A 220     -28.873  38.841 -14.384  1.00  0.61           H  
ATOM   3310 2HB  PRO A 220     -28.248  39.166 -16.012  1.00  0.61           H  
ATOM   3311 1HG  PRO A 220     -30.883  39.472 -15.527  1.00  0.61           H  
ATOM   3312 2HG  PRO A 220     -30.353  38.746 -17.049  1.00  0.61           H  
ATOM   3313 1HD  PRO A 220     -31.395  37.469 -14.556  1.00  0.61           H  
ATOM   3314 2HD  PRO A 220     -31.696  37.032 -16.277  1.00  0.61           H  
ATOM   3315  N   TYR A 221     -28.145  36.025 -13.439  1.00  0.59           N  
ATOM   3316  CA  TYR A 221     -27.232  35.649 -12.397  1.00  0.59           C  
ATOM   3317  C   TYR A 221     -26.840  34.190 -12.494  1.00  0.59           C  
ATOM   3318  O   TYR A 221     -26.058  33.710 -11.681  1.00  0.59           O  
ATOM   3319  CB  TYR A 221     -27.924  35.874 -11.107  1.00  0.59           C  
ATOM   3320  CG  TYR A 221     -28.306  37.303 -10.879  1.00  0.59           C  
ATOM   3321  CD1 TYR A 221     -29.606  37.681 -11.135  1.00  0.59           C  
ATOM   3322  CD2 TYR A 221     -27.395  38.223 -10.427  1.00  0.59           C  
ATOM   3323  CE1 TYR A 221     -30.001  38.974 -10.946  1.00  0.59           C  
ATOM   3324  CE2 TYR A 221     -27.780  39.528 -10.232  1.00  0.59           C  
ATOM   3325  CZ  TYR A 221     -29.083  39.906 -10.494  1.00  0.59           C  
ATOM   3326  OH  TYR A 221     -29.476  41.213 -10.313  1.00  0.59           O  
ATOM   3327  H   TYR A 221     -29.134  35.781 -13.346  1.00  0.59           H  
ATOM   3328  HA  TYR A 221     -26.332  36.257 -12.457  1.00  0.59           H  
ATOM   3329 1HB  TYR A 221     -28.830  35.280 -11.150  1.00  0.59           H  
ATOM   3330 2HB  TYR A 221     -27.313  35.524 -10.281  1.00  0.59           H  
ATOM   3331  HD1 TYR A 221     -30.316  36.945 -11.492  1.00  0.59           H  
ATOM   3332  HD2 TYR A 221     -26.382  37.925 -10.227  1.00  0.59           H  
ATOM   3333  HE1 TYR A 221     -31.032  39.264 -11.156  1.00  0.59           H  
ATOM   3334  HE2 TYR A 221     -27.059  40.262  -9.875  1.00  0.59           H  
ATOM   3335  HH  TYR A 221     -30.394  41.310 -10.588  1.00  0.59           H  
ATOM   3336  N   ALA A 222     -27.391  33.468 -13.474  1.00  0.58           N  
ATOM   3337  CA  ALA A 222     -27.114  32.042 -13.585  1.00  0.58           C  
ATOM   3338  C   ALA A 222     -25.815  31.734 -14.308  1.00  0.58           C  
ATOM   3339  O   ALA A 222     -25.472  32.332 -15.332  1.00  0.58           O  
ATOM   3340  CB  ALA A 222     -28.245  31.334 -14.317  1.00  0.58           C  
ATOM   3341  H   ALA A 222     -28.011  33.902 -14.154  1.00  0.58           H  
ATOM   3342  HA  ALA A 222     -27.040  31.634 -12.580  1.00  0.58           H  
ATOM   3343 1HB  ALA A 222     -28.037  30.261 -14.354  1.00  0.58           H  
ATOM   3344 2HB  ALA A 222     -29.154  31.501 -13.812  1.00  0.58           H  
ATOM   3345 3HB  ALA A 222     -28.323  31.726 -15.331  1.00  0.58           H  
ATOM   3346  N   ASP A 223     -25.142  30.716 -13.813  1.00  0.57           N  
ATOM   3347  CA  ASP A 223     -23.977  30.144 -14.451  1.00  0.57           C  
ATOM   3348  C   ASP A 223     -24.434  28.919 -15.230  1.00  0.57           C  
ATOM   3349  O   ASP A 223     -23.884  28.601 -16.285  1.00  0.57           O  
ATOM   3350  CB  ASP A 223     -22.954  29.796 -13.399  1.00  0.57           C  
ATOM   3351  CG  ASP A 223     -22.445  31.037 -12.689  1.00  0.57           C  
ATOM   3352  OD1 ASP A 223     -21.924  31.905 -13.343  1.00  0.57           O  
ATOM   3353  OD2 ASP A 223     -22.629  31.133 -11.496  1.00  0.57           O  
ATOM   3354  H   ASP A 223     -25.468  30.301 -12.949  1.00  0.57           H  
ATOM   3355  HA  ASP A 223     -23.549  30.868 -15.146  1.00  0.57           H  
ATOM   3356 1HB  ASP A 223     -23.421  29.144 -12.665  1.00  0.57           H  
ATOM   3357 2HB  ASP A 223     -22.115  29.260 -13.847  1.00  0.57           H  
ATOM   3358  N   TYR A 224     -25.439  28.234 -14.679  1.00  0.57           N  
ATOM   3359  CA  TYR A 224     -26.008  27.049 -15.313  1.00  0.57           C  
ATOM   3360  C   TYR A 224     -27.524  27.124 -15.385  1.00  0.57           C  
ATOM   3361  O   TYR A 224     -28.190  27.499 -14.411  1.00  0.57           O  
ATOM   3362  CB  TYR A 224     -25.642  25.784 -14.554  1.00  0.57           C  
ATOM   3363  CG  TYR A 224     -24.210  25.383 -14.552  1.00  0.57           C  
ATOM   3364  CD1 TYR A 224     -23.315  25.990 -13.701  1.00  0.57           C  
ATOM   3365  CD2 TYR A 224     -23.804  24.344 -15.359  1.00  0.57           C  
ATOM   3366  CE1 TYR A 224     -22.006  25.593 -13.693  1.00  0.57           C  
ATOM   3367  CE2 TYR A 224     -22.503  23.942 -15.336  1.00  0.57           C  
ATOM   3368  CZ  TYR A 224     -21.604  24.572 -14.512  1.00  0.57           C  
ATOM   3369  OH  TYR A 224     -20.295  24.188 -14.499  1.00  0.57           O  
ATOM   3370  H   TYR A 224     -25.808  28.552 -13.783  1.00  0.57           H  
ATOM   3371  HA  TYR A 224     -25.619  26.984 -16.318  1.00  0.57           H  
ATOM   3372 1HB  TYR A 224     -25.957  25.930 -13.546  1.00  0.57           H  
ATOM   3373 2HB  TYR A 224     -26.219  24.956 -14.960  1.00  0.57           H  
ATOM   3374  HD1 TYR A 224     -23.648  26.793 -13.051  1.00  0.57           H  
ATOM   3375  HD2 TYR A 224     -24.523  23.849 -16.017  1.00  0.57           H  
ATOM   3376  HE1 TYR A 224     -21.287  26.079 -13.041  1.00  0.57           H  
ATOM   3377  HE2 TYR A 224     -22.179  23.131 -15.976  1.00  0.57           H  
ATOM   3378  HH  TYR A 224     -20.186  23.418 -15.053  1.00  0.57           H  
ATOM   3379  N   ILE A 225     -28.058  26.727 -16.525  1.00  0.58           N  
ATOM   3380  CA  ILE A 225     -29.498  26.640 -16.709  1.00  0.58           C  
ATOM   3381  C   ILE A 225     -29.871  25.244 -17.166  1.00  0.58           C  
ATOM   3382  O   ILE A 225     -29.377  24.772 -18.191  1.00  0.58           O  
ATOM   3383  CB  ILE A 225     -29.995  27.673 -17.732  1.00  0.58           C  
ATOM   3384  CG1 ILE A 225     -29.661  29.107 -17.258  1.00  0.58           C  
ATOM   3385  CG2 ILE A 225     -31.520  27.506 -17.961  1.00  0.58           C  
ATOM   3386  CD1 ILE A 225     -29.880  30.134 -18.316  1.00  0.58           C  
ATOM   3387  H   ILE A 225     -27.426  26.474 -17.288  1.00  0.58           H  
ATOM   3388  HA  ILE A 225     -29.991  26.830 -15.757  1.00  0.58           H  
ATOM   3389  HB  ILE A 225     -29.473  27.516 -18.677  1.00  0.58           H  
ATOM   3390 1HG1 ILE A 225     -30.288  29.347 -16.397  1.00  0.58           H  
ATOM   3391 2HG1 ILE A 225     -28.620  29.166 -16.955  1.00  0.58           H  
ATOM   3392 1HG2 ILE A 225     -31.866  28.229 -18.699  1.00  0.58           H  
ATOM   3393 2HG2 ILE A 225     -31.730  26.497 -18.321  1.00  0.58           H  
ATOM   3394 3HG2 ILE A 225     -32.051  27.667 -17.020  1.00  0.58           H  
ATOM   3395 1HD1 ILE A 225     -29.633  31.124 -17.925  1.00  0.58           H  
ATOM   3396 2HD1 ILE A 225     -29.244  29.909 -19.145  1.00  0.58           H  
ATOM   3397 3HD1 ILE A 225     -30.914  30.113 -18.642  1.00  0.58           H  
ATOM   3398  N   PHE A 226     -30.759  24.607 -16.428  1.00  0.60           N  
ATOM   3399  CA  PHE A 226     -31.199  23.261 -16.738  1.00  0.60           C  
ATOM   3400  C   PHE A 226     -32.656  23.249 -17.126  1.00  0.60           C  
ATOM   3401  O   PHE A 226     -33.420  24.115 -16.701  1.00  0.60           O  
ATOM   3402  CB  PHE A 226     -31.060  22.342 -15.529  1.00  0.60           C  
ATOM   3403  CG  PHE A 226     -29.706  22.183 -15.045  1.00  0.60           C  
ATOM   3404  CD1 PHE A 226     -29.201  23.090 -14.146  1.00  0.60           C  
ATOM   3405  CD2 PHE A 226     -28.921  21.145 -15.461  1.00  0.60           C  
ATOM   3406  CE1 PHE A 226     -27.945  22.965 -13.685  1.00  0.60           C  
ATOM   3407  CE2 PHE A 226     -27.655  21.021 -15.000  1.00  0.60           C  
ATOM   3408  CZ  PHE A 226     -27.164  21.948 -14.101  1.00  0.60           C  
ATOM   3409  H   PHE A 226     -31.112  25.061 -15.587  1.00  0.60           H  
ATOM   3410  HA  PHE A 226     -30.606  22.877 -17.561  1.00  0.60           H  
ATOM   3411 1HB  PHE A 226     -31.662  22.728 -14.713  1.00  0.60           H  
ATOM   3412 2HB  PHE A 226     -31.452  21.358 -15.781  1.00  0.60           H  
ATOM   3413  HD1 PHE A 226     -29.825  23.914 -13.811  1.00  0.60           H  
ATOM   3414  HD2 PHE A 226     -29.326  20.423 -16.173  1.00  0.60           H  
ATOM   3415  HE1 PHE A 226     -27.567  23.676 -12.996  1.00  0.60           H  
ATOM   3416  HE2 PHE A 226     -27.043  20.204 -15.344  1.00  0.60           H  
ATOM   3417  HZ  PHE A 226     -26.160  21.880 -13.720  1.00  0.60           H  
ATOM   3418  N   GLY A 227     -33.041  22.249 -17.892  1.00  0.61           N  
ATOM   3419  CA  GLY A 227     -34.454  22.040 -18.178  1.00  0.61           C  
ATOM   3420  C   GLY A 227     -34.653  20.801 -19.023  1.00  0.61           C  
ATOM   3421  O   GLY A 227     -33.685  20.144 -19.396  1.00  0.61           O  
ATOM   3422  H   GLY A 227     -32.322  21.640 -18.291  1.00  0.61           H  
ATOM   3423 1HA  GLY A 227     -35.010  21.945 -17.243  1.00  0.61           H  
ATOM   3424 2HA  GLY A 227     -34.852  22.909 -18.703  1.00  0.61           H  
ATOM   3425  N   ASN A 228     -35.904  20.465 -19.273  1.00  0.63           N  
ATOM   3426  CA  ASN A 228     -36.266  19.312 -20.076  1.00  0.63           C  
ATOM   3427  C   ASN A 228     -36.584  19.796 -21.486  1.00  0.63           C  
ATOM   3428  O   ASN A 228     -36.791  20.996 -21.695  1.00  0.63           O  
ATOM   3429  CB  ASN A 228     -37.458  18.590 -19.487  1.00  0.63           C  
ATOM   3430  CG  ASN A 228     -37.261  18.060 -18.094  1.00  0.63           C  
ATOM   3431  OD1 ASN A 228     -36.258  17.422 -17.748  1.00  0.63           O  
ATOM   3432  ND2 ASN A 228     -38.238  18.350 -17.260  1.00  0.63           N  
ATOM   3433  H   ASN A 228     -36.648  21.044 -18.902  1.00  0.63           H  
ATOM   3434  HA  ASN A 228     -35.419  18.633 -20.128  1.00  0.63           H  
ATOM   3435 1HB  ASN A 228     -38.286  19.248 -19.476  1.00  0.63           H  
ATOM   3436 2HB  ASN A 228     -37.724  17.758 -20.138  1.00  0.63           H  
ATOM   3437 1HD2 ASN A 228     -38.202  18.055 -16.311  1.00  0.63           H  
ATOM   3438 2HD2 ASN A 228     -39.047  18.903 -17.582  1.00  0.63           H  
ATOM   3439  N   GLU A 229     -36.666  18.871 -22.431  1.00  0.64           N  
ATOM   3440  CA  GLU A 229     -37.022  19.192 -23.811  1.00  0.64           C  
ATOM   3441  C   GLU A 229     -38.254  20.086 -23.958  1.00  0.64           C  
ATOM   3442  O   GLU A 229     -38.198  21.103 -24.654  1.00  0.64           O  
ATOM   3443  CB  GLU A 229     -37.316  17.898 -24.559  1.00  0.64           C  
ATOM   3444  CG  GLU A 229     -37.692  18.066 -26.000  1.00  0.64           C  
ATOM   3445  CD  GLU A 229     -38.001  16.767 -26.695  1.00  0.64           C  
ATOM   3446  OE1 GLU A 229     -37.861  15.735 -26.086  1.00  0.64           O  
ATOM   3447  OE2 GLU A 229     -38.420  16.817 -27.837  1.00  0.64           O  
ATOM   3448  H   GLU A 229     -36.410  17.918 -22.180  1.00  0.64           H  
ATOM   3449  HA  GLU A 229     -36.173  19.696 -24.271  1.00  0.64           H  
ATOM   3450 1HB  GLU A 229     -36.464  17.251 -24.505  1.00  0.64           H  
ATOM   3451 2HB  GLU A 229     -38.137  17.380 -24.066  1.00  0.64           H  
ATOM   3452 1HG  GLU A 229     -38.562  18.717 -26.056  1.00  0.64           H  
ATOM   3453 2HG  GLU A 229     -36.878  18.544 -26.510  1.00  0.64           H  
ATOM   3454  N   THR A 230     -39.369  19.737 -23.306  1.00  0.64           N  
ATOM   3455  CA  THR A 230     -40.567  20.556 -23.479  1.00  0.64           C  
ATOM   3456  C   THR A 230     -40.358  21.957 -22.937  1.00  0.64           C  
ATOM   3457  O   THR A 230     -40.708  22.940 -23.590  1.00  0.64           O  
ATOM   3458  CB  THR A 230     -41.814  19.951 -22.805  1.00  0.64           C  
ATOM   3459  OG1 THR A 230     -42.128  18.678 -23.395  1.00  0.64           O  
ATOM   3460  CG2 THR A 230     -42.990  20.910 -22.981  1.00  0.64           C  
ATOM   3461  H   THR A 230     -39.383  18.918 -22.716  1.00  0.64           H  
ATOM   3462  HA  THR A 230     -40.772  20.640 -24.546  1.00  0.64           H  
ATOM   3463  HB  THR A 230     -41.627  19.810 -21.745  1.00  0.64           H  
ATOM   3464  HG1 THR A 230     -42.927  18.330 -22.990  1.00  0.64           H  
ATOM   3465 1HG2 THR A 230     -43.875  20.497 -22.501  1.00  0.64           H  
ATOM   3466 2HG2 THR A 230     -42.743  21.869 -22.528  1.00  0.64           H  
ATOM   3467 3HG2 THR A 230     -43.185  21.055 -24.042  1.00  0.64           H  
ATOM   3468  N   GLU A 231     -39.797  22.056 -21.741  1.00  0.63           N  
ATOM   3469  CA  GLU A 231     -39.573  23.351 -21.120  1.00  0.63           C  
ATOM   3470  C   GLU A 231     -38.681  24.228 -21.980  1.00  0.63           C  
ATOM   3471  O   GLU A 231     -38.891  25.438 -22.051  1.00  0.63           O  
ATOM   3472  CB  GLU A 231     -38.972  23.131 -19.746  1.00  0.63           C  
ATOM   3473  CG  GLU A 231     -39.953  22.515 -18.782  1.00  0.63           C  
ATOM   3474  CD  GLU A 231     -40.205  21.062 -19.024  1.00  0.63           C  
ATOM   3475  OE1 GLU A 231     -40.071  20.669 -20.142  1.00  0.63           O  
ATOM   3476  OE2 GLU A 231     -40.508  20.332 -18.108  1.00  0.63           O  
ATOM   3477  H   GLU A 231     -39.509  21.216 -21.265  1.00  0.63           H  
ATOM   3478  HA  GLU A 231     -40.536  23.850 -21.005  1.00  0.63           H  
ATOM   3479 1HB  GLU A 231     -38.102  22.480 -19.823  1.00  0.63           H  
ATOM   3480 2HB  GLU A 231     -38.639  24.083 -19.330  1.00  0.63           H  
ATOM   3481 1HG  GLU A 231     -39.625  22.657 -17.765  1.00  0.63           H  
ATOM   3482 2HG  GLU A 231     -40.860  23.048 -18.919  1.00  0.63           H  
ATOM   3483  N   ALA A 232     -37.695  23.610 -22.639  1.00  0.61           N  
ATOM   3484  CA  ALA A 232     -36.786  24.309 -23.526  1.00  0.61           C  
ATOM   3485  C   ALA A 232     -37.508  24.841 -24.753  1.00  0.61           C  
ATOM   3486  O   ALA A 232     -37.324  26.001 -25.134  1.00  0.61           O  
ATOM   3487  CB  ALA A 232     -35.687  23.379 -23.948  1.00  0.61           C  
ATOM   3488  H   ALA A 232     -37.564  22.606 -22.501  1.00  0.61           H  
ATOM   3489  HA  ALA A 232     -36.360  25.152 -22.985  1.00  0.61           H  
ATOM   3490 1HB  ALA A 232     -35.010  23.898 -24.587  1.00  0.61           H  
ATOM   3491 2HB  ALA A 232     -35.161  23.015 -23.067  1.00  0.61           H  
ATOM   3492 3HB  ALA A 232     -36.116  22.542 -24.479  1.00  0.61           H  
ATOM   3493  N   LYS A 233     -38.396  24.022 -25.331  1.00  0.60           N  
ATOM   3494  CA  LYS A 233     -39.158  24.442 -26.502  1.00  0.60           C  
ATOM   3495  C   LYS A 233     -40.078  25.595 -26.131  1.00  0.60           C  
ATOM   3496  O   LYS A 233     -40.209  26.570 -26.871  1.00  0.60           O  
ATOM   3497  CB  LYS A 233     -39.961  23.272 -27.063  1.00  0.60           C  
ATOM   3498  CG  LYS A 233     -39.114  22.191 -27.734  1.00  0.60           C  
ATOM   3499  CD  LYS A 233     -39.968  21.039 -28.251  1.00  0.60           C  
ATOM   3500  CE  LYS A 233     -39.111  19.978 -28.940  1.00  0.60           C  
ATOM   3501  NZ  LYS A 233     -39.917  18.814 -29.399  1.00  0.60           N  
ATOM   3502  H   LYS A 233     -38.511  23.071 -24.972  1.00  0.60           H  
ATOM   3503  HA  LYS A 233     -38.472  24.795 -27.268  1.00  0.60           H  
ATOM   3504 1HB  LYS A 233     -40.522  22.800 -26.254  1.00  0.60           H  
ATOM   3505 2HB  LYS A 233     -40.679  23.640 -27.795  1.00  0.60           H  
ATOM   3506 1HG  LYS A 233     -38.542  22.612 -28.548  1.00  0.60           H  
ATOM   3507 2HG  LYS A 233     -38.426  21.802 -27.008  1.00  0.60           H  
ATOM   3508 1HD  LYS A 233     -40.490  20.576 -27.413  1.00  0.60           H  
ATOM   3509 2HD  LYS A 233     -40.707  21.416 -28.961  1.00  0.60           H  
ATOM   3510 1HE  LYS A 233     -38.629  20.415 -29.793  1.00  0.60           H  
ATOM   3511 2HE  LYS A 233     -38.350  19.636 -28.257  1.00  0.60           H  
ATOM   3512 1HZ  LYS A 233     -39.303  18.144 -29.851  1.00  0.60           H  
ATOM   3513 2HZ  LYS A 233     -40.367  18.375 -28.603  1.00  0.60           H  
ATOM   3514 3HZ  LYS A 233     -40.619  19.124 -30.056  1.00  0.60           H  
ATOM   3515  N   ILE A 234     -40.667  25.511 -24.943  1.00  0.59           N  
ATOM   3516  CA  ILE A 234     -41.541  26.569 -24.485  1.00  0.59           C  
ATOM   3517  C   ILE A 234     -40.745  27.816 -24.164  1.00  0.59           C  
ATOM   3518  O   ILE A 234     -41.179  28.912 -24.513  1.00  0.59           O  
ATOM   3519  CB  ILE A 234     -42.360  26.128 -23.280  1.00  0.59           C  
ATOM   3520  CG1 ILE A 234     -43.296  24.990 -23.687  1.00  0.59           C  
ATOM   3521  CG2 ILE A 234     -43.132  27.293 -22.725  1.00  0.59           C  
ATOM   3522  CD1 ILE A 234     -44.251  25.365 -24.778  1.00  0.59           C  
ATOM   3523  H   ILE A 234     -40.533  24.678 -24.373  1.00  0.59           H  
ATOM   3524  HA  ILE A 234     -42.236  26.809 -25.282  1.00  0.59           H  
ATOM   3525  HB  ILE A 234     -41.685  25.743 -22.514  1.00  0.59           H  
ATOM   3526 1HG1 ILE A 234     -42.711  24.154 -24.035  1.00  0.59           H  
ATOM   3527 2HG1 ILE A 234     -43.862  24.683 -22.834  1.00  0.59           H  
ATOM   3528 1HG2 ILE A 234     -43.684  26.953 -21.857  1.00  0.59           H  
ATOM   3529 2HG2 ILE A 234     -42.449  28.078 -22.440  1.00  0.59           H  
ATOM   3530 3HG2 ILE A 234     -43.823  27.677 -23.477  1.00  0.59           H  
ATOM   3531 1HD1 ILE A 234     -44.882  24.510 -25.016  1.00  0.59           H  
ATOM   3532 2HD1 ILE A 234     -44.877  26.199 -24.444  1.00  0.59           H  
ATOM   3533 3HD1 ILE A 234     -43.690  25.660 -25.662  1.00  0.59           H  
ATOM   3534  N   PHE A 235     -39.575  27.660 -23.540  1.00  0.58           N  
ATOM   3535  CA  PHE A 235     -38.719  28.786 -23.211  1.00  0.58           C  
ATOM   3536  C   PHE A 235     -38.426  29.538 -24.507  1.00  0.58           C  
ATOM   3537  O   PHE A 235     -38.577  30.759 -24.593  1.00  0.58           O  
ATOM   3538  CB  PHE A 235     -37.413  28.309 -22.570  1.00  0.58           C  
ATOM   3539  CG  PHE A 235     -36.529  29.392 -22.101  1.00  0.58           C  
ATOM   3540  CD1 PHE A 235     -36.810  30.019 -20.898  1.00  0.58           C  
ATOM   3541  CD2 PHE A 235     -35.425  29.792 -22.813  1.00  0.58           C  
ATOM   3542  CE1 PHE A 235     -36.011  31.018 -20.428  1.00  0.58           C  
ATOM   3543  CE2 PHE A 235     -34.625  30.803 -22.327  1.00  0.58           C  
ATOM   3544  CZ  PHE A 235     -34.913  31.406 -21.155  1.00  0.58           C  
ATOM   3545  H   PHE A 235     -39.274  26.733 -23.261  1.00  0.58           H  
ATOM   3546  HA  PHE A 235     -39.228  29.430 -22.506  1.00  0.58           H  
ATOM   3547 1HB  PHE A 235     -37.639  27.665 -21.733  1.00  0.58           H  
ATOM   3548 2HB  PHE A 235     -36.858  27.713 -23.287  1.00  0.58           H  
ATOM   3549  HD1 PHE A 235     -37.678  29.704 -20.327  1.00  0.58           H  
ATOM   3550  HD2 PHE A 235     -35.191  29.303 -23.760  1.00  0.58           H  
ATOM   3551  HE1 PHE A 235     -36.248  31.500 -19.484  1.00  0.58           H  
ATOM   3552  HE2 PHE A 235     -33.764  31.128 -22.869  1.00  0.58           H  
ATOM   3553  HZ  PHE A 235     -34.271  32.197 -20.807  1.00  0.58           H  
ATOM   3554  N   ALA A 236     -38.049  28.795 -25.541  1.00  0.59           N  
ATOM   3555  CA  ALA A 236     -37.756  29.390 -26.824  1.00  0.59           C  
ATOM   3556  C   ALA A 236     -38.951  30.147 -27.391  1.00  0.59           C  
ATOM   3557  O   ALA A 236     -38.808  31.232 -27.968  1.00  0.59           O  
ATOM   3558  CB  ALA A 236     -37.340  28.296 -27.772  1.00  0.59           C  
ATOM   3559  H   ALA A 236     -37.940  27.786 -25.428  1.00  0.59           H  
ATOM   3560  HA  ALA A 236     -36.948  30.097 -26.682  1.00  0.59           H  
ATOM   3561 1HB  ALA A 236     -37.069  28.698 -28.739  1.00  0.59           H  
ATOM   3562 2HB  ALA A 236     -36.507  27.805 -27.323  1.00  0.59           H  
ATOM   3563 3HB  ALA A 236     -38.151  27.585 -27.898  1.00  0.59           H  
ATOM   3564  N   LYS A 237     -40.154  29.613 -27.212  1.00  0.60           N  
ATOM   3565  CA  LYS A 237     -41.311  30.310 -27.739  1.00  0.60           C  
ATOM   3566  C   LYS A 237     -41.616  31.585 -26.956  1.00  0.60           C  
ATOM   3567  O   LYS A 237     -41.855  32.637 -27.555  1.00  0.60           O  
ATOM   3568  CB  LYS A 237     -42.508  29.366 -27.775  1.00  0.60           C  
ATOM   3569  CG  LYS A 237     -42.333  28.284 -28.830  1.00  0.60           C  
ATOM   3570  CD  LYS A 237     -43.475  27.299 -28.892  1.00  0.60           C  
ATOM   3571  CE  LYS A 237     -43.134  26.215 -29.907  1.00  0.60           C  
ATOM   3572  NZ  LYS A 237     -44.201  25.199 -30.063  1.00  0.60           N  
ATOM   3573  H   LYS A 237     -40.256  28.703 -26.757  1.00  0.60           H  
ATOM   3574  HA  LYS A 237     -41.090  30.599 -28.765  1.00  0.60           H  
ATOM   3575 1HB  LYS A 237     -42.624  28.884 -26.801  1.00  0.60           H  
ATOM   3576 2HB  LYS A 237     -43.418  29.924 -27.985  1.00  0.60           H  
ATOM   3577 1HG  LYS A 237     -42.242  28.763 -29.804  1.00  0.60           H  
ATOM   3578 2HG  LYS A 237     -41.412  27.743 -28.642  1.00  0.60           H  
ATOM   3579 1HD  LYS A 237     -43.618  26.844 -27.911  1.00  0.60           H  
ATOM   3580 2HD  LYS A 237     -44.394  27.803 -29.187  1.00  0.60           H  
ATOM   3581 1HE  LYS A 237     -42.941  26.675 -30.874  1.00  0.60           H  
ATOM   3582 2HE  LYS A 237     -42.225  25.714 -29.569  1.00  0.60           H  
ATOM   3583 1HZ  LYS A 237     -43.872  24.498 -30.749  1.00  0.60           H  
ATOM   3584 2HZ  LYS A 237     -44.377  24.740 -29.188  1.00  0.60           H  
ATOM   3585 3HZ  LYS A 237     -45.048  25.629 -30.394  1.00  0.60           H  
ATOM   3586  N   VAL A 238     -41.520  31.537 -25.625  1.00  0.61           N  
ATOM   3587  CA  VAL A 238     -41.838  32.716 -24.816  1.00  0.61           C  
ATOM   3588  C   VAL A 238     -40.774  33.809 -24.982  1.00  0.61           C  
ATOM   3589  O   VAL A 238     -41.057  34.998 -24.790  1.00  0.61           O  
ATOM   3590  CB  VAL A 238     -42.046  32.350 -23.332  1.00  0.61           C  
ATOM   3591  CG1 VAL A 238     -43.168  31.339 -23.208  1.00  0.61           C  
ATOM   3592  CG2 VAL A 238     -40.810  31.818 -22.737  1.00  0.61           C  
ATOM   3593  H   VAL A 238     -41.276  30.654 -25.174  1.00  0.61           H  
ATOM   3594  HA  VAL A 238     -42.786  33.117 -25.173  1.00  0.61           H  
ATOM   3595  HB  VAL A 238     -42.354  33.221 -22.796  1.00  0.61           H  
ATOM   3596 1HG1 VAL A 238     -43.310  31.106 -22.173  1.00  0.61           H  
ATOM   3597 2HG1 VAL A 238     -44.084  31.752 -23.621  1.00  0.61           H  
ATOM   3598 3HG1 VAL A 238     -42.909  30.437 -23.742  1.00  0.61           H  
ATOM   3599 1HG2 VAL A 238     -40.983  31.567 -21.692  1.00  0.61           H  
ATOM   3600 2HG2 VAL A 238     -40.567  30.956 -23.280  1.00  0.61           H  
ATOM   3601 3HG2 VAL A 238     -40.007  32.546 -22.806  1.00  0.61           H  
ATOM   3602  N   ARG A 239     -39.560  33.405 -25.389  1.00  0.63           N  
ATOM   3603  CA  ARG A 239     -38.463  34.322 -25.683  1.00  0.63           C  
ATOM   3604  C   ARG A 239     -38.490  34.852 -27.123  1.00  0.63           C  
ATOM   3605  O   ARG A 239     -37.642  35.664 -27.498  1.00  0.63           O  
ATOM   3606  CB  ARG A 239     -37.109  33.645 -25.479  1.00  0.63           C  
ATOM   3607  CG  ARG A 239     -36.731  33.258 -24.071  1.00  0.63           C  
ATOM   3608  CD  ARG A 239     -36.293  34.448 -23.309  1.00  0.63           C  
ATOM   3609  NE  ARG A 239     -35.050  35.006 -23.875  1.00  0.63           N  
ATOM   3610  CZ  ARG A 239     -34.610  36.270 -23.686  1.00  0.63           C  
ATOM   3611  NH1 ARG A 239     -35.302  37.104 -22.967  1.00  0.63           N  
ATOM   3612  NH2 ARG A 239     -33.481  36.685 -24.232  1.00  0.63           N  
ATOM   3613  H   ARG A 239     -39.379  32.403 -25.465  1.00  0.63           H  
ATOM   3614  HA  ARG A 239     -38.536  35.168 -25.001  1.00  0.63           H  
ATOM   3615 1HB  ARG A 239     -37.076  32.734 -26.079  1.00  0.63           H  
ATOM   3616 2HB  ARG A 239     -36.333  34.303 -25.847  1.00  0.63           H  
ATOM   3617 1HG  ARG A 239     -37.579  32.815 -23.557  1.00  0.63           H  
ATOM   3618 2HG  ARG A 239     -35.919  32.545 -24.117  1.00  0.63           H  
ATOM   3619 1HD  ARG A 239     -37.066  35.217 -23.349  1.00  0.63           H  
ATOM   3620 2HD  ARG A 239     -36.107  34.175 -22.270  1.00  0.63           H  
ATOM   3621  HE  ARG A 239     -34.487  34.394 -24.445  1.00  0.63           H  
ATOM   3622 1HH1 ARG A 239     -36.185  36.815 -22.537  1.00  0.63           H  
ATOM   3623 2HH1 ARG A 239     -34.980  38.046 -22.826  1.00  0.63           H  
ATOM   3624 1HH2 ARG A 239     -32.925  36.060 -24.793  1.00  0.63           H  
ATOM   3625 2HH2 ARG A 239     -33.172  37.634 -24.083  1.00  0.63           H  
ATOM   3626  N   GLY A 240     -39.444  34.399 -27.944  1.00  0.65           N  
ATOM   3627  CA  GLY A 240     -39.516  34.861 -29.323  1.00  0.65           C  
ATOM   3628  C   GLY A 240     -38.443  34.272 -30.246  1.00  0.65           C  
ATOM   3629  O   GLY A 240     -38.097  34.887 -31.254  1.00  0.65           O  
ATOM   3630  H   GLY A 240     -40.150  33.740 -27.620  1.00  0.65           H  
ATOM   3631 1HA  GLY A 240     -40.502  34.612 -29.718  1.00  0.65           H  
ATOM   3632 2HA  GLY A 240     -39.445  35.947 -29.335  1.00  0.65           H  
ATOM   3633  N   TRP A 241     -37.900  33.095 -29.913  1.00  0.66           N  
ATOM   3634  CA  TRP A 241     -36.844  32.498 -30.732  1.00  0.66           C  
ATOM   3635  C   TRP A 241     -37.393  31.725 -31.931  1.00  0.66           C  
ATOM   3636  O   TRP A 241     -36.642  31.349 -32.832  1.00  0.66           O  
ATOM   3637  CB  TRP A 241     -35.979  31.585 -29.876  1.00  0.66           C  
ATOM   3638  CG  TRP A 241     -35.204  32.329 -28.840  1.00  0.66           C  
ATOM   3639  CD1 TRP A 241     -35.019  33.677 -28.785  1.00  0.66           C  
ATOM   3640  CD2 TRP A 241     -34.497  31.784 -27.704  1.00  0.66           C  
ATOM   3641  NE1 TRP A 241     -34.244  34.007 -27.705  1.00  0.66           N  
ATOM   3642  CE2 TRP A 241     -33.919  32.862 -27.029  1.00  0.66           C  
ATOM   3643  CE3 TRP A 241     -34.306  30.494 -27.214  1.00  0.66           C  
ATOM   3644  CZ2 TRP A 241     -33.167  32.687 -25.891  1.00  0.66           C  
ATOM   3645  CZ3 TRP A 241     -33.562  30.332 -26.080  1.00  0.66           C  
ATOM   3646  CH2 TRP A 241     -33.003  31.401 -25.437  1.00  0.66           C  
ATOM   3647  H   TRP A 241     -38.215  32.598 -29.081  1.00  0.66           H  
ATOM   3648  HA  TRP A 241     -36.215  33.303 -31.111  1.00  0.66           H  
ATOM   3649 1HB  TRP A 241     -36.608  30.866 -29.379  1.00  0.66           H  
ATOM   3650 2HB  TRP A 241     -35.286  31.037 -30.508  1.00  0.66           H  
ATOM   3651  HD1 TRP A 241     -35.426  34.392 -29.501  1.00  0.66           H  
ATOM   3652  HE1 TRP A 241     -33.967  34.947 -27.463  1.00  0.66           H  
ATOM   3653  HE3 TRP A 241     -34.735  29.634 -27.722  1.00  0.66           H  
ATOM   3654  HZ2 TRP A 241     -32.709  33.515 -25.366  1.00  0.66           H  
ATOM   3655  HZ3 TRP A 241     -33.421  29.332 -25.715  1.00  0.66           H  
ATOM   3656  HH2 TRP A 241     -32.410  31.233 -24.553  1.00  0.66           H  
ATOM   3657  N   GLU A 242     -38.701  31.468 -31.911  1.00  0.66           N  
ATOM   3658  CA  GLU A 242     -39.426  30.753 -32.964  1.00  0.66           C  
ATOM   3659  C   GLU A 242     -38.801  29.424 -33.384  1.00  0.66           C  
ATOM   3660  O   GLU A 242     -38.702  29.134 -34.578  1.00  0.66           O  
ATOM   3661  CB  GLU A 242     -39.593  31.653 -34.198  1.00  0.66           C  
ATOM   3662  CG  GLU A 242     -40.407  32.931 -33.942  1.00  0.66           C  
ATOM   3663  CD  GLU A 242     -40.672  33.743 -35.203  1.00  0.66           C  
ATOM   3664  OE1 GLU A 242     -40.169  33.380 -36.240  1.00  0.66           O  
ATOM   3665  OE2 GLU A 242     -41.392  34.713 -35.124  1.00  0.66           O  
ATOM   3666  H   GLU A 242     -39.224  31.811 -31.120  1.00  0.66           H  
ATOM   3667  HA  GLU A 242     -40.423  30.533 -32.580  1.00  0.66           H  
ATOM   3668 1HB  GLU A 242     -38.611  31.949 -34.570  1.00  0.66           H  
ATOM   3669 2HB  GLU A 242     -40.086  31.093 -34.992  1.00  0.66           H  
ATOM   3670 1HG  GLU A 242     -41.359  32.657 -33.491  1.00  0.66           H  
ATOM   3671 2HG  GLU A 242     -39.864  33.551 -33.226  1.00  0.66           H  
ATOM   3672  N   THR A 243     -38.414  28.604 -32.412  1.00  0.65           N  
ATOM   3673  CA  THR A 243     -37.822  27.316 -32.734  1.00  0.65           C  
ATOM   3674  C   THR A 243     -38.125  26.261 -31.689  1.00  0.65           C  
ATOM   3675  O   THR A 243     -38.334  26.556 -30.515  1.00  0.65           O  
ATOM   3676  CB  THR A 243     -36.293  27.428 -32.898  1.00  0.65           C  
ATOM   3677  OG1 THR A 243     -35.760  26.171 -33.384  1.00  0.65           O  
ATOM   3678  CG2 THR A 243     -35.644  27.765 -31.559  1.00  0.65           C  
ATOM   3679  H   THR A 243     -38.522  28.893 -31.453  1.00  0.65           H  
ATOM   3680  HA  THR A 243     -38.240  26.975 -33.680  1.00  0.65           H  
ATOM   3681  HB  THR A 243     -36.062  28.214 -33.621  1.00  0.65           H  
ATOM   3682  HG1 THR A 243     -34.819  26.325 -33.689  1.00  0.65           H  
ATOM   3683 1HG2 THR A 243     -34.561  27.837 -31.684  1.00  0.65           H  
ATOM   3684 2HG2 THR A 243     -36.035  28.713 -31.197  1.00  0.65           H  
ATOM   3685 3HG2 THR A 243     -35.877  26.981 -30.853  1.00  0.65           H  
ATOM   3686  N   GLU A 244     -38.123  25.017 -32.149  1.00  0.64           N  
ATOM   3687  CA  GLU A 244     -38.259  23.839 -31.305  1.00  0.64           C  
ATOM   3688  C   GLU A 244     -36.994  22.990 -31.350  1.00  0.64           C  
ATOM   3689  O   GLU A 244     -36.957  21.867 -30.842  1.00  0.64           O  
ATOM   3690  CB  GLU A 244     -39.461  22.992 -31.728  1.00  0.64           C  
ATOM   3691  CG  GLU A 244     -40.817  23.660 -31.549  1.00  0.64           C  
ATOM   3692  CD  GLU A 244     -41.980  22.737 -31.898  1.00  0.64           C  
ATOM   3693  OE1 GLU A 244     -41.724  21.619 -32.282  1.00  0.64           O  
ATOM   3694  OE2 GLU A 244     -43.124  23.143 -31.740  1.00  0.64           O  
ATOM   3695  H   GLU A 244     -37.974  24.886 -33.142  1.00  0.64           H  
ATOM   3696  HA  GLU A 244     -38.411  24.170 -30.279  1.00  0.64           H  
ATOM   3697 1HB  GLU A 244     -39.359  22.727 -32.781  1.00  0.64           H  
ATOM   3698 2HB  GLU A 244     -39.472  22.072 -31.169  1.00  0.64           H  
ATOM   3699 1HG  GLU A 244     -40.905  23.963 -30.508  1.00  0.64           H  
ATOM   3700 2HG  GLU A 244     -40.862  24.557 -32.167  1.00  0.64           H  
ATOM   3701  N   ASN A 245     -35.952  23.513 -31.978  1.00  0.61           N  
ATOM   3702  CA  ASN A 245     -34.708  22.769 -32.099  1.00  0.61           C  
ATOM   3703  C   ASN A 245     -33.888  22.879 -30.827  1.00  0.61           C  
ATOM   3704  O   ASN A 245     -33.328  23.925 -30.515  1.00  0.61           O  
ATOM   3705  CB  ASN A 245     -33.947  23.225 -33.331  1.00  0.61           C  
ATOM   3706  CG  ASN A 245     -32.646  22.514 -33.538  1.00  0.61           C  
ATOM   3707  OD1 ASN A 245     -31.908  22.282 -32.568  1.00  0.61           O  
ATOM   3708  ND2 ASN A 245     -32.344  22.165 -34.767  1.00  0.61           N  
ATOM   3709  H   ASN A 245     -36.011  24.447 -32.381  1.00  0.61           H  
ATOM   3710  HA  ASN A 245     -34.951  21.714 -32.230  1.00  0.61           H  
ATOM   3711 1HB  ASN A 245     -34.572  23.083 -34.213  1.00  0.61           H  
ATOM   3712 2HB  ASN A 245     -33.753  24.288 -33.251  1.00  0.61           H  
ATOM   3713 1HD2 ASN A 245     -31.482  21.693 -34.954  1.00  0.61           H  
ATOM   3714 2HD2 ASN A 245     -32.971  22.381 -35.517  1.00  0.61           H  
ATOM   3715  N   ILE A 246     -33.790  21.779 -30.097  1.00  0.59           N  
ATOM   3716  CA  ILE A 246     -33.133  21.772 -28.800  1.00  0.59           C  
ATOM   3717  C   ILE A 246     -31.677  22.218 -28.844  1.00  0.59           C  
ATOM   3718  O   ILE A 246     -31.224  22.920 -27.942  1.00  0.59           O  
ATOM   3719  CB  ILE A 246     -33.263  20.395 -28.155  1.00  0.59           C  
ATOM   3720  CG1 ILE A 246     -34.732  20.129 -27.850  1.00  0.59           C  
ATOM   3721  CG2 ILE A 246     -32.404  20.296 -26.920  1.00  0.59           C  
ATOM   3722  CD1 ILE A 246     -35.353  21.135 -26.913  1.00  0.59           C  
ATOM   3723  H   ILE A 246     -34.246  20.936 -30.426  1.00  0.59           H  
ATOM   3724  HA  ILE A 246     -33.666  22.469 -28.159  1.00  0.59           H  
ATOM   3725  HB  ILE A 246     -32.941  19.635 -28.868  1.00  0.59           H  
ATOM   3726 1HG1 ILE A 246     -35.299  20.133 -28.783  1.00  0.59           H  
ATOM   3727 2HG1 ILE A 246     -34.816  19.145 -27.398  1.00  0.59           H  
ATOM   3728 1HG2 ILE A 246     -32.500  19.303 -26.477  1.00  0.59           H  
ATOM   3729 2HG2 ILE A 246     -31.367  20.476 -27.183  1.00  0.59           H  
ATOM   3730 3HG2 ILE A 246     -32.728  21.031 -26.226  1.00  0.59           H  
ATOM   3731 1HD1 ILE A 246     -36.386  20.871 -26.733  1.00  0.59           H  
ATOM   3732 2HD1 ILE A 246     -34.826  21.130 -25.990  1.00  0.59           H  
ATOM   3733 3HD1 ILE A 246     -35.303  22.118 -27.342  1.00  0.59           H  
ATOM   3734  N   GLU A 247     -30.919  21.816 -29.861  1.00  0.56           N  
ATOM   3735  CA  GLU A 247     -29.540  22.283 -29.914  1.00  0.56           C  
ATOM   3736  C   GLU A 247     -29.492  23.798 -30.108  1.00  0.56           C  
ATOM   3737  O   GLU A 247     -28.720  24.488 -29.436  1.00  0.56           O  
ATOM   3738  CB  GLU A 247     -28.778  21.574 -31.027  1.00  0.56           C  
ATOM   3739  CG  GLU A 247     -28.530  20.086 -30.774  1.00  0.56           C  
ATOM   3740  CD  GLU A 247     -27.798  19.399 -31.901  1.00  0.56           C  
ATOM   3741  OE1 GLU A 247     -27.489  20.045 -32.875  1.00  0.56           O  
ATOM   3742  OE2 GLU A 247     -27.581  18.213 -31.797  1.00  0.56           O  
ATOM   3743  H   GLU A 247     -31.303  21.238 -30.596  1.00  0.56           H  
ATOM   3744  HA  GLU A 247     -29.057  22.074 -28.971  1.00  0.56           H  
ATOM   3745 1HB  GLU A 247     -29.330  21.668 -31.961  1.00  0.56           H  
ATOM   3746 2HB  GLU A 247     -27.814  22.057 -31.169  1.00  0.56           H  
ATOM   3747 1HG  GLU A 247     -27.934  19.982 -29.873  1.00  0.56           H  
ATOM   3748 2HG  GLU A 247     -29.485  19.593 -30.602  1.00  0.56           H  
ATOM   3749  N   GLU A 248     -30.368  24.339 -30.970  1.00  0.55           N  
ATOM   3750  CA  GLU A 248     -30.376  25.794 -31.178  1.00  0.55           C  
ATOM   3751  C   GLU A 248     -30.775  26.503 -29.900  1.00  0.55           C  
ATOM   3752  O   GLU A 248     -30.221  27.545 -29.547  1.00  0.55           O  
ATOM   3753  CB  GLU A 248     -31.347  26.227 -32.277  1.00  0.55           C  
ATOM   3754  CG  GLU A 248     -30.969  25.848 -33.696  1.00  0.55           C  
ATOM   3755  CD  GLU A 248     -32.048  26.248 -34.706  1.00  0.55           C  
ATOM   3756  OE1 GLU A 248     -33.112  26.677 -34.284  1.00  0.55           O  
ATOM   3757  OE2 GLU A 248     -31.807  26.125 -35.884  1.00  0.55           O  
ATOM   3758  H   GLU A 248     -31.008  23.725 -31.481  1.00  0.55           H  
ATOM   3759  HA  GLU A 248     -29.373  26.114 -31.449  1.00  0.55           H  
ATOM   3760 1HB  GLU A 248     -32.327  25.804 -32.069  1.00  0.55           H  
ATOM   3761 2HB  GLU A 248     -31.457  27.310 -32.247  1.00  0.55           H  
ATOM   3762 1HG  GLU A 248     -30.036  26.343 -33.957  1.00  0.55           H  
ATOM   3763 2HG  GLU A 248     -30.802  24.775 -33.741  1.00  0.55           H  
ATOM   3764  N   ILE A 249     -31.732  25.923 -29.192  1.00  0.54           N  
ATOM   3765  CA  ILE A 249     -32.230  26.492 -27.964  1.00  0.54           C  
ATOM   3766  C   ILE A 249     -31.149  26.494 -26.911  1.00  0.54           C  
ATOM   3767  O   ILE A 249     -30.931  27.499 -26.242  1.00  0.54           O  
ATOM   3768  CB  ILE A 249     -33.465  25.746 -27.494  1.00  0.54           C  
ATOM   3769  CG1 ILE A 249     -34.564  25.978 -28.490  1.00  0.54           C  
ATOM   3770  CG2 ILE A 249     -33.883  26.236 -26.143  1.00  0.54           C  
ATOM   3771  CD1 ILE A 249     -35.750  25.074 -28.317  1.00  0.54           C  
ATOM   3772  H   ILE A 249     -32.153  25.062 -29.548  1.00  0.54           H  
ATOM   3773  HA  ILE A 249     -32.517  27.529 -28.158  1.00  0.54           H  
ATOM   3774  HB  ILE A 249     -33.256  24.681 -27.457  1.00  0.54           H  
ATOM   3775 1HG1 ILE A 249     -34.862  26.996 -28.403  1.00  0.54           H  
ATOM   3776 2HG1 ILE A 249     -34.173  25.852 -29.485  1.00  0.54           H  
ATOM   3777 1HG2 ILE A 249     -34.767  25.714 -25.833  1.00  0.54           H  
ATOM   3778 2HG2 ILE A 249     -33.084  26.064 -25.432  1.00  0.54           H  
ATOM   3779 3HG2 ILE A 249     -34.101  27.290 -26.195  1.00  0.54           H  
ATOM   3780 1HD1 ILE A 249     -36.503  25.316 -29.063  1.00  0.54           H  
ATOM   3781 2HD1 ILE A 249     -35.444  24.053 -28.444  1.00  0.54           H  
ATOM   3782 3HD1 ILE A 249     -36.161  25.212 -27.331  1.00  0.54           H  
ATOM   3783  N   ALA A 250     -30.441  25.371 -26.765  1.00  0.53           N  
ATOM   3784  CA  ALA A 250     -29.374  25.316 -25.783  1.00  0.53           C  
ATOM   3785  C   ALA A 250     -28.349  26.400 -26.083  1.00  0.53           C  
ATOM   3786  O   ALA A 250     -27.882  27.092 -25.171  1.00  0.53           O  
ATOM   3787  CB  ALA A 250     -28.697  23.951 -25.811  1.00  0.53           C  
ATOM   3788  H   ALA A 250     -30.654  24.550 -27.328  1.00  0.53           H  
ATOM   3789  HA  ALA A 250     -29.802  25.498 -24.799  1.00  0.53           H  
ATOM   3790 1HB  ALA A 250     -27.912  23.915 -25.062  1.00  0.53           H  
ATOM   3791 2HB  ALA A 250     -29.400  23.172 -25.605  1.00  0.53           H  
ATOM   3792 3HB  ALA A 250     -28.270  23.783 -26.801  1.00  0.53           H  
ATOM   3793  N   LEU A 251     -28.039  26.597 -27.371  1.00  0.53           N  
ATOM   3794  CA  LEU A 251     -27.076  27.616 -27.748  1.00  0.53           C  
ATOM   3795  C   LEU A 251     -27.572  29.009 -27.405  1.00  0.53           C  
ATOM   3796  O   LEU A 251     -26.850  29.781 -26.765  1.00  0.53           O  
ATOM   3797  CB  LEU A 251     -26.797  27.511 -29.254  1.00  0.53           C  
ATOM   3798  CG  LEU A 251     -25.987  26.286 -29.678  1.00  0.53           C  
ATOM   3799  CD1 LEU A 251     -26.004  26.127 -31.180  1.00  0.53           C  
ATOM   3800  CD2 LEU A 251     -24.597  26.487 -29.229  1.00  0.53           C  
ATOM   3801  H   LEU A 251     -28.449  25.999 -28.094  1.00  0.53           H  
ATOM   3802  HA  LEU A 251     -26.152  27.436 -27.206  1.00  0.53           H  
ATOM   3803 1HB  LEU A 251     -27.741  27.475 -29.782  1.00  0.53           H  
ATOM   3804 2HB  LEU A 251     -26.258  28.401 -29.573  1.00  0.53           H  
ATOM   3805  HG  LEU A 251     -26.403  25.389 -29.228  1.00  0.53           H  
ATOM   3806 1HD1 LEU A 251     -25.409  25.257 -31.455  1.00  0.53           H  
ATOM   3807 2HD1 LEU A 251     -27.027  25.984 -31.516  1.00  0.53           H  
ATOM   3808 3HD1 LEU A 251     -25.586  27.016 -31.646  1.00  0.53           H  
ATOM   3809 1HD2 LEU A 251     -24.000  25.652 -29.532  1.00  0.53           H  
ATOM   3810 2HD2 LEU A 251     -24.216  27.387 -29.696  1.00  0.53           H  
ATOM   3811 3HD2 LEU A 251     -24.558  26.594 -28.153  1.00  0.53           H  
ATOM   3812  N   LYS A 252     -28.832  29.298 -27.728  1.00  0.54           N  
ATOM   3813  CA  LYS A 252     -29.380  30.621 -27.467  1.00  0.54           C  
ATOM   3814  C   LYS A 252     -29.438  30.894 -25.969  1.00  0.54           C  
ATOM   3815  O   LYS A 252     -29.171  32.007 -25.522  1.00  0.54           O  
ATOM   3816  CB  LYS A 252     -30.748  30.756 -28.120  1.00  0.54           C  
ATOM   3817  CG  LYS A 252     -30.712  30.824 -29.648  1.00  0.54           C  
ATOM   3818  CD  LYS A 252     -32.113  30.911 -30.227  1.00  0.54           C  
ATOM   3819  CE  LYS A 252     -32.106  30.836 -31.743  1.00  0.54           C  
ATOM   3820  NZ  LYS A 252     -31.415  32.008 -32.349  1.00  0.54           N  
ATOM   3821  H   LYS A 252     -29.398  28.609 -28.225  1.00  0.54           H  
ATOM   3822  HA  LYS A 252     -28.719  31.361 -27.915  1.00  0.54           H  
ATOM   3823 1HB  LYS A 252     -31.361  29.903 -27.842  1.00  0.54           H  
ATOM   3824 2HB  LYS A 252     -31.227  31.655 -27.767  1.00  0.54           H  
ATOM   3825 1HG  LYS A 252     -30.149  31.708 -29.949  1.00  0.54           H  
ATOM   3826 2HG  LYS A 252     -30.208  29.950 -30.045  1.00  0.54           H  
ATOM   3827 1HD  LYS A 252     -32.725  30.099 -29.830  1.00  0.54           H  
ATOM   3828 2HD  LYS A 252     -32.553  31.858 -29.935  1.00  0.54           H  
ATOM   3829 1HE  LYS A 252     -31.596  29.922 -32.050  1.00  0.54           H  
ATOM   3830 2HE  LYS A 252     -33.136  30.804 -32.103  1.00  0.54           H  
ATOM   3831 1HZ  LYS A 252     -31.429  31.926 -33.356  1.00  0.54           H  
ATOM   3832 2HZ  LYS A 252     -31.893  32.856 -32.072  1.00  0.54           H  
ATOM   3833 3HZ  LYS A 252     -30.456  32.036 -32.023  1.00  0.54           H  
ATOM   3834  N   ILE A 253     -29.736  29.871 -25.170  1.00  0.55           N  
ATOM   3835  CA  ILE A 253     -29.760  30.051 -23.729  1.00  0.55           C  
ATOM   3836  C   ILE A 253     -28.345  30.359 -23.214  1.00  0.55           C  
ATOM   3837  O   ILE A 253     -28.157  31.265 -22.397  1.00  0.55           O  
ATOM   3838  CB  ILE A 253     -30.317  28.821 -22.993  1.00  0.55           C  
ATOM   3839  CG1 ILE A 253     -31.770  28.603 -23.275  1.00  0.55           C  
ATOM   3840  CG2 ILE A 253     -30.135  29.010 -21.539  1.00  0.55           C  
ATOM   3841  CD1 ILE A 253     -32.298  27.263 -22.799  1.00  0.55           C  
ATOM   3842  H   ILE A 253     -29.970  28.963 -25.573  1.00  0.55           H  
ATOM   3843  HA  ILE A 253     -30.396  30.897 -23.495  1.00  0.55           H  
ATOM   3844  HB  ILE A 253     -29.778  27.933 -23.327  1.00  0.55           H  
ATOM   3845 1HG1 ILE A 253     -32.326  29.376 -22.795  1.00  0.55           H  
ATOM   3846 2HG1 ILE A 253     -31.919  28.665 -24.329  1.00  0.55           H  
ATOM   3847 1HG2 ILE A 253     -30.506  28.136 -21.009  1.00  0.55           H  
ATOM   3848 2HG2 ILE A 253     -29.079  29.143 -21.327  1.00  0.55           H  
ATOM   3849 3HG2 ILE A 253     -30.689  29.892 -21.222  1.00  0.55           H  
ATOM   3850 1HD1 ILE A 253     -33.358  27.184 -23.045  1.00  0.55           H  
ATOM   3851 2HD1 ILE A 253     -31.746  26.464 -23.296  1.00  0.55           H  
ATOM   3852 3HD1 ILE A 253     -32.168  27.180 -21.720  1.00  0.55           H  
ATOM   3853  N   SER A 254     -27.329  29.618 -23.697  1.00  0.57           N  
ATOM   3854  CA  SER A 254     -25.947  29.831 -23.240  1.00  0.57           C  
ATOM   3855  C   SER A 254     -25.410  31.212 -23.634  1.00  0.57           C  
ATOM   3856  O   SER A 254     -24.477  31.721 -23.012  1.00  0.57           O  
ATOM   3857  CB  SER A 254     -25.004  28.791 -23.822  1.00  0.57           C  
ATOM   3858  OG  SER A 254     -24.752  29.017 -25.197  1.00  0.57           O  
ATOM   3859  H   SER A 254     -27.521  28.874 -24.371  1.00  0.57           H  
ATOM   3860  HA  SER A 254     -25.930  29.749 -22.154  1.00  0.57           H  
ATOM   3861 1HB  SER A 254     -24.066  28.788 -23.270  1.00  0.57           H  
ATOM   3862 2HB  SER A 254     -25.455  27.807 -23.695  1.00  0.57           H  
ATOM   3863  HG  SER A 254     -25.615  29.230 -25.609  1.00  0.57           H  
ATOM   3864  N   GLN A 255     -26.022  31.838 -24.642  1.00  0.58           N  
ATOM   3865  CA  GLN A 255     -25.621  33.162 -25.106  1.00  0.58           C  
ATOM   3866  C   GLN A 255     -26.234  34.300 -24.288  1.00  0.58           C  
ATOM   3867  O   GLN A 255     -25.930  35.472 -24.531  1.00  0.58           O  
ATOM   3868  CB  GLN A 255     -25.988  33.333 -26.582  1.00  0.58           C  
ATOM   3869  CG  GLN A 255     -25.198  32.435 -27.529  1.00  0.58           C  
ATOM   3870  CD  GLN A 255     -25.715  32.471 -28.965  1.00  0.58           C  
ATOM   3871  OE1 GLN A 255     -26.857  32.864 -29.240  1.00  0.58           O  
ATOM   3872  NE2 GLN A 255     -24.866  32.055 -29.901  1.00  0.58           N  
ATOM   3873  H   GLN A 255     -26.759  31.344 -25.146  1.00  0.58           H  
ATOM   3874  HA  GLN A 255     -24.540  33.235 -25.012  1.00  0.58           H  
ATOM   3875 1HB  GLN A 255     -27.047  33.107 -26.713  1.00  0.58           H  
ATOM   3876 2HB  GLN A 255     -25.833  34.368 -26.879  1.00  0.58           H  
ATOM   3877 1HG  GLN A 255     -24.170  32.791 -27.542  1.00  0.58           H  
ATOM   3878 2HG  GLN A 255     -25.214  31.421 -27.171  1.00  0.58           H  
ATOM   3879 1HE2 GLN A 255     -25.142  32.056 -30.863  1.00  0.58           H  
ATOM   3880 2HE2 GLN A 255     -23.952  31.746 -29.645  1.00  0.58           H  
ATOM   3881  N   LEU A 256     -27.097  33.979 -23.324  1.00  0.61           N  
ATOM   3882  CA  LEU A 256     -27.696  35.030 -22.523  1.00  0.61           C  
ATOM   3883  C   LEU A 256     -26.600  35.590 -21.574  1.00  0.61           C  
ATOM   3884  O   LEU A 256     -25.791  34.812 -21.070  1.00  0.61           O  
ATOM   3885  CB  LEU A 256     -28.904  34.458 -21.760  1.00  0.61           C  
ATOM   3886  CG  LEU A 256     -30.065  33.979 -22.644  1.00  0.61           C  
ATOM   3887  CD1 LEU A 256     -31.157  33.312 -21.773  1.00  0.61           C  
ATOM   3888  CD2 LEU A 256     -30.600  35.145 -23.417  1.00  0.61           C  
ATOM   3889  H   LEU A 256     -27.342  33.004 -23.141  1.00  0.61           H  
ATOM   3890  HA  LEU A 256     -28.070  35.773 -23.206  1.00  0.61           H  
ATOM   3891 1HB  LEU A 256     -28.576  33.580 -21.235  1.00  0.61           H  
ATOM   3892 2HB  LEU A 256     -29.277  35.193 -21.048  1.00  0.61           H  
ATOM   3893  HG  LEU A 256     -29.695  33.235 -23.343  1.00  0.61           H  
ATOM   3894 1HD1 LEU A 256     -31.966  32.961 -22.413  1.00  0.61           H  
ATOM   3895 2HD1 LEU A 256     -30.721  32.463 -21.241  1.00  0.61           H  
ATOM   3896 3HD1 LEU A 256     -31.545  34.032 -21.056  1.00  0.61           H  
ATOM   3897 1HD2 LEU A 256     -31.398  34.802 -24.053  1.00  0.61           H  
ATOM   3898 2HD2 LEU A 256     -30.975  35.901 -22.727  1.00  0.61           H  
ATOM   3899 3HD2 LEU A 256     -29.801  35.570 -24.026  1.00  0.61           H  
ATOM   3900  N   PRO A 257     -26.546  36.913 -21.305  1.00  0.63           N  
ATOM   3901  CA  PRO A 257     -25.576  37.592 -20.434  1.00  0.63           C  
ATOM   3902  C   PRO A 257     -25.518  37.142 -18.976  1.00  0.63           C  
ATOM   3903  O   PRO A 257     -26.545  36.801 -18.380  1.00  0.63           O  
ATOM   3904  CB  PRO A 257     -26.065  39.047 -20.466  1.00  0.63           C  
ATOM   3905  CG  PRO A 257     -26.813  39.187 -21.760  1.00  0.63           C  
ATOM   3906  CD  PRO A 257     -27.470  37.850 -21.994  1.00  0.63           C  
ATOM   3907  HA  PRO A 257     -24.579  37.512 -20.892  1.00  0.63           H  
ATOM   3908 1HB  PRO A 257     -26.693  39.247 -19.586  1.00  0.63           H  
ATOM   3909 2HB  PRO A 257     -25.205  39.729 -20.400  1.00  0.63           H  
ATOM   3910 1HG  PRO A 257     -27.542  40.009 -21.687  1.00  0.63           H  
ATOM   3911 2HG  PRO A 257     -26.117  39.454 -22.569  1.00  0.63           H  
ATOM   3912 1HD  PRO A 257     -28.485  37.802 -21.571  1.00  0.63           H  
ATOM   3913 2HD  PRO A 257     -27.448  37.724 -23.082  1.00  0.63           H  
ATOM   3914  N   LEU A 258     -24.305  37.211 -18.407  1.00  0.66           N  
ATOM   3915  CA  LEU A 258     -24.038  36.940 -16.989  1.00  0.66           C  
ATOM   3916  C   LEU A 258     -23.664  38.231 -16.262  1.00  0.66           C  
ATOM   3917  O   LEU A 258     -22.658  38.871 -16.578  1.00  0.66           O  
ATOM   3918  CB  LEU A 258     -22.907  35.924 -16.809  1.00  0.66           C  
ATOM   3919  CG  LEU A 258     -22.485  35.653 -15.336  1.00  0.66           C  
ATOM   3920  CD1 LEU A 258     -23.602  34.976 -14.578  1.00  0.66           C  
ATOM   3921  CD2 LEU A 258     -21.259  34.818 -15.319  1.00  0.66           C  
ATOM   3922  H   LEU A 258     -23.524  37.480 -18.988  1.00  0.66           H  
ATOM   3923  HA  LEU A 258     -24.940  36.548 -16.531  1.00  0.66           H  
ATOM   3924 1HB  LEU A 258     -23.226  34.972 -17.240  1.00  0.66           H  
ATOM   3925 2HB  LEU A 258     -22.029  36.271 -17.350  1.00  0.66           H  
ATOM   3926  HG  LEU A 258     -22.279  36.584 -14.859  1.00  0.66           H  
ATOM   3927 1HD1 LEU A 258     -23.302  34.796 -13.544  1.00  0.66           H  
ATOM   3928 2HD1 LEU A 258     -24.480  35.584 -14.590  1.00  0.66           H  
ATOM   3929 3HD1 LEU A 258     -23.810  34.032 -15.052  1.00  0.66           H  
ATOM   3930 1HD2 LEU A 258     -20.946  34.630 -14.292  1.00  0.66           H  
ATOM   3931 2HD2 LEU A 258     -21.470  33.862 -15.805  1.00  0.66           H  
ATOM   3932 3HD2 LEU A 258     -20.475  35.340 -15.857  1.00  0.66           H  
ATOM   3933  N   ALA A 259     -24.426  38.542 -15.225  1.00  0.69           N  
ATOM   3934  CA  ALA A 259     -24.328  39.744 -14.406  1.00  0.69           C  
ATOM   3935  C   ALA A 259     -22.956  39.977 -13.788  1.00  0.69           C  
ATOM   3936  O   ALA A 259     -22.536  41.123 -13.643  1.00  0.69           O  
ATOM   3937  CB  ALA A 259     -25.348  39.652 -13.275  1.00  0.69           C  
ATOM   3938  H   ALA A 259     -25.195  37.923 -15.034  1.00  0.69           H  
ATOM   3939  HA  ALA A 259     -24.560  40.598 -15.042  1.00  0.69           H  
ATOM   3940 1HB  ALA A 259     -25.317  40.561 -12.678  1.00  0.69           H  
ATOM   3941 2HB  ALA A 259     -26.347  39.526 -13.691  1.00  0.69           H  
ATOM   3942 3HB  ALA A 259     -25.112  38.796 -12.644  1.00  0.69           H  
ATOM   3943  N   SER A 260     -22.255  38.916 -13.401  1.00  0.72           N  
ATOM   3944  CA  SER A 260     -20.949  39.113 -12.787  1.00  0.72           C  
ATOM   3945  C   SER A 260     -19.842  39.330 -13.807  1.00  0.72           C  
ATOM   3946  O   SER A 260     -18.781  39.857 -13.474  1.00  0.72           O  
ATOM   3947  CB  SER A 260     -20.543  37.890 -11.995  1.00  0.72           C  
ATOM   3948  OG  SER A 260     -20.291  36.801 -12.857  1.00  0.72           O  
ATOM   3949  H   SER A 260     -22.633  37.991 -13.533  1.00  0.72           H  
ATOM   3950  HA  SER A 260     -21.000  39.983 -12.132  1.00  0.72           H  
ATOM   3951 1HB  SER A 260     -19.644  38.119 -11.424  1.00  0.72           H  
ATOM   3952 2HB  SER A 260     -21.322  37.627 -11.286  1.00  0.72           H  
ATOM   3953  HG  SER A 260     -21.152  36.403 -13.032  1.00  0.72           H  
ATOM   3954  N   GLY A 261     -20.038  38.814 -15.021  1.00  0.73           N  
ATOM   3955  CA  GLY A 261     -19.017  38.863 -16.057  1.00  0.73           C  
ATOM   3956  C   GLY A 261     -17.825  37.920 -15.787  1.00  0.73           C  
ATOM   3957  O   GLY A 261     -16.820  37.991 -16.494  1.00  0.73           O  
ATOM   3958  H   GLY A 261     -20.955  38.459 -15.273  1.00  0.73           H  
ATOM   3959 1HA  GLY A 261     -19.476  38.604 -17.011  1.00  0.73           H  
ATOM   3960 2HA  GLY A 261     -18.655  39.886 -16.151  1.00  0.73           H  
ATOM   3961  N   LYS A 262     -17.922  37.043 -14.771  1.00  0.73           N  
ATOM   3962  CA  LYS A 262     -16.779  36.207 -14.378  1.00  0.73           C  
ATOM   3963  C   LYS A 262     -16.739  34.770 -14.902  1.00  0.73           C  
ATOM   3964  O   LYS A 262     -15.682  34.137 -14.884  1.00  0.73           O  
ATOM   3965  CB  LYS A 262     -16.689  36.177 -12.850  1.00  0.73           C  
ATOM   3966  CG  LYS A 262     -16.364  37.529 -12.231  1.00  0.73           C  
ATOM   3967  CD  LYS A 262     -16.270  37.468 -10.715  1.00  0.73           C  
ATOM   3968  CE  LYS A 262     -15.926  38.843 -10.143  1.00  0.73           C  
ATOM   3969  NZ  LYS A 262     -15.873  38.839  -8.657  1.00  0.73           N  
ATOM   3970  H   LYS A 262     -18.777  37.002 -14.218  1.00  0.73           H  
ATOM   3971  HA  LYS A 262     -15.879  36.699 -14.748  1.00  0.73           H  
ATOM   3972 1HB  LYS A 262     -17.641  35.838 -12.437  1.00  0.73           H  
ATOM   3973 2HB  LYS A 262     -15.927  35.462 -12.540  1.00  0.73           H  
ATOM   3974 1HG  LYS A 262     -15.421  37.894 -12.634  1.00  0.73           H  
ATOM   3975 2HG  LYS A 262     -17.143  38.233 -12.498  1.00  0.73           H  
ATOM   3976 1HD  LYS A 262     -17.226  37.134 -10.301  1.00  0.73           H  
ATOM   3977 2HD  LYS A 262     -15.500  36.754 -10.423  1.00  0.73           H  
ATOM   3978 1HE  LYS A 262     -14.957  39.154 -10.530  1.00  0.73           H  
ATOM   3979 2HE  LYS A 262     -16.683  39.559 -10.468  1.00  0.73           H  
ATOM   3980 1HZ  LYS A 262     -15.647  39.763  -8.319  1.00  0.73           H  
ATOM   3981 2HZ  LYS A 262     -16.776  38.562  -8.296  1.00  0.73           H  
ATOM   3982 3HZ  LYS A 262     -15.172  38.186  -8.343  1.00  0.73           H  
ATOM   3983  N   GLN A 263     -17.875  34.235 -15.315  1.00  0.71           N  
ATOM   3984  CA  GLN A 263     -17.954  32.836 -15.730  1.00  0.71           C  
ATOM   3985  C   GLN A 263     -18.729  32.673 -17.030  1.00  0.71           C  
ATOM   3986  O   GLN A 263     -19.540  33.520 -17.395  1.00  0.71           O  
ATOM   3987  CB  GLN A 263     -18.578  31.975 -14.616  1.00  0.71           C  
ATOM   3988  CG  GLN A 263     -17.754  31.936 -13.310  1.00  0.71           C  
ATOM   3989  CD  GLN A 263     -18.329  31.007 -12.244  1.00  0.71           C  
ATOM   3990  OE1 GLN A 263     -18.728  29.871 -12.542  1.00  0.71           O  
ATOM   3991  NE2 GLN A 263     -18.345  31.476 -11.006  1.00  0.71           N  
ATOM   3992  H   GLN A 263     -18.707  34.800 -15.327  1.00  0.71           H  
ATOM   3993  HA  GLN A 263     -16.943  32.471 -15.908  1.00  0.71           H  
ATOM   3994 1HB  GLN A 263     -19.570  32.361 -14.369  1.00  0.71           H  
ATOM   3995 2HB  GLN A 263     -18.713  30.954 -14.974  1.00  0.71           H  
ATOM   3996 1HG  GLN A 263     -16.741  31.610 -13.542  1.00  0.71           H  
ATOM   3997 2HG  GLN A 263     -17.730  32.938 -12.881  1.00  0.71           H  
ATOM   3998 1HE2 GLN A 263     -18.701  30.915 -10.258  1.00  0.71           H  
ATOM   3999 2HE2 GLN A 263     -17.993  32.407 -10.803  1.00  0.71           H  
ATOM   4000  N   LYS A 264     -18.453  31.601 -17.760  1.00  0.68           N  
ATOM   4001  CA  LYS A 264     -19.224  31.328 -18.965  1.00  0.68           C  
ATOM   4002  C   LYS A 264     -20.486  30.567 -18.593  1.00  0.68           C  
ATOM   4003  O   LYS A 264     -20.453  29.713 -17.709  1.00  0.68           O  
ATOM   4004  CB  LYS A 264     -18.384  30.559 -19.970  1.00  0.68           C  
ATOM   4005  CG  LYS A 264     -17.189  31.375 -20.497  1.00  0.68           C  
ATOM   4006  CD  LYS A 264     -16.400  30.619 -21.551  1.00  0.68           C  
ATOM   4007  CE  LYS A 264     -15.220  31.444 -22.077  1.00  0.68           C  
ATOM   4008  NZ  LYS A 264     -14.458  30.727 -23.147  1.00  0.68           N  
ATOM   4009  H   LYS A 264     -17.745  30.949 -17.456  1.00  0.68           H  
ATOM   4010  HA  LYS A 264     -19.524  32.274 -19.417  1.00  0.68           H  
ATOM   4011 1HB  LYS A 264     -18.002  29.645 -19.512  1.00  0.68           H  
ATOM   4012 2HB  LYS A 264     -19.003  30.267 -20.822  1.00  0.68           H  
ATOM   4013 1HG  LYS A 264     -17.558  32.302 -20.940  1.00  0.68           H  
ATOM   4014 2HG  LYS A 264     -16.527  31.628 -19.669  1.00  0.68           H  
ATOM   4015 1HD  LYS A 264     -16.034  29.678 -21.141  1.00  0.68           H  
ATOM   4016 2HD  LYS A 264     -17.053  30.401 -22.373  1.00  0.68           H  
ATOM   4017 1HE  LYS A 264     -15.596  32.381 -22.486  1.00  0.68           H  
ATOM   4018 2HE  LYS A 264     -14.545  31.661 -21.252  1.00  0.68           H  
ATOM   4019 1HZ  LYS A 264     -13.700  31.300 -23.468  1.00  0.68           H  
ATOM   4020 2HZ  LYS A 264     -14.099  29.860 -22.795  1.00  0.68           H  
ATOM   4021 3HZ  LYS A 264     -15.085  30.533 -23.946  1.00  0.68           H  
ATOM   4022  N   ARG A 265     -21.588  30.859 -19.274  1.00  0.64           N  
ATOM   4023  CA  ARG A 265     -22.846  30.178 -18.987  1.00  0.64           C  
ATOM   4024  C   ARG A 265     -23.025  28.874 -19.757  1.00  0.64           C  
ATOM   4025  O   ARG A 265     -22.725  28.792 -20.953  1.00  0.64           O  
ATOM   4026  CB  ARG A 265     -24.034  31.087 -19.235  1.00  0.64           C  
ATOM   4027  CG  ARG A 265     -25.382  30.466 -18.898  1.00  0.64           C  
ATOM   4028  CD  ARG A 265     -26.409  31.469 -18.956  1.00  0.64           C  
ATOM   4029  NE  ARG A 265     -26.246  32.415 -17.902  1.00  0.64           N  
ATOM   4030  CZ  ARG A 265     -26.773  33.613 -17.891  1.00  0.64           C  
ATOM   4031  NH1 ARG A 265     -27.517  33.990 -18.852  1.00  0.64           N  
ATOM   4032  NH2 ARG A 265     -26.513  34.395 -16.922  1.00  0.64           N  
ATOM   4033  H   ARG A 265     -21.562  31.571 -19.989  1.00  0.64           H  
ATOM   4034  HA  ARG A 265     -22.846  29.943 -17.927  1.00  0.64           H  
ATOM   4035 1HB  ARG A 265     -23.932  31.995 -18.638  1.00  0.64           H  
ATOM   4036 2HB  ARG A 265     -24.062  31.383 -20.287  1.00  0.64           H  
ATOM   4037 1HG  ARG A 265     -25.629  29.679 -19.610  1.00  0.64           H  
ATOM   4038 2HG  ARG A 265     -25.364  30.055 -17.889  1.00  0.64           H  
ATOM   4039 1HD  ARG A 265     -26.362  32.002 -19.912  1.00  0.64           H  
ATOM   4040 2HD  ARG A 265     -27.351  31.013 -18.852  1.00  0.64           H  
ATOM   4041  HE  ARG A 265     -25.678  32.172 -17.092  1.00  0.64           H  
ATOM   4042 1HH1 ARG A 265     -27.689  33.343 -19.596  1.00  0.64           H  
ATOM   4043 2HH1 ARG A 265     -27.915  34.921 -18.856  1.00  0.64           H  
ATOM   4044 1HH2 ARG A 265     -25.907  34.042 -16.181  1.00  0.64           H  
ATOM   4045 2HH2 ARG A 265     -26.870  35.345 -16.961  1.00  0.64           H  
ATOM   4046  N   ILE A 266     -23.514  27.865 -19.040  1.00  0.61           N  
ATOM   4047  CA  ILE A 266     -23.797  26.539 -19.582  1.00  0.61           C  
ATOM   4048  C   ILE A 266     -25.284  26.181 -19.537  1.00  0.61           C  
ATOM   4049  O   ILE A 266     -25.940  26.359 -18.509  1.00  0.61           O  
ATOM   4050  CB  ILE A 266     -22.988  25.478 -18.821  1.00  0.61           C  
ATOM   4051  CG1 ILE A 266     -21.512  25.754 -19.022  1.00  0.61           C  
ATOM   4052  CG2 ILE A 266     -23.342  24.072 -19.296  1.00  0.61           C  
ATOM   4053  CD1 ILE A 266     -20.601  24.955 -18.168  1.00  0.61           C  
ATOM   4054  H   ILE A 266     -23.694  28.038 -18.051  1.00  0.61           H  
ATOM   4055  HA  ILE A 266     -23.476  26.527 -20.619  1.00  0.61           H  
ATOM   4056  HB  ILE A 266     -23.193  25.579 -17.769  1.00  0.61           H  
ATOM   4057 1HG1 ILE A 266     -21.282  25.537 -20.042  1.00  0.61           H  
ATOM   4058 2HG1 ILE A 266     -21.307  26.805 -18.833  1.00  0.61           H  
ATOM   4059 1HG2 ILE A 266     -22.757  23.337 -18.745  1.00  0.61           H  
ATOM   4060 2HG2 ILE A 266     -24.396  23.889 -19.134  1.00  0.61           H  
ATOM   4061 3HG2 ILE A 266     -23.119  23.993 -20.361  1.00  0.61           H  
ATOM   4062 1HD1 ILE A 266     -19.566  25.212 -18.405  1.00  0.61           H  
ATOM   4063 2HD1 ILE A 266     -20.794  25.181 -17.137  1.00  0.61           H  
ATOM   4064 3HD1 ILE A 266     -20.765  23.903 -18.359  1.00  0.61           H  
ATOM   4065  N   ALA A 267     -25.823  25.724 -20.664  1.00  0.59           N  
ATOM   4066  CA  ALA A 267     -27.225  25.309 -20.713  1.00  0.59           C  
ATOM   4067  C   ALA A 267     -27.309  23.806 -20.914  1.00  0.59           C  
ATOM   4068  O   ALA A 267     -26.660  23.264 -21.806  1.00  0.59           O  
ATOM   4069  CB  ALA A 267     -27.972  26.027 -21.816  1.00  0.59           C  
ATOM   4070  H   ALA A 267     -25.221  25.619 -21.481  1.00  0.59           H  
ATOM   4071  HA  ALA A 267     -27.689  25.553 -19.761  1.00  0.59           H  
ATOM   4072 1HB  ALA A 267     -29.017  25.713 -21.817  1.00  0.59           H  
ATOM   4073 2HB  ALA A 267     -27.911  27.094 -21.644  1.00  0.59           H  
ATOM   4074 3HB  ALA A 267     -27.525  25.793 -22.781  1.00  0.59           H  
ATOM   4075  N   VAL A 268     -28.108  23.127 -20.097  1.00  0.59           N  
ATOM   4076  CA  VAL A 268     -28.233  21.676 -20.207  1.00  0.59           C  
ATOM   4077  C   VAL A 268     -29.693  21.261 -20.390  1.00  0.59           C  
ATOM   4078  O   VAL A 268     -30.512  21.473 -19.487  1.00  0.59           O  
ATOM   4079  CB  VAL A 268     -27.696  21.023 -18.920  1.00  0.59           C  
ATOM   4080  CG1 VAL A 268     -27.799  19.530 -19.010  1.00  0.59           C  
ATOM   4081  CG2 VAL A 268     -26.267  21.474 -18.635  1.00  0.59           C  
ATOM   4082  H   VAL A 268     -28.624  23.631 -19.379  1.00  0.59           H  
ATOM   4083  HA  VAL A 268     -27.660  21.329 -21.065  1.00  0.59           H  
ATOM   4084  HB  VAL A 268     -28.315  21.336 -18.105  1.00  0.59           H  
ATOM   4085 1HG1 VAL A 268     -27.433  19.117 -18.093  1.00  0.59           H  
ATOM   4086 2HG1 VAL A 268     -28.840  19.239 -19.170  1.00  0.59           H  
ATOM   4087 3HG1 VAL A 268     -27.206  19.163 -19.819  1.00  0.59           H  
ATOM   4088 1HG2 VAL A 268     -25.931  21.024 -17.709  1.00  0.59           H  
ATOM   4089 2HG2 VAL A 268     -25.614  21.175 -19.432  1.00  0.59           H  
ATOM   4090 3HG2 VAL A 268     -26.245  22.555 -18.532  1.00  0.59           H  
ATOM   4091  N   ILE A 269     -30.004  20.634 -21.527  1.00  0.63           N  
ATOM   4092  CA  ILE A 269     -31.371  20.219 -21.794  1.00  0.63           C  
ATOM   4093  C   ILE A 269     -31.511  18.700 -21.826  1.00  0.63           C  
ATOM   4094  O   ILE A 269     -30.866  18.002 -22.618  1.00  0.63           O  
ATOM   4095  CB  ILE A 269     -31.901  20.814 -23.099  1.00  0.63           C  
ATOM   4096  CG1 ILE A 269     -31.864  22.365 -23.041  1.00  0.63           C  
ATOM   4097  CG2 ILE A 269     -33.350  20.334 -23.278  1.00  0.63           C  
ATOM   4098  CD1 ILE A 269     -32.159  23.029 -24.370  1.00  0.63           C  
ATOM   4099  H   ILE A 269     -29.282  20.473 -22.223  1.00  0.63           H  
ATOM   4100  HA  ILE A 269     -31.999  20.595 -20.998  1.00  0.63           H  
ATOM   4101  HB  ILE A 269     -31.288  20.492 -23.940  1.00  0.63           H  
ATOM   4102 1HG1 ILE A 269     -32.598  22.704 -22.309  1.00  0.63           H  
ATOM   4103 2HG1 ILE A 269     -30.875  22.686 -22.715  1.00  0.63           H  
ATOM   4104 1HG2 ILE A 269     -33.753  20.742 -24.165  1.00  0.63           H  
ATOM   4105 2HG2 ILE A 269     -33.384  19.247 -23.333  1.00  0.63           H  
ATOM   4106 3HG2 ILE A 269     -33.944  20.672 -22.428  1.00  0.63           H  
ATOM   4107 1HD1 ILE A 269     -32.118  24.108 -24.262  1.00  0.63           H  
ATOM   4108 2HD1 ILE A 269     -31.439  22.714 -25.101  1.00  0.63           H  
ATOM   4109 3HD1 ILE A 269     -33.128  22.736 -24.705  1.00  0.63           H  
ATOM   4110  N   THR A 270     -32.366  18.193 -20.954  1.00  0.68           N  
ATOM   4111  CA  THR A 270     -32.572  16.767 -20.800  1.00  0.68           C  
ATOM   4112  C   THR A 270     -33.738  16.299 -21.673  1.00  0.68           C  
ATOM   4113  O   THR A 270     -34.838  16.855 -21.618  1.00  0.68           O  
ATOM   4114  CB  THR A 270     -32.806  16.445 -19.311  1.00  0.68           C  
ATOM   4115  OG1 THR A 270     -31.663  16.856 -18.556  1.00  0.68           O  
ATOM   4116  CG2 THR A 270     -32.993  14.960 -19.096  1.00  0.68           C  
ATOM   4117  H   THR A 270     -32.879  18.838 -20.356  1.00  0.68           H  
ATOM   4118  HA  THR A 270     -31.675  16.251 -21.132  1.00  0.68           H  
ATOM   4119  HB  THR A 270     -33.687  16.983 -18.951  1.00  0.68           H  
ATOM   4120  HG1 THR A 270     -30.876  16.447 -18.924  1.00  0.68           H  
ATOM   4121 1HG2 THR A 270     -33.140  14.765 -18.032  1.00  0.68           H  
ATOM   4122 2HG2 THR A 270     -33.856  14.628 -19.639  1.00  0.68           H  
ATOM   4123 3HG2 THR A 270     -32.109  14.425 -19.442  1.00  0.68           H  
ATOM   4124  N   GLN A 271     -33.503  15.270 -22.481  1.00  0.73           N  
ATOM   4125  CA  GLN A 271     -34.532  14.790 -23.396  1.00  0.73           C  
ATOM   4126  C   GLN A 271     -35.015  13.382 -22.998  1.00  0.73           C  
ATOM   4127  O   GLN A 271     -35.483  12.594 -23.826  1.00  0.73           O  
ATOM   4128  CB  GLN A 271     -34.019  14.828 -24.844  1.00  0.73           C  
ATOM   4129  CG  GLN A 271     -33.611  16.227 -25.374  1.00  0.73           C  
ATOM   4130  CD  GLN A 271     -33.278  16.228 -26.882  1.00  0.73           C  
ATOM   4131  OE1 GLN A 271     -34.083  16.678 -27.703  1.00  0.73           O  
ATOM   4132  NE2 GLN A 271     -32.120  15.713 -27.248  1.00  0.73           N  
ATOM   4133  H   GLN A 271     -32.592  14.825 -22.491  1.00  0.73           H  
ATOM   4134  HA  GLN A 271     -35.390  15.455 -23.335  1.00  0.73           H  
ATOM   4135 1HB  GLN A 271     -33.156  14.179 -24.943  1.00  0.73           H  
ATOM   4136 2HB  GLN A 271     -34.797  14.457 -25.507  1.00  0.73           H  
ATOM   4137 1HG  GLN A 271     -34.405  16.933 -25.208  1.00  0.73           H  
ATOM   4138 2HG  GLN A 271     -32.712  16.546 -24.838  1.00  0.73           H  
ATOM   4139 1HE2 GLN A 271     -31.863  15.684 -28.210  1.00  0.73           H  
ATOM   4140 2HE2 GLN A 271     -31.491  15.336 -26.540  1.00  0.73           H  
ATOM   4141  N   GLY A 272     -34.919  13.079 -21.707  1.00  0.76           N  
ATOM   4142  CA  GLY A 272     -35.330  11.780 -21.186  1.00  0.76           C  
ATOM   4143  C   GLY A 272     -34.456  10.706 -21.796  1.00  0.76           C  
ATOM   4144  O   GLY A 272     -33.246  10.733 -21.634  1.00  0.76           O  
ATOM   4145  H   GLY A 272     -34.541  13.769 -21.082  1.00  0.76           H  
ATOM   4146 1HA  GLY A 272     -35.235  11.770 -20.100  1.00  0.76           H  
ATOM   4147 2HA  GLY A 272     -36.376  11.598 -21.429  1.00  0.76           H  
ATOM   4148  N   ALA A 273     -35.068   9.721 -22.446  1.00  0.77           N  
ATOM   4149  CA  ALA A 273     -34.306   8.645 -23.082  1.00  0.77           C  
ATOM   4150  C   ALA A 273     -33.375   9.196 -24.169  1.00  0.77           C  
ATOM   4151  O   ALA A 273     -32.346   8.598 -24.483  1.00  0.77           O  
ATOM   4152  CB  ALA A 273     -35.245   7.621 -23.691  1.00  0.77           C  
ATOM   4153  H   ALA A 273     -36.072   9.741 -22.534  1.00  0.77           H  
ATOM   4154  HA  ALA A 273     -33.689   8.168 -22.320  1.00  0.77           H  
ATOM   4155 1HB  ALA A 273     -34.664   6.821 -24.145  1.00  0.77           H  
ATOM   4156 2HB  ALA A 273     -35.891   7.209 -22.918  1.00  0.77           H  
ATOM   4157 3HB  ALA A 273     -35.851   8.105 -24.458  1.00  0.77           H  
ATOM   4158  N   ASP A 274     -33.795  10.276 -24.821  1.00  0.75           N  
ATOM   4159  CA  ASP A 274     -33.013  10.864 -25.886  1.00  0.75           C  
ATOM   4160  C   ASP A 274     -31.812  11.625 -25.293  1.00  0.75           C  
ATOM   4161  O   ASP A 274     -31.887  12.083 -24.155  1.00  0.75           O  
ATOM   4162  CB  ASP A 274     -33.909  11.693 -26.810  1.00  0.75           C  
ATOM   4163  CG  ASP A 274     -34.777  10.807 -27.726  1.00  0.75           C  
ATOM   4164  OD1 ASP A 274     -34.506   9.630 -27.818  1.00  0.75           O  
ATOM   4165  OD2 ASP A 274     -35.680  11.320 -28.336  1.00  0.75           O  
ATOM   4166  H   ASP A 274     -34.637  10.762 -24.514  1.00  0.75           H  
ATOM   4167  HA  ASP A 274     -32.657  10.034 -26.478  1.00  0.75           H  
ATOM   4168 1HB  ASP A 274     -34.590  12.268 -26.197  1.00  0.75           H  
ATOM   4169 2HB  ASP A 274     -33.346  12.400 -27.399  1.00  0.75           H  
ATOM   4170  N   PRO A 275     -30.717  11.822 -26.053  1.00  0.70           N  
ATOM   4171  CA  PRO A 275     -29.469  12.439 -25.625  1.00  0.70           C  
ATOM   4172  C   PRO A 275     -29.596  13.806 -24.961  1.00  0.70           C  
ATOM   4173  O   PRO A 275     -30.399  14.652 -25.361  1.00  0.70           O  
ATOM   4174  CB  PRO A 275     -28.739  12.592 -26.946  1.00  0.70           C  
ATOM   4175  CG  PRO A 275     -29.252  11.496 -27.831  1.00  0.70           C  
ATOM   4176  CD  PRO A 275     -30.695  11.384 -27.491  1.00  0.70           C  
ATOM   4177  HA  PRO A 275     -28.925  11.750 -24.980  1.00  0.70           H  
ATOM   4178 1HB  PRO A 275     -28.951  13.584 -27.348  1.00  0.70           H  
ATOM   4179 2HB  PRO A 275     -27.667  12.526 -26.767  1.00  0.70           H  
ATOM   4180 1HG  PRO A 275     -29.095  11.776 -28.885  1.00  0.70           H  
ATOM   4181 2HG  PRO A 275     -28.708  10.565 -27.683  1.00  0.70           H  
ATOM   4182 1HD  PRO A 275     -31.273  12.058 -28.128  1.00  0.70           H  
ATOM   4183 2HD  PRO A 275     -30.968  10.336 -27.631  1.00  0.70           H  
ATOM   4184  N   VAL A 276     -28.765  14.033 -23.950  1.00  0.66           N  
ATOM   4185  CA  VAL A 276     -28.771  15.316 -23.257  1.00  0.66           C  
ATOM   4186  C   VAL A 276     -27.971  16.296 -24.093  1.00  0.66           C  
ATOM   4187  O   VAL A 276     -26.918  15.948 -24.627  1.00  0.66           O  
ATOM   4188  CB  VAL A 276     -28.191  15.204 -21.833  1.00  0.66           C  
ATOM   4189  CG1 VAL A 276     -28.102  16.584 -21.165  1.00  0.66           C  
ATOM   4190  CG2 VAL A 276     -29.057  14.269 -21.020  1.00  0.66           C  
ATOM   4191  H   VAL A 276     -28.100  13.308 -23.678  1.00  0.66           H  
ATOM   4192  HA  VAL A 276     -29.797  15.677 -23.183  1.00  0.66           H  
ATOM   4193  HB  VAL A 276     -27.191  14.804 -21.891  1.00  0.66           H  
ATOM   4194 1HG1 VAL A 276     -27.683  16.479 -20.179  1.00  0.66           H  
ATOM   4195 2HG1 VAL A 276     -27.466  17.239 -21.753  1.00  0.66           H  
ATOM   4196 3HG1 VAL A 276     -29.091  17.020 -21.088  1.00  0.66           H  
ATOM   4197 1HG2 VAL A 276     -28.647  14.165 -20.034  1.00  0.66           H  
ATOM   4198 2HG2 VAL A 276     -30.058  14.659 -20.954  1.00  0.66           H  
ATOM   4199 3HG2 VAL A 276     -29.080  13.303 -21.504  1.00  0.66           H  
ATOM   4200  N   VAL A 277     -28.504  17.488 -24.281  1.00  0.62           N  
ATOM   4201  CA  VAL A 277     -27.820  18.481 -25.090  1.00  0.62           C  
ATOM   4202  C   VAL A 277     -27.253  19.593 -24.233  1.00  0.62           C  
ATOM   4203  O   VAL A 277     -27.959  20.185 -23.414  1.00  0.62           O  
ATOM   4204  CB  VAL A 277     -28.781  19.038 -26.135  1.00  0.62           C  
ATOM   4205  CG1 VAL A 277     -28.127  20.087 -26.921  1.00  0.62           C  
ATOM   4206  CG2 VAL A 277     -29.230  17.906 -27.062  1.00  0.62           C  
ATOM   4207  H   VAL A 277     -29.388  17.717 -23.824  1.00  0.62           H  
ATOM   4208  HA  VAL A 277     -26.994  18.001 -25.614  1.00  0.62           H  
ATOM   4209  HB  VAL A 277     -29.644  19.474 -25.635  1.00  0.62           H  
ATOM   4210 1HG1 VAL A 277     -28.831  20.441 -27.634  1.00  0.62           H  
ATOM   4211 2HG1 VAL A 277     -27.809  20.903 -26.273  1.00  0.62           H  
ATOM   4212 3HG1 VAL A 277     -27.261  19.657 -27.426  1.00  0.62           H  
ATOM   4213 1HG2 VAL A 277     -29.922  18.297 -27.809  1.00  0.62           H  
ATOM   4214 2HG2 VAL A 277     -28.354  17.481 -27.561  1.00  0.62           H  
ATOM   4215 3HG2 VAL A 277     -29.727  17.132 -26.477  1.00  0.62           H  
ATOM   4216  N   VAL A 278     -25.960  19.845 -24.381  1.00  0.61           N  
ATOM   4217  CA  VAL A 278     -25.318  20.860 -23.567  1.00  0.61           C  
ATOM   4218  C   VAL A 278     -24.659  21.932 -24.390  1.00  0.61           C  
ATOM   4219  O   VAL A 278     -23.904  21.647 -25.321  1.00  0.61           O  
ATOM   4220  CB  VAL A 278     -24.250  20.255 -22.648  1.00  0.61           C  
ATOM   4221  CG1 VAL A 278     -23.582  21.355 -21.833  1.00  0.61           C  
ATOM   4222  CG2 VAL A 278     -24.876  19.259 -21.759  1.00  0.61           C  
ATOM   4223  H   VAL A 278     -25.423  19.327 -25.076  1.00  0.61           H  
ATOM   4224  HA  VAL A 278     -26.074  21.318 -22.947  1.00  0.61           H  
ATOM   4225  HB  VAL A 278     -23.484  19.792 -23.245  1.00  0.61           H  
ATOM   4226 1HG1 VAL A 278     -22.838  20.919 -21.193  1.00  0.61           H  
ATOM   4227 2HG1 VAL A 278     -23.104  22.079 -22.487  1.00  0.61           H  
ATOM   4228 3HG1 VAL A 278     -24.330  21.859 -21.231  1.00  0.61           H  
ATOM   4229 1HG2 VAL A 278     -24.117  18.862 -21.119  1.00  0.61           H  
ATOM   4230 2HG2 VAL A 278     -25.620  19.751 -21.184  1.00  0.61           H  
ATOM   4231 3HG2 VAL A 278     -25.329  18.460 -22.340  1.00  0.61           H  
ATOM   4232  N   ALA A 279     -24.934  23.178 -24.050  1.00  0.61           N  
ATOM   4233  CA  ALA A 279     -24.291  24.259 -24.755  1.00  0.61           C  
ATOM   4234  C   ALA A 279     -23.433  25.077 -23.828  1.00  0.61           C  
ATOM   4235  O   ALA A 279     -23.782  25.320 -22.670  1.00  0.61           O  
ATOM   4236  CB  ALA A 279     -25.294  25.138 -25.417  1.00  0.61           C  
ATOM   4237  H   ALA A 279     -25.574  23.354 -23.278  1.00  0.61           H  
ATOM   4238  HA  ALA A 279     -23.644  23.835 -25.507  1.00  0.61           H  
ATOM   4239 1HB  ALA A 279     -24.769  25.926 -25.944  1.00  0.61           H  
ATOM   4240 2HB  ALA A 279     -25.876  24.555 -26.122  1.00  0.61           H  
ATOM   4241 3HB  ALA A 279     -25.936  25.569 -24.665  1.00  0.61           H  
ATOM   4242  N   GLU A 280     -22.314  25.526 -24.374  1.00  0.61           N  
ATOM   4243  CA  GLU A 280     -21.379  26.375 -23.661  1.00  0.61           C  
ATOM   4244  C   GLU A 280     -20.589  27.247 -24.620  1.00  0.61           C  
ATOM   4245  O   GLU A 280     -19.982  26.750 -25.566  1.00  0.61           O  
ATOM   4246  CB  GLU A 280     -20.405  25.502 -22.862  1.00  0.61           C  
ATOM   4247  CG  GLU A 280     -19.372  26.273 -22.022  1.00  0.61           C  
ATOM   4248  CD  GLU A 280     -18.470  25.363 -21.201  1.00  0.61           C  
ATOM   4249  OE1 GLU A 280     -18.638  24.168 -21.261  1.00  0.61           O  
ATOM   4250  OE2 GLU A 280     -17.618  25.873 -20.512  1.00  0.61           O  
ATOM   4251  H   GLU A 280     -22.128  25.270 -25.345  1.00  0.61           H  
ATOM   4252  HA  GLU A 280     -21.936  27.022 -22.979  1.00  0.61           H  
ATOM   4253 1HB  GLU A 280     -20.966  24.841 -22.205  1.00  0.61           H  
ATOM   4254 2HB  GLU A 280     -19.851  24.870 -23.555  1.00  0.61           H  
ATOM   4255 1HG  GLU A 280     -18.746  26.854 -22.694  1.00  0.61           H  
ATOM   4256 2HG  GLU A 280     -19.889  26.975 -21.365  1.00  0.61           H  
ATOM   4257  N   ASP A 281     -20.549  28.543 -24.354  1.00  0.62           N  
ATOM   4258  CA  ASP A 281     -19.748  29.486 -25.136  1.00  0.62           C  
ATOM   4259  C   ASP A 281     -19.996  29.391 -26.651  1.00  0.62           C  
ATOM   4260  O   ASP A 281     -19.058  29.457 -27.444  1.00  0.62           O  
ATOM   4261  CB  ASP A 281     -18.261  29.236 -24.843  1.00  0.62           C  
ATOM   4262  CG  ASP A 281     -17.332  30.416 -25.185  1.00  0.62           C  
ATOM   4263  OD1 ASP A 281     -17.787  31.528 -25.182  1.00  0.62           O  
ATOM   4264  OD2 ASP A 281     -16.140  30.194 -25.336  1.00  0.62           O  
ATOM   4265  H   ASP A 281     -21.084  28.888 -23.565  1.00  0.62           H  
ATOM   4266  HA  ASP A 281     -20.005  30.495 -24.812  1.00  0.62           H  
ATOM   4267 1HB  ASP A 281     -18.142  28.976 -23.798  1.00  0.62           H  
ATOM   4268 2HB  ASP A 281     -17.929  28.372 -25.426  1.00  0.62           H  
ATOM   4269  N   GLY A 282     -21.257  29.246 -27.056  1.00  0.62           N  
ATOM   4270  CA  GLY A 282     -21.608  29.178 -28.474  1.00  0.62           C  
ATOM   4271  C   GLY A 282     -21.439  27.793 -29.127  1.00  0.62           C  
ATOM   4272  O   GLY A 282     -21.733  27.638 -30.314  1.00  0.62           O  
ATOM   4273  H   GLY A 282     -21.992  29.192 -26.363  1.00  0.62           H  
ATOM   4274 1HA  GLY A 282     -22.644  29.495 -28.587  1.00  0.62           H  
ATOM   4275 2HA  GLY A 282     -21.004  29.901 -29.018  1.00  0.62           H  
ATOM   4276  N   LYS A 283     -20.989  26.790 -28.373  1.00  0.62           N  
ATOM   4277  CA  LYS A 283     -20.794  25.447 -28.917  1.00  0.62           C  
ATOM   4278  C   LYS A 283     -21.814  24.493 -28.325  1.00  0.62           C  
ATOM   4279  O   LYS A 283     -22.289  24.715 -27.212  1.00  0.62           O  
ATOM   4280  CB  LYS A 283     -19.382  24.956 -28.616  1.00  0.62           C  
ATOM   4281  CG  LYS A 283     -18.289  25.780 -29.288  1.00  0.62           C  
ATOM   4282  CD  LYS A 283     -16.905  25.230 -28.988  1.00  0.62           C  
ATOM   4283  CE  LYS A 283     -15.822  26.068 -29.653  1.00  0.62           C  
ATOM   4284  NZ  LYS A 283     -14.461  25.541 -29.368  1.00  0.62           N  
ATOM   4285  H   LYS A 283     -20.729  26.959 -27.403  1.00  0.62           H  
ATOM   4286  HA  LYS A 283     -20.942  25.473 -29.997  1.00  0.62           H  
ATOM   4287 1HB  LYS A 283     -19.212  24.999 -27.536  1.00  0.62           H  
ATOM   4288 2HB  LYS A 283     -19.278  23.917 -28.928  1.00  0.62           H  
ATOM   4289 1HG  LYS A 283     -18.451  25.789 -30.366  1.00  0.62           H  
ATOM   4290 2HG  LYS A 283     -18.345  26.809 -28.921  1.00  0.62           H  
ATOM   4291 1HD  LYS A 283     -16.747  25.237 -27.908  1.00  0.62           H  
ATOM   4292 2HD  LYS A 283     -16.832  24.203 -29.344  1.00  0.62           H  
ATOM   4293 1HE  LYS A 283     -15.983  26.070 -30.730  1.00  0.62           H  
ATOM   4294 2HE  LYS A 283     -15.889  27.094 -29.283  1.00  0.62           H  
ATOM   4295 1HZ  LYS A 283     -13.772  26.122 -29.824  1.00  0.62           H  
ATOM   4296 2HZ  LYS A 283     -14.299  25.546 -28.371  1.00  0.62           H  
ATOM   4297 3HZ  LYS A 283     -14.387  24.596 -29.716  1.00  0.62           H  
ATOM   4298  N   VAL A 284     -22.144  23.416 -29.040  1.00  0.62           N  
ATOM   4299  CA  VAL A 284     -23.080  22.446 -28.473  1.00  0.62           C  
ATOM   4300  C   VAL A 284     -22.562  21.016 -28.591  1.00  0.62           C  
ATOM   4301  O   VAL A 284     -21.983  20.630 -29.611  1.00  0.62           O  
ATOM   4302  CB  VAL A 284     -24.470  22.599 -29.147  1.00  0.62           C  
ATOM   4303  CG1 VAL A 284     -24.380  22.321 -30.623  1.00  0.62           C  
ATOM   4304  CG2 VAL A 284     -25.495  21.695 -28.481  1.00  0.62           C  
ATOM   4305  H   VAL A 284     -21.748  23.266 -29.957  1.00  0.62           H  
ATOM   4306  HA  VAL A 284     -23.202  22.665 -27.420  1.00  0.62           H  
ATOM   4307  HB  VAL A 284     -24.794  23.609 -29.023  1.00  0.62           H  
ATOM   4308 1HG1 VAL A 284     -25.361  22.463 -31.081  1.00  0.62           H  
ATOM   4309 2HG1 VAL A 284     -23.664  23.004 -31.080  1.00  0.62           H  
ATOM   4310 3HG1 VAL A 284     -24.055  21.291 -30.778  1.00  0.62           H  
ATOM   4311 1HG2 VAL A 284     -26.463  21.853 -28.948  1.00  0.62           H  
ATOM   4312 2HG2 VAL A 284     -25.211  20.651 -28.597  1.00  0.62           H  
ATOM   4313 3HG2 VAL A 284     -25.559  21.940 -27.421  1.00  0.62           H  
ATOM   4314  N   LYS A 285     -22.793  20.236 -27.534  1.00  0.63           N  
ATOM   4315  CA  LYS A 285     -22.412  18.833 -27.461  1.00  0.63           C  
ATOM   4316  C   LYS A 285     -23.619  17.967 -27.123  1.00  0.63           C  
ATOM   4317  O   LYS A 285     -24.523  18.391 -26.398  1.00  0.63           O  
ATOM   4318  CB  LYS A 285     -21.310  18.646 -26.413  1.00  0.63           C  
ATOM   4319  CG  LYS A 285     -19.987  19.330 -26.780  1.00  0.63           C  
ATOM   4320  CD  LYS A 285     -18.973  19.304 -25.641  1.00  0.63           C  
ATOM   4321  CE  LYS A 285     -18.391  17.917 -25.399  1.00  0.63           C  
ATOM   4322  NZ  LYS A 285     -17.234  17.980 -24.463  1.00  0.63           N  
ATOM   4323  H   LYS A 285     -23.255  20.657 -26.732  1.00  0.63           H  
ATOM   4324  HA  LYS A 285     -22.035  18.520 -28.434  1.00  0.63           H  
ATOM   4325 1HB  LYS A 285     -21.647  19.057 -25.459  1.00  0.63           H  
ATOM   4326 2HB  LYS A 285     -21.122  17.581 -26.264  1.00  0.63           H  
ATOM   4327 1HG  LYS A 285     -19.555  18.837 -27.652  1.00  0.63           H  
ATOM   4328 2HG  LYS A 285     -20.177  20.370 -27.038  1.00  0.63           H  
ATOM   4329 1HD  LYS A 285     -18.157  19.989 -25.871  1.00  0.63           H  
ATOM   4330 2HD  LYS A 285     -19.458  19.642 -24.724  1.00  0.63           H  
ATOM   4331 1HE  LYS A 285     -19.159  17.278 -24.967  1.00  0.63           H  
ATOM   4332 2HE  LYS A 285     -18.061  17.484 -26.343  1.00  0.63           H  
ATOM   4333 1HZ  LYS A 285     -16.851  17.038 -24.282  1.00  0.63           H  
ATOM   4334 2HZ  LYS A 285     -16.509  18.558 -24.853  1.00  0.63           H  
ATOM   4335 3HZ  LYS A 285     -17.533  18.368 -23.586  1.00  0.63           H  
ATOM   4336  N   THR A 286     -23.619  16.738 -27.623  1.00  0.65           N  
ATOM   4337  CA  THR A 286     -24.726  15.829 -27.362  1.00  0.65           C  
ATOM   4338  C   THR A 286     -24.259  14.547 -26.662  1.00  0.65           C  
ATOM   4339  O   THR A 286     -23.274  13.926 -27.067  1.00  0.65           O  
ATOM   4340  CB  THR A 286     -25.451  15.533 -28.677  1.00  0.65           C  
ATOM   4341  OG1 THR A 286     -25.938  16.765 -29.235  1.00  0.65           O  
ATOM   4342  CG2 THR A 286     -26.586  14.636 -28.420  1.00  0.65           C  
ATOM   4343  H   THR A 286     -22.851  16.432 -28.205  1.00  0.65           H  
ATOM   4344  HA  THR A 286     -25.434  16.321 -26.696  1.00  0.65           H  
ATOM   4345  HB  THR A 286     -24.768  15.065 -29.385  1.00  0.65           H  
ATOM   4346  HG1 THR A 286     -26.430  16.595 -30.056  1.00  0.65           H  
ATOM   4347 1HG2 THR A 286     -27.115  14.434 -29.349  1.00  0.65           H  
ATOM   4348 2HG2 THR A 286     -26.209  13.708 -28.008  1.00  0.65           H  
ATOM   4349 3HG2 THR A 286     -27.257  15.120 -27.710  1.00  0.65           H  
ATOM   4350  N   PHE A 287     -24.984  14.168 -25.609  1.00  0.69           N  
ATOM   4351  CA  PHE A 287     -24.662  13.039 -24.749  1.00  0.69           C  
ATOM   4352  C   PHE A 287     -25.726  11.942 -24.665  1.00  0.69           C  
ATOM   4353  O   PHE A 287     -26.705  12.094 -23.928  1.00  0.69           O  
ATOM   4354  CB  PHE A 287     -24.467  13.544 -23.351  1.00  0.69           C  
ATOM   4355  CG  PHE A 287     -23.377  14.506 -23.210  1.00  0.69           C  
ATOM   4356  CD1 PHE A 287     -23.588  15.864 -23.436  1.00  0.69           C  
ATOM   4357  CD2 PHE A 287     -22.144  14.078 -22.841  1.00  0.69           C  
ATOM   4358  CE1 PHE A 287     -22.557  16.753 -23.289  1.00  0.69           C  
ATOM   4359  CE2 PHE A 287     -21.126  14.952 -22.694  1.00  0.69           C  
ATOM   4360  CZ  PHE A 287     -21.323  16.305 -22.915  1.00  0.69           C  
ATOM   4361  H   PHE A 287     -25.782  14.745 -25.353  1.00  0.69           H  
ATOM   4362  HA  PHE A 287     -23.718  12.621 -25.087  1.00  0.69           H  
ATOM   4363 1HB  PHE A 287     -25.378  14.027 -23.035  1.00  0.69           H  
ATOM   4364 2HB  PHE A 287     -24.284  12.708 -22.676  1.00  0.69           H  
ATOM   4365  HD1 PHE A 287     -24.580  16.216 -23.733  1.00  0.69           H  
ATOM   4366  HD2 PHE A 287     -21.982  13.015 -22.662  1.00  0.69           H  
ATOM   4367  HE1 PHE A 287     -22.718  17.797 -23.468  1.00  0.69           H  
ATOM   4368  HE2 PHE A 287     -20.158  14.573 -22.402  1.00  0.69           H  
ATOM   4369  HZ  PHE A 287     -20.502  17.006 -22.793  1.00  0.69           H  
ATOM   4370  N   PRO A 288     -25.606  10.849 -25.423  1.00  0.73           N  
ATOM   4371  CA  PRO A 288     -26.559   9.762 -25.442  1.00  0.73           C  
ATOM   4372  C   PRO A 288     -26.811   9.290 -24.024  1.00  0.73           C  
ATOM   4373  O   PRO A 288     -25.886   9.188 -23.219  1.00  0.73           O  
ATOM   4374  CB  PRO A 288     -25.832   8.705 -26.279  1.00  0.73           C  
ATOM   4375  CG  PRO A 288     -24.950   9.523 -27.206  1.00  0.73           C  
ATOM   4376  CD  PRO A 288     -24.475  10.685 -26.354  1.00  0.73           C  
ATOM   4377  HA  PRO A 288     -27.489  10.081 -25.912  1.00  0.73           H  
ATOM   4378 1HB  PRO A 288     -25.262   8.032 -25.620  1.00  0.73           H  
ATOM   4379 2HB  PRO A 288     -26.564   8.084 -26.815  1.00  0.73           H  
ATOM   4380 1HG  PRO A 288     -24.120   8.909 -27.588  1.00  0.73           H  
ATOM   4381 2HG  PRO A 288     -25.528   9.856 -28.081  1.00  0.73           H  
ATOM   4382 1HD  PRO A 288     -23.555  10.420 -25.813  1.00  0.73           H  
ATOM   4383 2HD  PRO A 288     -24.351  11.569 -26.997  1.00  0.73           H  
ATOM   4384  N   VAL A 289     -28.069   9.016 -23.731  1.00  0.78           N  
ATOM   4385  CA  VAL A 289     -28.498   8.589 -22.414  1.00  0.78           C  
ATOM   4386  C   VAL A 289     -28.460   7.085 -22.320  1.00  0.78           C  
ATOM   4387  O   VAL A 289     -28.860   6.393 -23.253  1.00  0.78           O  
ATOM   4388  CB  VAL A 289     -29.913   9.115 -22.130  1.00  0.78           C  
ATOM   4389  CG1 VAL A 289     -30.433   8.621 -20.798  1.00  0.78           C  
ATOM   4390  CG2 VAL A 289     -29.868  10.596 -22.139  1.00  0.78           C  
ATOM   4391  H   VAL A 289     -28.773   9.113 -24.448  1.00  0.78           H  
ATOM   4392  HA  VAL A 289     -27.817   9.005 -21.671  1.00  0.78           H  
ATOM   4393  HB  VAL A 289     -30.580   8.763 -22.893  1.00  0.78           H  
ATOM   4394 1HG1 VAL A 289     -31.435   9.019 -20.640  1.00  0.78           H  
ATOM   4395 2HG1 VAL A 289     -30.476   7.550 -20.797  1.00  0.78           H  
ATOM   4396 3HG1 VAL A 289     -29.782   8.960 -20.002  1.00  0.78           H  
ATOM   4397 1HG2 VAL A 289     -30.857  11.000 -21.963  1.00  0.78           H  
ATOM   4398 2HG2 VAL A 289     -29.202  10.931 -21.371  1.00  0.78           H  
ATOM   4399 3HG2 VAL A 289     -29.519  10.931 -23.082  1.00  0.78           H  
ATOM   4400  N   ILE A 290     -27.927   6.573 -21.228  1.00  0.84           N  
ATOM   4401  CA  ILE A 290     -27.880   5.136 -21.060  1.00  0.84           C  
ATOM   4402  C   ILE A 290     -29.320   4.649 -21.135  1.00  0.84           C  
ATOM   4403  O   ILE A 290     -30.189   5.200 -20.465  1.00  0.84           O  
ATOM   4404  CB  ILE A 290     -27.248   4.793 -19.706  1.00  0.84           C  
ATOM   4405  CG1 ILE A 290     -25.824   5.345 -19.664  1.00  0.84           C  
ATOM   4406  CG2 ILE A 290     -27.278   3.295 -19.467  1.00  0.84           C  
ATOM   4407  CD1 ILE A 290     -25.752   6.793 -19.128  1.00  0.84           C  
ATOM   4408  H   ILE A 290     -27.577   7.184 -20.506  1.00  0.84           H  
ATOM   4409  HA  ILE A 290     -27.305   4.688 -21.870  1.00  0.84           H  
ATOM   4410  HB  ILE A 290     -27.794   5.290 -18.922  1.00  0.84           H  
ATOM   4411 1HG1 ILE A 290     -25.218   4.704 -19.046  1.00  0.84           H  
ATOM   4412 2HG1 ILE A 290     -25.410   5.335 -20.674  1.00  0.84           H  
ATOM   4413 1HG2 ILE A 290     -26.835   3.073 -18.500  1.00  0.84           H  
ATOM   4414 2HG2 ILE A 290     -28.313   2.943 -19.481  1.00  0.84           H  
ATOM   4415 3HG2 ILE A 290     -26.715   2.790 -20.250  1.00  0.84           H  
ATOM   4416 1HD1 ILE A 290     -24.713   7.129 -19.124  1.00  0.84           H  
ATOM   4417 2HD1 ILE A 290     -26.339   7.451 -19.764  1.00  0.84           H  
ATOM   4418 3HD1 ILE A 290     -26.144   6.830 -18.110  1.00  0.84           H  
ATOM   4419  N   LEU A 291     -29.594   3.627 -21.929  1.00  0.89           N  
ATOM   4420  CA  LEU A 291     -30.984   3.228 -22.070  1.00  0.89           C  
ATOM   4421  C   LEU A 291     -31.423   2.068 -21.210  1.00  0.89           C  
ATOM   4422  O   LEU A 291     -30.669   1.132 -20.942  1.00  0.89           O  
ATOM   4423  CB  LEU A 291     -31.287   2.918 -23.531  1.00  0.89           C  
ATOM   4424  CG  LEU A 291     -31.055   4.092 -24.473  1.00  0.89           C  
ATOM   4425  CD1 LEU A 291     -31.352   3.661 -25.892  1.00  0.89           C  
ATOM   4426  CD2 LEU A 291     -31.929   5.270 -24.033  1.00  0.89           C  
ATOM   4427  H   LEU A 291     -28.864   3.171 -22.457  1.00  0.89           H  
ATOM   4428  HA  LEU A 291     -31.600   4.082 -21.793  1.00  0.89           H  
ATOM   4429 1HB  LEU A 291     -30.658   2.093 -23.854  1.00  0.89           H  
ATOM   4430 2HB  LEU A 291     -32.332   2.612 -23.613  1.00  0.89           H  
ATOM   4431  HG  LEU A 291     -30.008   4.395 -24.430  1.00  0.89           H  
ATOM   4432 1HD1 LEU A 291     -31.173   4.498 -26.567  1.00  0.89           H  
ATOM   4433 2HD1 LEU A 291     -30.701   2.830 -26.162  1.00  0.89           H  
ATOM   4434 3HD1 LEU A 291     -32.393   3.348 -25.968  1.00  0.89           H  
ATOM   4435 1HD2 LEU A 291     -31.755   6.117 -24.700  1.00  0.89           H  
ATOM   4436 2HD2 LEU A 291     -32.976   4.982 -24.074  1.00  0.89           H  
ATOM   4437 3HD2 LEU A 291     -31.670   5.562 -23.013  1.00  0.89           H  
ATOM   4438  N   LEU A 292     -32.684   2.140 -20.817  1.00  0.93           N  
ATOM   4439  CA  LEU A 292     -33.357   1.100 -20.073  1.00  0.93           C  
ATOM   4440  C   LEU A 292     -34.308   0.359 -21.009  1.00  0.93           C  
ATOM   4441  O   LEU A 292     -34.840   0.982 -21.928  1.00  0.93           O  
ATOM   4442  CB  LEU A 292     -34.176   1.747 -18.964  1.00  0.93           C  
ATOM   4443  CG  LEU A 292     -33.417   2.567 -17.970  1.00  0.93           C  
ATOM   4444  CD1 LEU A 292     -34.412   3.212 -17.039  1.00  0.93           C  
ATOM   4445  CD2 LEU A 292     -32.457   1.664 -17.241  1.00  0.93           C  
ATOM   4446  H   LEU A 292     -33.208   2.968 -21.063  1.00  0.93           H  
ATOM   4447  HA  LEU A 292     -32.608   0.446 -19.646  1.00  0.93           H  
ATOM   4448 1HB  LEU A 292     -34.907   2.399 -19.426  1.00  0.93           H  
ATOM   4449 2HB  LEU A 292     -34.713   0.965 -18.420  1.00  0.93           H  
ATOM   4450  HG  LEU A 292     -32.854   3.358 -18.472  1.00  0.93           H  
ATOM   4451 1HD1 LEU A 292     -33.895   3.807 -16.296  1.00  0.93           H  
ATOM   4452 2HD1 LEU A 292     -35.073   3.850 -17.618  1.00  0.93           H  
ATOM   4453 3HD1 LEU A 292     -34.994   2.442 -16.555  1.00  0.93           H  
ATOM   4454 1HD2 LEU A 292     -31.901   2.233 -16.512  1.00  0.93           H  
ATOM   4455 2HD2 LEU A 292     -33.013   0.872 -16.739  1.00  0.93           H  
ATOM   4456 3HD2 LEU A 292     -31.764   1.222 -17.959  1.00  0.93           H  
ATOM   4457  N   PRO A 293     -34.530  -0.953 -20.845  1.00  0.95           N  
ATOM   4458  CA  PRO A 293     -35.579  -1.682 -21.525  1.00  0.95           C  
ATOM   4459  C   PRO A 293     -36.883  -1.027 -21.124  1.00  0.95           C  
ATOM   4460  O   PRO A 293     -37.051  -0.693 -19.954  1.00  0.95           O  
ATOM   4461  CB  PRO A 293     -35.448  -3.098 -20.957  1.00  0.95           C  
ATOM   4462  CG  PRO A 293     -33.999  -3.186 -20.492  1.00  0.95           C  
ATOM   4463  CD  PRO A 293     -33.655  -1.783 -20.000  1.00  0.95           C  
ATOM   4464  HA  PRO A 293     -35.422  -1.644 -22.613  1.00  0.95           H  
ATOM   4465 1HB  PRO A 293     -36.175  -3.246 -20.147  1.00  0.95           H  
ATOM   4466 2HB  PRO A 293     -35.690  -3.837 -21.734  1.00  0.95           H  
ATOM   4467 1HG  PRO A 293     -33.902  -3.947 -19.701  1.00  0.95           H  
ATOM   4468 2HG  PRO A 293     -33.355  -3.510 -21.323  1.00  0.95           H  
ATOM   4469 1HD  PRO A 293     -33.895  -1.653 -18.933  1.00  0.95           H  
ATOM   4470 2HD  PRO A 293     -32.591  -1.606 -20.225  1.00  0.95           H  
ATOM   4471  N   LYS A 294     -37.857  -0.952 -22.027  1.00  0.96           N  
ATOM   4472  CA  LYS A 294     -39.143  -0.337 -21.673  1.00  0.96           C  
ATOM   4473  C   LYS A 294     -39.837  -1.076 -20.528  1.00  0.96           C  
ATOM   4474  O   LYS A 294     -40.582  -0.491 -19.743  1.00  0.96           O  
ATOM   4475  CB  LYS A 294     -40.062  -0.260 -22.884  1.00  0.96           C  
ATOM   4476  CG  LYS A 294     -39.614   0.753 -23.929  1.00  0.96           C  
ATOM   4477  CD  LYS A 294     -40.566   0.790 -25.117  1.00  0.96           C  
ATOM   4478  CE  LYS A 294     -40.119   1.812 -26.156  1.00  0.96           C  
ATOM   4479  NZ  LYS A 294     -41.023   1.835 -27.340  1.00  0.96           N  
ATOM   4480  H   LYS A 294     -37.692  -1.263 -22.974  1.00  0.96           H  
ATOM   4481  HA  LYS A 294     -38.948   0.680 -21.352  1.00  0.96           H  
ATOM   4482 1HB  LYS A 294     -40.124  -1.238 -23.360  1.00  0.96           H  
ATOM   4483 2HB  LYS A 294     -41.066   0.014 -22.561  1.00  0.96           H  
ATOM   4484 1HG  LYS A 294     -39.570   1.744 -23.473  1.00  0.96           H  
ATOM   4485 2HG  LYS A 294     -38.616   0.492 -24.280  1.00  0.96           H  
ATOM   4486 1HD  LYS A 294     -40.607  -0.196 -25.582  1.00  0.96           H  
ATOM   4487 2HD  LYS A 294     -41.567   1.050 -24.771  1.00  0.96           H  
ATOM   4488 1HE  LYS A 294     -40.107   2.801 -25.701  1.00  0.96           H  
ATOM   4489 2HE  LYS A 294     -39.110   1.565 -26.488  1.00  0.96           H  
ATOM   4490 1HZ  LYS A 294     -40.694   2.523 -28.003  1.00  0.96           H  
ATOM   4491 2HZ  LYS A 294     -41.031   0.924 -27.776  1.00  0.96           H  
ATOM   4492 3HZ  LYS A 294     -41.959   2.074 -27.044  1.00  0.96           H  
ATOM   4493  N   GLU A 295     -39.549  -2.367 -20.417  1.00  0.95           N  
ATOM   4494  CA  GLU A 295     -40.121  -3.247 -19.408  1.00  0.95           C  
ATOM   4495  C   GLU A 295     -39.733  -2.835 -17.986  1.00  0.95           C  
ATOM   4496  O   GLU A 295     -40.379  -3.240 -17.020  1.00  0.95           O  
ATOM   4497  CB  GLU A 295     -39.672  -4.691 -19.659  1.00  0.95           C  
ATOM   4498  CG  GLU A 295     -40.240  -5.316 -20.927  1.00  0.95           C  
ATOM   4499  CD  GLU A 295     -39.759  -6.733 -21.166  1.00  0.95           C  
ATOM   4500  OE1 GLU A 295     -38.924  -7.194 -20.423  1.00  0.95           O  
ATOM   4501  OE2 GLU A 295     -40.233  -7.351 -22.091  1.00  0.95           O  
ATOM   4502  H   GLU A 295     -38.907  -2.759 -21.087  1.00  0.95           H  
ATOM   4503  HA  GLU A 295     -41.207  -3.198 -19.488  1.00  0.95           H  
ATOM   4504 1HB  GLU A 295     -38.582  -4.720 -19.725  1.00  0.95           H  
ATOM   4505 2HB  GLU A 295     -39.964  -5.313 -18.814  1.00  0.95           H  
ATOM   4506 1HG  GLU A 295     -41.327  -5.321 -20.857  1.00  0.95           H  
ATOM   4507 2HG  GLU A 295     -39.962  -4.694 -21.777  1.00  0.95           H  
ATOM   4508  N   LYS A 296     -38.635  -2.089 -17.850  1.00  0.93           N  
ATOM   4509  CA  LYS A 296     -38.151  -1.682 -16.545  1.00  0.93           C  
ATOM   4510  C   LYS A 296     -38.611  -0.283 -16.138  1.00  0.93           C  
ATOM   4511  O   LYS A 296     -38.244   0.189 -15.065  1.00  0.93           O  
ATOM   4512  CB  LYS A 296     -36.630  -1.756 -16.512  1.00  0.93           C  
ATOM   4513  CG  LYS A 296     -36.076  -3.151 -16.809  1.00  0.93           C  
ATOM   4514  CD  LYS A 296     -36.515  -4.162 -15.754  1.00  0.93           C  
ATOM   4515  CE  LYS A 296     -35.894  -5.536 -15.994  1.00  0.93           C  
ATOM   4516  NZ  LYS A 296     -36.357  -6.540 -14.989  1.00  0.93           N  
ATOM   4517  H   LYS A 296     -38.135  -1.759 -18.673  1.00  0.93           H  
ATOM   4518  HA  LYS A 296     -38.543  -2.379 -15.806  1.00  0.93           H  
ATOM   4519 1HB  LYS A 296     -36.221  -1.067 -17.258  1.00  0.93           H  
ATOM   4520 2HB  LYS A 296     -36.262  -1.443 -15.535  1.00  0.93           H  
ATOM   4521 1HG  LYS A 296     -36.437  -3.477 -17.784  1.00  0.93           H  
ATOM   4522 2HG  LYS A 296     -34.987  -3.110 -16.841  1.00  0.93           H  
ATOM   4523 1HD  LYS A 296     -36.220  -3.806 -14.765  1.00  0.93           H  
ATOM   4524 2HD  LYS A 296     -37.604  -4.258 -15.776  1.00  0.93           H  
ATOM   4525 1HE  LYS A 296     -36.170  -5.879 -16.992  1.00  0.93           H  
ATOM   4526 2HE  LYS A 296     -34.809  -5.451 -15.937  1.00  0.93           H  
ATOM   4527 1HZ  LYS A 296     -35.926  -7.434 -15.181  1.00  0.93           H  
ATOM   4528 2HZ  LYS A 296     -36.097  -6.235 -14.061  1.00  0.93           H  
ATOM   4529 3HZ  LYS A 296     -37.362  -6.631 -15.045  1.00  0.93           H  
ATOM   4530  N   LEU A 297     -39.409   0.387 -16.972  1.00  0.90           N  
ATOM   4531  CA  LEU A 297     -39.860   1.736 -16.623  1.00  0.90           C  
ATOM   4532  C   LEU A 297     -41.020   1.699 -15.640  1.00  0.90           C  
ATOM   4533  O   LEU A 297     -42.019   1.009 -15.865  1.00  0.90           O  
ATOM   4534  CB  LEU A 297     -40.286   2.467 -17.898  1.00  0.90           C  
ATOM   4535  CG  LEU A 297     -39.176   3.130 -18.712  1.00  0.90           C  
ATOM   4536  CD1 LEU A 297     -38.000   2.179 -18.833  1.00  0.90           C  
ATOM   4537  CD2 LEU A 297     -39.727   3.478 -20.084  1.00  0.90           C  
ATOM   4538  H   LEU A 297     -39.722  -0.029 -17.851  1.00  0.90           H  
ATOM   4539  HA  LEU A 297     -39.031   2.270 -16.158  1.00  0.90           H  
ATOM   4540 1HB  LEU A 297     -40.788   1.753 -18.549  1.00  0.90           H  
ATOM   4541 2HB  LEU A 297     -41.004   3.242 -17.623  1.00  0.90           H  
ATOM   4542  HG  LEU A 297     -38.854   4.025 -18.241  1.00  0.90           H  
ATOM   4543 1HD1 LEU A 297     -37.220   2.640 -19.428  1.00  0.90           H  
ATOM   4544 2HD1 LEU A 297     -37.615   1.948 -17.841  1.00  0.90           H  
ATOM   4545 3HD1 LEU A 297     -38.324   1.279 -19.300  1.00  0.90           H  
ATOM   4546 1HD2 LEU A 297     -38.947   3.949 -20.684  1.00  0.90           H  
ATOM   4547 2HD2 LEU A 297     -40.069   2.571 -20.580  1.00  0.90           H  
ATOM   4548 3HD2 LEU A 297     -40.567   4.163 -19.972  1.00  0.90           H  
ATOM   4549  N   VAL A 298     -40.906   2.467 -14.559  1.00  0.86           N  
ATOM   4550  CA  VAL A 298     -41.941   2.533 -13.541  1.00  0.86           C  
ATOM   4551  C   VAL A 298     -42.556   3.923 -13.426  1.00  0.86           C  
ATOM   4552  O   VAL A 298     -43.777   4.070 -13.444  1.00  0.86           O  
ATOM   4553  CB  VAL A 298     -41.367   2.144 -12.168  1.00  0.86           C  
ATOM   4554  CG1 VAL A 298     -42.431   2.284 -11.103  1.00  0.86           C  
ATOM   4555  CG2 VAL A 298     -40.838   0.729 -12.224  1.00  0.86           C  
ATOM   4556  H   VAL A 298     -40.058   3.006 -14.404  1.00  0.86           H  
ATOM   4557  HA  VAL A 298     -42.729   1.830 -13.803  1.00  0.86           H  
ATOM   4558  HB  VAL A 298     -40.554   2.826 -11.911  1.00  0.86           H  
ATOM   4559 1HG1 VAL A 298     -42.009   2.016 -10.151  1.00  0.86           H  
ATOM   4560 2HG1 VAL A 298     -42.781   3.308 -11.068  1.00  0.86           H  
ATOM   4561 3HG1 VAL A 298     -43.264   1.621 -11.329  1.00  0.86           H  
ATOM   4562 1HG2 VAL A 298     -40.424   0.464 -11.254  1.00  0.86           H  
ATOM   4563 2HG2 VAL A 298     -41.647   0.048 -12.476  1.00  0.86           H  
ATOM   4564 3HG2 VAL A 298     -40.054   0.659 -12.981  1.00  0.86           H  
ATOM   4565  N   ASP A 299     -41.709   4.930 -13.232  1.00  0.82           N  
ATOM   4566  CA  ASP A 299     -42.181   6.285 -12.966  1.00  0.82           C  
ATOM   4567  C   ASP A 299     -41.143   7.320 -13.365  1.00  0.82           C  
ATOM   4568  O   ASP A 299     -40.099   7.456 -12.735  1.00  0.82           O  
ATOM   4569  CB  ASP A 299     -42.533   6.462 -11.492  1.00  0.82           C  
ATOM   4570  CG  ASP A 299     -43.227   7.784 -11.152  1.00  0.82           C  
ATOM   4571  OD1 ASP A 299     -43.372   8.630 -12.027  1.00  0.82           O  
ATOM   4572  OD2 ASP A 299     -43.592   7.948  -9.990  1.00  0.82           O  
ATOM   4573  H   ASP A 299     -40.706   4.747 -13.268  1.00  0.82           H  
ATOM   4574  HA  ASP A 299     -43.079   6.456 -13.561  1.00  0.82           H  
ATOM   4575 1HB  ASP A 299     -43.179   5.650 -11.176  1.00  0.82           H  
ATOM   4576 2HB  ASP A 299     -41.616   6.403 -10.910  1.00  0.82           H  
ATOM   4577  N   THR A 300     -41.430   8.077 -14.401  1.00  0.78           N  
ATOM   4578  CA  THR A 300     -40.477   9.050 -14.901  1.00  0.78           C  
ATOM   4579  C   THR A 300     -40.548  10.409 -14.168  1.00  0.78           C  
ATOM   4580  O   THR A 300     -39.773  11.315 -14.474  1.00  0.78           O  
ATOM   4581  CB  THR A 300     -40.657   9.224 -16.434  1.00  0.78           C  
ATOM   4582  OG1 THR A 300     -41.995   9.659 -16.753  1.00  0.78           O  
ATOM   4583  CG2 THR A 300     -40.400   7.893 -17.135  1.00  0.78           C  
ATOM   4584  H   THR A 300     -42.318   7.947 -14.867  1.00  0.78           H  
ATOM   4585  HA  THR A 300     -39.476   8.649 -14.738  1.00  0.78           H  
ATOM   4586  HB  THR A 300     -39.946   9.965 -16.800  1.00  0.78           H  
ATOM   4587  HG1 THR A 300     -42.102   9.672 -17.715  1.00  0.78           H  
ATOM   4588 1HG2 THR A 300     -40.519   8.018 -18.211  1.00  0.78           H  
ATOM   4589 2HG2 THR A 300     -39.403   7.563 -16.927  1.00  0.78           H  
ATOM   4590 3HG2 THR A 300     -41.109   7.146 -16.777  1.00  0.78           H  
ATOM   4591  N   ASN A 301     -41.444  10.546 -13.171  1.00  0.75           N  
ATOM   4592  CA  ASN A 301     -41.642  11.821 -12.469  1.00  0.75           C  
ATOM   4593  C   ASN A 301     -40.379  12.472 -11.941  1.00  0.75           C  
ATOM   4594  O   ASN A 301     -40.129  13.647 -12.204  1.00  0.75           O  
ATOM   4595  CB  ASN A 301     -42.582  11.641 -11.282  1.00  0.75           C  
ATOM   4596  CG  ASN A 301     -42.857  12.930 -10.535  1.00  0.75           C  
ATOM   4597  OD1 ASN A 301     -43.518  13.850 -11.038  1.00  0.75           O  
ATOM   4598  ND2 ASN A 301     -42.343  13.011  -9.329  1.00  0.75           N  
ATOM   4599  H   ASN A 301     -42.040   9.752 -12.899  1.00  0.75           H  
ATOM   4600  HA  ASN A 301     -42.085  12.528 -13.165  1.00  0.75           H  
ATOM   4601 1HB  ASN A 301     -43.516  11.216 -11.602  1.00  0.75           H  
ATOM   4602 2HB  ASN A 301     -42.141  10.923 -10.584  1.00  0.75           H  
ATOM   4603 1HD2 ASN A 301     -42.476  13.829  -8.766  1.00  0.75           H  
ATOM   4604 2HD2 ASN A 301     -41.817  12.242  -8.963  1.00  0.75           H  
ATOM   4605  N   GLY A 302     -39.562  11.730 -11.214  1.00  0.72           N  
ATOM   4606  CA  GLY A 302     -38.380  12.332 -10.622  1.00  0.72           C  
ATOM   4607  C   GLY A 302     -37.151  12.284 -11.517  1.00  0.72           C  
ATOM   4608  O   GLY A 302     -36.061  12.637 -11.068  1.00  0.72           O  
ATOM   4609  H   GLY A 302     -39.780  10.753 -11.033  1.00  0.72           H  
ATOM   4610 1HA  GLY A 302     -38.599  13.369 -10.362  1.00  0.72           H  
ATOM   4611 2HA  GLY A 302     -38.163  11.822  -9.688  1.00  0.72           H  
ATOM   4612  N   ALA A 303     -37.293  11.802 -12.759  1.00  0.69           N  
ATOM   4613  CA  ALA A 303     -36.137  11.636 -13.638  1.00  0.69           C  
ATOM   4614  C   ALA A 303     -35.450  12.957 -13.950  1.00  0.69           C  
ATOM   4615  O   ALA A 303     -34.223  13.028 -14.036  1.00  0.69           O  
ATOM   4616  CB  ALA A 303     -36.567  10.979 -14.922  1.00  0.69           C  
ATOM   4617  H   ALA A 303     -38.219  11.564 -13.119  1.00  0.69           H  
ATOM   4618  HA  ALA A 303     -35.421  10.987 -13.133  1.00  0.69           H  
ATOM   4619 1HB  ALA A 303     -35.704  10.817 -15.561  1.00  0.69           H  
ATOM   4620 2HB  ALA A 303     -37.036  10.028 -14.690  1.00  0.69           H  
ATOM   4621 3HB  ALA A 303     -37.286  11.617 -15.434  1.00  0.69           H  
ATOM   4622  N   GLY A 304     -36.244  14.004 -14.151  1.00  0.66           N  
ATOM   4623  CA  GLY A 304     -35.714  15.327 -14.469  1.00  0.66           C  
ATOM   4624  C   GLY A 304     -34.898  15.859 -13.304  1.00  0.66           C  
ATOM   4625  O   GLY A 304     -33.745  16.280 -13.453  1.00  0.66           O  
ATOM   4626  H   GLY A 304     -37.244  13.877 -14.071  1.00  0.66           H  
ATOM   4627 1HA  GLY A 304     -35.093  15.271 -15.364  1.00  0.66           H  
ATOM   4628 2HA  GLY A 304     -36.537  16.007 -14.687  1.00  0.66           H  
ATOM   4629  N   ASP A 305     -35.515  15.831 -12.127  1.00  0.63           N  
ATOM   4630  CA  ASP A 305     -34.898  16.349 -10.923  1.00  0.63           C  
ATOM   4631  C   ASP A 305     -33.634  15.550 -10.624  1.00  0.63           C  
ATOM   4632  O   ASP A 305     -32.604  16.119 -10.253  1.00  0.63           O  
ATOM   4633  CB  ASP A 305     -35.881  16.208  -9.761  1.00  0.63           C  
ATOM   4634  CG  ASP A 305     -37.127  17.095  -9.908  1.00  0.63           C  
ATOM   4635  OD1 ASP A 305     -37.125  17.969 -10.750  1.00  0.63           O  
ATOM   4636  OD2 ASP A 305     -38.078  16.888  -9.165  1.00  0.63           O  
ATOM   4637  H   ASP A 305     -36.446  15.445 -12.077  1.00  0.63           H  
ATOM   4638  HA  ASP A 305     -34.633  17.397 -11.069  1.00  0.63           H  
ATOM   4639 1HB  ASP A 305     -36.196  15.164  -9.676  1.00  0.63           H  
ATOM   4640 2HB  ASP A 305     -35.372  16.472  -8.835  1.00  0.63           H  
ATOM   4641  N   ALA A 306     -33.712  14.227 -10.823  1.00  0.62           N  
ATOM   4642  CA  ALA A 306     -32.593  13.322 -10.623  1.00  0.62           C  
ATOM   4643  C   ALA A 306     -31.454  13.617 -11.570  1.00  0.62           C  
ATOM   4644  O   ALA A 306     -30.285  13.590 -11.174  1.00  0.62           O  
ATOM   4645  CB  ALA A 306     -33.064  11.906 -10.774  1.00  0.62           C  
ATOM   4646  H   ALA A 306     -34.597  13.815 -11.114  1.00  0.62           H  
ATOM   4647  HA  ALA A 306     -32.209  13.482  -9.632  1.00  0.62           H  
ATOM   4648 1HB  ALA A 306     -32.243  11.220 -10.604  1.00  0.62           H  
ATOM   4649 2HB  ALA A 306     -33.850  11.721 -10.062  1.00  0.62           H  
ATOM   4650 3HB  ALA A 306     -33.446  11.774 -11.772  1.00  0.62           H  
ATOM   4651  N   PHE A 307     -31.775  13.950 -12.821  1.00  0.61           N  
ATOM   4652  CA  PHE A 307     -30.720  14.306 -13.742  1.00  0.61           C  
ATOM   4653  C   PHE A 307     -29.939  15.476 -13.188  1.00  0.61           C  
ATOM   4654  O   PHE A 307     -28.702  15.447 -13.116  1.00  0.61           O  
ATOM   4655  CB  PHE A 307     -31.238  14.718 -15.115  1.00  0.61           C  
ATOM   4656  CG  PHE A 307     -30.087  15.215 -15.958  1.00  0.61           C  
ATOM   4657  CD1 PHE A 307     -29.301  14.360 -16.700  1.00  0.61           C  
ATOM   4658  CD2 PHE A 307     -29.741  16.554 -15.922  1.00  0.61           C  
ATOM   4659  CE1 PHE A 307     -28.198  14.842 -17.385  1.00  0.61           C  
ATOM   4660  CE2 PHE A 307     -28.664  17.029 -16.589  1.00  0.61           C  
ATOM   4661  CZ  PHE A 307     -27.881  16.178 -17.327  1.00  0.61           C  
ATOM   4662  H   PHE A 307     -32.741  13.929 -13.143  1.00  0.61           H  
ATOM   4663  HA  PHE A 307     -30.059  13.463 -13.849  1.00  0.61           H  
ATOM   4664 1HB  PHE A 307     -31.705  13.872 -15.611  1.00  0.61           H  
ATOM   4665 2HB  PHE A 307     -31.975  15.508 -15.028  1.00  0.61           H  
ATOM   4666  HD1 PHE A 307     -29.550  13.302 -16.727  1.00  0.61           H  
ATOM   4667  HD2 PHE A 307     -30.344  17.237 -15.333  1.00  0.61           H  
ATOM   4668  HE1 PHE A 307     -27.575  14.158 -17.958  1.00  0.61           H  
ATOM   4669  HE2 PHE A 307     -28.432  18.080 -16.516  1.00  0.61           H  
ATOM   4670  HZ  PHE A 307     -27.013  16.560 -17.856  1.00  0.61           H  
ATOM   4671  N   VAL A 308     -30.667  16.513 -12.780  1.00  0.60           N  
ATOM   4672  CA  VAL A 308     -30.013  17.711 -12.305  1.00  0.60           C  
ATOM   4673  C   VAL A 308     -29.234  17.403 -11.036  1.00  0.60           C  
ATOM   4674  O   VAL A 308     -28.098  17.839 -10.894  1.00  0.60           O  
ATOM   4675  CB  VAL A 308     -31.026  18.834 -12.077  1.00  0.60           C  
ATOM   4676  CG1 VAL A 308     -30.334  19.993 -11.442  1.00  0.60           C  
ATOM   4677  CG2 VAL A 308     -31.644  19.231 -13.406  1.00  0.60           C  
ATOM   4678  H   VAL A 308     -31.689  16.464 -12.841  1.00  0.60           H  
ATOM   4679  HA  VAL A 308     -29.314  18.048 -13.068  1.00  0.60           H  
ATOM   4680  HB  VAL A 308     -31.811  18.492 -11.394  1.00  0.60           H  
ATOM   4681 1HG1 VAL A 308     -31.053  20.763 -11.294  1.00  0.60           H  
ATOM   4682 2HG1 VAL A 308     -29.917  19.683 -10.495  1.00  0.60           H  
ATOM   4683 3HG1 VAL A 308     -29.540  20.355 -12.096  1.00  0.60           H  
ATOM   4684 1HG2 VAL A 308     -32.364  20.033 -13.245  1.00  0.60           H  
ATOM   4685 2HG2 VAL A 308     -30.868  19.565 -14.074  1.00  0.60           H  
ATOM   4686 3HG2 VAL A 308     -32.151  18.367 -13.840  1.00  0.60           H  
ATOM   4687  N   GLY A 309     -29.814  16.625 -10.133  1.00  0.60           N  
ATOM   4688  CA  GLY A 309     -29.143  16.249  -8.901  1.00  0.60           C  
ATOM   4689  C   GLY A 309     -27.782  15.602  -9.167  1.00  0.60           C  
ATOM   4690  O   GLY A 309     -26.768  16.012  -8.589  1.00  0.60           O  
ATOM   4691  H   GLY A 309     -30.764  16.291 -10.295  1.00  0.60           H  
ATOM   4692 1HA  GLY A 309     -29.022  17.123  -8.268  1.00  0.60           H  
ATOM   4693 2HA  GLY A 309     -29.775  15.563  -8.364  1.00  0.60           H  
ATOM   4694  N   GLY A 310     -27.749  14.565 -10.017  1.00  0.60           N  
ATOM   4695  CA  GLY A 310     -26.487  13.893 -10.339  1.00  0.60           C  
ATOM   4696  C   GLY A 310     -25.491  14.854 -10.994  1.00  0.60           C  
ATOM   4697  O   GLY A 310     -24.282  14.818 -10.713  1.00  0.60           O  
ATOM   4698  H   GLY A 310     -28.617  14.253 -10.460  1.00  0.60           H  
ATOM   4699 1HA  GLY A 310     -26.052  13.496  -9.429  1.00  0.60           H  
ATOM   4700 2HA  GLY A 310     -26.680  13.047 -10.997  1.00  0.60           H  
ATOM   4701  N   PHE A 311     -26.001  15.759 -11.841  1.00  0.61           N  
ATOM   4702  CA  PHE A 311     -25.158  16.742 -12.500  1.00  0.61           C  
ATOM   4703  C   PHE A 311     -24.494  17.613 -11.423  1.00  0.61           C  
ATOM   4704  O   PHE A 311     -23.276  17.820 -11.433  1.00  0.61           O  
ATOM   4705  CB  PHE A 311     -25.982  17.646 -13.430  1.00  0.61           C  
ATOM   4706  CG  PHE A 311     -25.154  18.581 -14.269  1.00  0.61           C  
ATOM   4707  CD1 PHE A 311     -24.892  18.282 -15.606  1.00  0.61           C  
ATOM   4708  CD2 PHE A 311     -24.579  19.726 -13.721  1.00  0.61           C  
ATOM   4709  CE1 PHE A 311     -24.119  19.130 -16.376  1.00  0.61           C  
ATOM   4710  CE2 PHE A 311     -23.800  20.564 -14.494  1.00  0.61           C  
ATOM   4711  CZ  PHE A 311     -23.582  20.265 -15.821  1.00  0.61           C  
ATOM   4712  H   PHE A 311     -26.999  15.749 -12.057  1.00  0.61           H  
ATOM   4713  HA  PHE A 311     -24.384  16.233 -13.060  1.00  0.61           H  
ATOM   4714 1HB  PHE A 311     -26.584  17.024 -14.096  1.00  0.61           H  
ATOM   4715 2HB  PHE A 311     -26.661  18.246 -12.844  1.00  0.61           H  
ATOM   4716  HD1 PHE A 311     -25.315  17.376 -16.037  1.00  0.61           H  
ATOM   4717  HD2 PHE A 311     -24.756  19.960 -12.668  1.00  0.61           H  
ATOM   4718  HE1 PHE A 311     -23.932  18.899 -17.419  1.00  0.61           H  
ATOM   4719  HE2 PHE A 311     -23.364  21.458 -14.059  1.00  0.61           H  
ATOM   4720  HZ  PHE A 311     -22.985  20.921 -16.426  1.00  0.61           H  
ATOM   4721  N   LEU A 312     -25.318  18.107 -10.477  1.00  0.62           N  
ATOM   4722  CA  LEU A 312     -24.865  18.988  -9.404  1.00  0.62           C  
ATOM   4723  C   LEU A 312     -23.843  18.279  -8.529  1.00  0.62           C  
ATOM   4724  O   LEU A 312     -22.832  18.864  -8.159  1.00  0.62           O  
ATOM   4725  CB  LEU A 312     -26.054  19.401  -8.515  1.00  0.62           C  
ATOM   4726  CG  LEU A 312     -27.121  20.322  -9.113  1.00  0.62           C  
ATOM   4727  CD1 LEU A 312     -28.330  20.406  -8.172  1.00  0.62           C  
ATOM   4728  CD2 LEU A 312     -26.554  21.626  -9.297  1.00  0.62           C  
ATOM   4729  H   LEU A 312     -26.308  17.874 -10.528  1.00  0.62           H  
ATOM   4730  HA  LEU A 312     -24.408  19.872  -9.846  1.00  0.62           H  
ATOM   4731 1HB  LEU A 312     -26.565  18.498  -8.191  1.00  0.62           H  
ATOM   4732 2HB  LEU A 312     -25.659  19.894  -7.632  1.00  0.62           H  
ATOM   4733  HG  LEU A 312     -27.440  19.939 -10.063  1.00  0.62           H  
ATOM   4734 1HD1 LEU A 312     -29.075  21.055  -8.608  1.00  0.62           H  
ATOM   4735 2HD1 LEU A 312     -28.752  19.417  -8.036  1.00  0.62           H  
ATOM   4736 3HD1 LEU A 312     -28.025  20.803  -7.220  1.00  0.62           H  
ATOM   4737 1HD2 LEU A 312     -27.308  22.284  -9.734  1.00  0.62           H  
ATOM   4738 2HD2 LEU A 312     -26.224  22.030  -8.341  1.00  0.62           H  
ATOM   4739 3HD2 LEU A 312     -25.704  21.517  -9.966  1.00  0.62           H  
ATOM   4740  N   SER A 313     -24.056  16.996  -8.237  1.00  0.64           N  
ATOM   4741  CA  SER A 313     -23.104  16.276  -7.396  1.00  0.64           C  
ATOM   4742  C   SER A 313     -21.723  16.261  -8.018  1.00  0.64           C  
ATOM   4743  O   SER A 313     -20.728  16.587  -7.372  1.00  0.64           O  
ATOM   4744  CB  SER A 313     -23.548  14.858  -7.202  1.00  0.64           C  
ATOM   4745  OG  SER A 313     -22.614  14.146  -6.443  1.00  0.64           O  
ATOM   4746  H   SER A 313     -24.908  16.537  -8.562  1.00  0.64           H  
ATOM   4747  HA  SER A 313     -23.049  16.775  -6.428  1.00  0.64           H  
ATOM   4748 1HB  SER A 313     -24.491  14.856  -6.708  1.00  0.64           H  
ATOM   4749 2HB  SER A 313     -23.681  14.378  -8.171  1.00  0.64           H  
ATOM   4750  HG  SER A 313     -21.775  14.247  -6.900  1.00  0.64           H  
ATOM   4751  N   GLN A 314     -21.656  15.890  -9.283  1.00  0.68           N  
ATOM   4752  CA  GLN A 314     -20.371  15.861  -9.955  1.00  0.68           C  
ATOM   4753  C   GLN A 314     -19.751  17.239 -10.081  1.00  0.68           C  
ATOM   4754  O   GLN A 314     -18.529  17.390  -9.973  1.00  0.68           O  
ATOM   4755  CB  GLN A 314     -20.541  15.259 -11.309  1.00  0.68           C  
ATOM   4756  CG  GLN A 314     -20.734  13.802 -11.345  1.00  0.68           C  
ATOM   4757  CD  GLN A 314     -19.509  13.047 -10.954  1.00  0.68           C  
ATOM   4758  OE1 GLN A 314     -19.008  13.173  -9.839  1.00  0.68           O  
ATOM   4759  NE2 GLN A 314     -19.007  12.230 -11.876  1.00  0.68           N  
ATOM   4760  H   GLN A 314     -22.508  15.628  -9.790  1.00  0.68           H  
ATOM   4761  HA  GLN A 314     -19.697  15.237  -9.375  1.00  0.68           H  
ATOM   4762 1HB  GLN A 314     -21.445  15.700 -11.709  1.00  0.68           H  
ATOM   4763 2HB  GLN A 314     -19.724  15.532 -11.958  1.00  0.68           H  
ATOM   4764 1HG  GLN A 314     -21.562  13.522 -10.691  1.00  0.68           H  
ATOM   4765 2HG  GLN A 314     -20.945  13.549 -12.371  1.00  0.68           H  
ATOM   4766 1HE2 GLN A 314     -18.184  11.694 -11.679  1.00  0.68           H  
ATOM   4767 2HE2 GLN A 314     -19.462  12.143 -12.768  1.00  0.68           H  
ATOM   4768  N   LEU A 315     -20.588  18.257 -10.261  1.00  0.73           N  
ATOM   4769  CA  LEU A 315     -20.080  19.606 -10.390  1.00  0.73           C  
ATOM   4770  C   LEU A 315     -19.407  19.981  -9.055  1.00  0.73           C  
ATOM   4771  O   LEU A 315     -18.268  20.458  -9.018  1.00  0.73           O  
ATOM   4772  CB  LEU A 315     -21.230  20.546 -10.738  1.00  0.73           C  
ATOM   4773  CG  LEU A 315     -20.837  21.924 -11.003  1.00  0.73           C  
ATOM   4774  CD1 LEU A 315     -19.946  21.952 -12.223  1.00  0.73           C  
ATOM   4775  CD2 LEU A 315     -22.048  22.767 -11.177  1.00  0.73           C  
ATOM   4776  H   LEU A 315     -21.590  18.090 -10.368  1.00  0.73           H  
ATOM   4777  HA  LEU A 315     -19.336  19.633 -11.185  1.00  0.73           H  
ATOM   4778 1HB  LEU A 315     -21.749  20.156 -11.616  1.00  0.73           H  
ATOM   4779 2HB  LEU A 315     -21.928  20.556  -9.906  1.00  0.73           H  
ATOM   4780  HG  LEU A 315     -20.259  22.271 -10.184  1.00  0.73           H  
ATOM   4781 1HD1 LEU A 315     -19.624  22.973 -12.404  1.00  0.73           H  
ATOM   4782 2HD1 LEU A 315     -19.070  21.321 -12.052  1.00  0.73           H  
ATOM   4783 3HD1 LEU A 315     -20.498  21.578 -13.087  1.00  0.73           H  
ATOM   4784 1HD2 LEU A 315     -21.746  23.796 -11.359  1.00  0.73           H  
ATOM   4785 2HD2 LEU A 315     -22.632  22.403 -12.018  1.00  0.73           H  
ATOM   4786 3HD2 LEU A 315     -22.646  22.716 -10.266  1.00  0.73           H  
ATOM   4787  N   VAL A 316     -20.084  19.655  -7.949  1.00  0.78           N  
ATOM   4788  CA  VAL A 316     -19.603  19.869  -6.585  1.00  0.78           C  
ATOM   4789  C   VAL A 316     -18.287  19.152  -6.318  1.00  0.78           C  
ATOM   4790  O   VAL A 316     -17.402  19.689  -5.648  1.00  0.78           O  
ATOM   4791  CB  VAL A 316     -20.656  19.417  -5.563  1.00  0.78           C  
ATOM   4792  CG1 VAL A 316     -20.066  19.366  -4.215  1.00  0.78           C  
ATOM   4793  CG2 VAL A 316     -21.839  20.395  -5.521  1.00  0.78           C  
ATOM   4794  H   VAL A 316     -21.013  19.253  -8.062  1.00  0.78           H  
ATOM   4795  HA  VAL A 316     -19.445  20.925  -6.449  1.00  0.78           H  
ATOM   4796  HB  VAL A 316     -21.000  18.444  -5.839  1.00  0.78           H  
ATOM   4797 1HG1 VAL A 316     -20.830  19.022  -3.539  1.00  0.78           H  
ATOM   4798 2HG1 VAL A 316     -19.229  18.667  -4.203  1.00  0.78           H  
ATOM   4799 3HG1 VAL A 316     -19.723  20.353  -3.935  1.00  0.78           H  
ATOM   4800 1HG2 VAL A 316     -22.557  20.027  -4.804  1.00  0.78           H  
ATOM   4801 2HG2 VAL A 316     -21.496  21.364  -5.218  1.00  0.78           H  
ATOM   4802 3HG2 VAL A 316     -22.305  20.472  -6.490  1.00  0.78           H  
ATOM   4803  N   LEU A 317     -18.147  17.947  -6.863  1.00  0.82           N  
ATOM   4804  CA  LEU A 317     -16.948  17.134  -6.703  1.00  0.82           C  
ATOM   4805  C   LEU A 317     -15.791  17.563  -7.621  1.00  0.82           C  
ATOM   4806  O   LEU A 317     -14.724  16.942  -7.595  1.00  0.82           O  
ATOM   4807  CB  LEU A 317     -17.287  15.665  -6.969  1.00  0.82           C  
ATOM   4808  CG  LEU A 317     -18.240  15.041  -5.965  1.00  0.82           C  
ATOM   4809  CD1 LEU A 317     -18.636  13.642  -6.429  1.00  0.82           C  
ATOM   4810  CD2 LEU A 317     -17.583  15.011  -4.595  1.00  0.82           C  
ATOM   4811  H   LEU A 317     -18.937  17.556  -7.378  1.00  0.82           H  
ATOM   4812  HA  LEU A 317     -16.615  17.231  -5.672  1.00  0.82           H  
ATOM   4813 1HB  LEU A 317     -17.749  15.592  -7.952  1.00  0.82           H  
ATOM   4814 2HB  LEU A 317     -16.370  15.085  -6.975  1.00  0.82           H  
ATOM   4815  HG  LEU A 317     -19.121  15.636  -5.911  1.00  0.82           H  
ATOM   4816 1HD1 LEU A 317     -19.333  13.201  -5.717  1.00  0.82           H  
ATOM   4817 2HD1 LEU A 317     -19.114  13.712  -7.401  1.00  0.82           H  
ATOM   4818 3HD1 LEU A 317     -17.752  13.017  -6.503  1.00  0.82           H  
ATOM   4819 1HD2 LEU A 317     -18.270  14.575  -3.867  1.00  0.82           H  
ATOM   4820 2HD2 LEU A 317     -16.676  14.409  -4.641  1.00  0.82           H  
ATOM   4821 3HD2 LEU A 317     -17.330  16.029  -4.294  1.00  0.82           H  
ATOM   4822  N   GLY A 318     -15.989  18.604  -8.442  1.00  0.86           N  
ATOM   4823  CA  GLY A 318     -14.932  19.099  -9.317  1.00  0.86           C  
ATOM   4824  C   GLY A 318     -14.724  18.292 -10.595  1.00  0.86           C  
ATOM   4825  O   GLY A 318     -13.631  18.308 -11.167  1.00  0.86           O  
ATOM   4826  H   GLY A 318     -16.883  19.096  -8.459  1.00  0.86           H  
ATOM   4827 1HA  GLY A 318     -15.168  20.129  -9.585  1.00  0.86           H  
ATOM   4828 2HA  GLY A 318     -13.999  19.131  -8.758  1.00  0.86           H  
ATOM   4829  N   LYS A 319     -15.745  17.568 -11.037  1.00  0.87           N  
ATOM   4830  CA  LYS A 319     -15.614  16.750 -12.233  1.00  0.87           C  
ATOM   4831  C   LYS A 319     -16.013  17.572 -13.458  1.00  0.87           C  
ATOM   4832  O   LYS A 319     -16.622  18.634 -13.324  1.00  0.87           O  
ATOM   4833  CB  LYS A 319     -16.440  15.493 -12.078  1.00  0.87           C  
ATOM   4834  CG  LYS A 319     -16.087  14.713 -10.808  1.00  0.87           C  
ATOM   4835  CD  LYS A 319     -14.641  14.255 -10.793  1.00  0.87           C  
ATOM   4836  CE  LYS A 319     -14.351  13.418  -9.551  1.00  0.87           C  
ATOM   4837  NZ  LYS A 319     -12.917  13.007  -9.476  1.00  0.87           N  
ATOM   4838  H   LYS A 319     -16.638  17.579 -10.542  1.00  0.87           H  
ATOM   4839  HA  LYS A 319     -14.571  16.459 -12.351  1.00  0.87           H  
ATOM   4840 1HB  LYS A 319     -17.485  15.758 -12.033  1.00  0.87           H  
ATOM   4841 2HB  LYS A 319     -16.296  14.841 -12.939  1.00  0.87           H  
ATOM   4842 1HG  LYS A 319     -16.272  15.349  -9.940  1.00  0.87           H  
ATOM   4843 2HG  LYS A 319     -16.716  13.843 -10.730  1.00  0.87           H  
ATOM   4844 1HD  LYS A 319     -14.432  13.666 -11.686  1.00  0.87           H  
ATOM   4845 2HD  LYS A 319     -13.986  15.130 -10.789  1.00  0.87           H  
ATOM   4846 1HE  LYS A 319     -14.598  14.007  -8.665  1.00  0.87           H  
ATOM   4847 2HE  LYS A 319     -14.977  12.524  -9.567  1.00  0.87           H  
ATOM   4848 1HZ  LYS A 319     -12.767  12.462  -8.640  1.00  0.87           H  
ATOM   4849 2HZ  LYS A 319     -12.679  12.453 -10.288  1.00  0.87           H  
ATOM   4850 3HZ  LYS A 319     -12.337  13.835  -9.448  1.00  0.87           H  
ATOM   4851  N   GLY A 320     -15.646  17.130 -14.657  1.00  0.85           N  
ATOM   4852  CA  GLY A 320     -15.974  17.947 -15.822  1.00  0.85           C  
ATOM   4853  C   GLY A 320     -17.427  17.827 -16.249  1.00  0.85           C  
ATOM   4854  O   GLY A 320     -18.174  16.980 -15.753  1.00  0.85           O  
ATOM   4855  H   GLY A 320     -15.152  16.250 -14.768  1.00  0.85           H  
ATOM   4856 1HA  GLY A 320     -15.746  18.990 -15.602  1.00  0.85           H  
ATOM   4857 2HA  GLY A 320     -15.330  17.653 -16.651  1.00  0.85           H  
ATOM   4858  N   ILE A 321     -17.807  18.623 -17.240  1.00  0.82           N  
ATOM   4859  CA  ILE A 321     -19.186  18.655 -17.710  1.00  0.82           C  
ATOM   4860  C   ILE A 321     -19.614  17.326 -18.292  1.00  0.82           C  
ATOM   4861  O   ILE A 321     -20.739  16.882 -18.088  1.00  0.82           O  
ATOM   4862  CB  ILE A 321     -19.396  19.761 -18.742  1.00  0.82           C  
ATOM   4863  CG1 ILE A 321     -19.137  21.113 -18.086  1.00  0.82           C  
ATOM   4864  CG2 ILE A 321     -20.828  19.685 -19.289  1.00  0.82           C  
ATOM   4865  CD1 ILE A 321     -20.045  21.401 -16.927  1.00  0.82           C  
ATOM   4866  H   ILE A 321     -17.137  19.269 -17.635  1.00  0.82           H  
ATOM   4867  HA  ILE A 321     -19.827  18.874 -16.859  1.00  0.82           H  
ATOM   4868  HB  ILE A 321     -18.687  19.645 -19.561  1.00  0.82           H  
ATOM   4869 1HG1 ILE A 321     -18.108  21.138 -17.731  1.00  0.82           H  
ATOM   4870 2HG1 ILE A 321     -19.266  21.903 -18.834  1.00  0.82           H  
ATOM   4871 1HG2 ILE A 321     -20.961  20.476 -20.017  1.00  0.82           H  
ATOM   4872 2HG2 ILE A 321     -20.990  18.716 -19.766  1.00  0.82           H  
ATOM   4873 3HG2 ILE A 321     -21.543  19.811 -18.477  1.00  0.82           H  
ATOM   4874 1HD1 ILE A 321     -19.794  22.371 -16.525  1.00  0.82           H  
ATOM   4875 2HD1 ILE A 321     -21.062  21.405 -17.284  1.00  0.82           H  
ATOM   4876 3HD1 ILE A 321     -19.924  20.639 -16.154  1.00  0.82           H  
ATOM   4877  N   GLU A 322     -18.719  16.672 -19.015  1.00  0.78           N  
ATOM   4878  CA  GLU A 322     -19.070  15.400 -19.625  1.00  0.78           C  
ATOM   4879  C   GLU A 322     -19.446  14.368 -18.559  1.00  0.78           C  
ATOM   4880  O   GLU A 322     -20.340  13.538 -18.760  1.00  0.78           O  
ATOM   4881  CB  GLU A 322     -17.896  14.860 -20.440  1.00  0.78           C  
ATOM   4882  CG  GLU A 322     -17.518  15.672 -21.676  1.00  0.78           C  
ATOM   4883  CD  GLU A 322     -16.395  15.042 -22.457  1.00  0.78           C  
ATOM   4884  OE1 GLU A 322     -15.823  14.088 -21.984  1.00  0.78           O  
ATOM   4885  OE2 GLU A 322     -16.112  15.524 -23.542  1.00  0.78           O  
ATOM   4886  H   GLU A 322     -17.798  17.062 -19.144  1.00  0.78           H  
ATOM   4887  HA  GLU A 322     -19.934  15.555 -20.264  1.00  0.78           H  
ATOM   4888 1HB  GLU A 322     -17.016  14.791 -19.799  1.00  0.78           H  
ATOM   4889 2HB  GLU A 322     -18.131  13.853 -20.771  1.00  0.78           H  
ATOM   4890 1HG  GLU A 322     -18.363  15.797 -22.324  1.00  0.78           H  
ATOM   4891 2HG  GLU A 322     -17.208  16.663 -21.349  1.00  0.78           H  
ATOM   4892  N   ASP A 323     -18.786  14.453 -17.405  1.00  0.75           N  
ATOM   4893  CA  ASP A 323     -19.005  13.509 -16.326  1.00  0.75           C  
ATOM   4894  C   ASP A 323     -20.234  13.924 -15.545  1.00  0.75           C  
ATOM   4895  O   ASP A 323     -20.981  13.080 -15.039  1.00  0.75           O  
ATOM   4896  CB  ASP A 323     -17.795  13.482 -15.397  1.00  0.75           C  
ATOM   4897  CG  ASP A 323     -16.535  12.947 -16.042  1.00  0.75           C  
ATOM   4898  OD1 ASP A 323     -16.526  11.792 -16.428  1.00  0.75           O  
ATOM   4899  OD2 ASP A 323     -15.585  13.692 -16.157  1.00  0.75           O  
ATOM   4900  H   ASP A 323     -18.101  15.187 -17.286  1.00  0.75           H  
ATOM   4901  HA  ASP A 323     -19.167  12.518 -16.745  1.00  0.75           H  
ATOM   4902 1HB  ASP A 323     -17.601  14.500 -15.051  1.00  0.75           H  
ATOM   4903 2HB  ASP A 323     -18.021  12.883 -14.522  1.00  0.75           H  
ATOM   4904  N   CYS A 324     -20.473  15.232 -15.476  1.00  0.72           N  
ATOM   4905  CA  CYS A 324     -21.634  15.734 -14.778  1.00  0.72           C  
ATOM   4906  C   CYS A 324     -22.886  15.253 -15.500  1.00  0.72           C  
ATOM   4907  O   CYS A 324     -23.832  14.754 -14.883  1.00  0.72           O  
ATOM   4908  CB  CYS A 324     -21.610  17.261 -14.739  1.00  0.72           C  
ATOM   4909  SG  CYS A 324     -20.309  18.011 -13.737  1.00  0.72           S  
ATOM   4910  H   CYS A 324     -19.809  15.890 -15.883  1.00  0.72           H  
ATOM   4911  HA  CYS A 324     -21.656  15.336 -13.785  1.00  0.72           H  
ATOM   4912 1HB  CYS A 324     -21.546  17.656 -15.744  1.00  0.72           H  
ATOM   4913 2HB  CYS A 324     -22.532  17.591 -14.318  1.00  0.72           H  
ATOM   4914  HG  CYS A 324     -19.280  17.550 -14.484  1.00  0.72           H  
ATOM   4915  N   VAL A 325     -22.854  15.308 -16.828  1.00  0.70           N  
ATOM   4916  CA  VAL A 325     -23.986  14.856 -17.609  1.00  0.70           C  
ATOM   4917  C   VAL A 325     -24.185  13.357 -17.469  1.00  0.70           C  
ATOM   4918  O   VAL A 325     -25.317  12.902 -17.275  1.00  0.70           O  
ATOM   4919  CB  VAL A 325     -23.819  15.203 -19.081  1.00  0.70           C  
ATOM   4920  CG1 VAL A 325     -24.930  14.554 -19.860  1.00  0.70           C  
ATOM   4921  CG2 VAL A 325     -23.875  16.681 -19.282  1.00  0.70           C  
ATOM   4922  H   VAL A 325     -22.043  15.719 -17.295  1.00  0.70           H  
ATOM   4923  HA  VAL A 325     -24.878  15.356 -17.240  1.00  0.70           H  
ATOM   4924  HB  VAL A 325     -22.859  14.818 -19.443  1.00  0.70           H  
ATOM   4925 1HG1 VAL A 325     -24.818  14.803 -20.885  1.00  0.70           H  
ATOM   4926 2HG1 VAL A 325     -24.886  13.475 -19.735  1.00  0.70           H  
ATOM   4927 3HG1 VAL A 325     -25.882  14.922 -19.507  1.00  0.70           H  
ATOM   4928 1HG2 VAL A 325     -23.752  16.866 -20.336  1.00  0.70           H  
ATOM   4929 2HG2 VAL A 325     -24.832  17.070 -18.942  1.00  0.70           H  
ATOM   4930 3HG2 VAL A 325     -23.073  17.152 -18.731  1.00  0.70           H  
ATOM   4931  N   ARG A 326     -23.102  12.574 -17.559  1.00  0.69           N  
ATOM   4932  CA  ARG A 326     -23.247  11.132 -17.411  1.00  0.69           C  
ATOM   4933  C   ARG A 326     -23.810  10.752 -16.044  1.00  0.69           C  
ATOM   4934  O   ARG A 326     -24.705   9.909 -15.957  1.00  0.69           O  
ATOM   4935  CB  ARG A 326     -21.907  10.445 -17.647  1.00  0.69           C  
ATOM   4936  CG  ARG A 326     -21.478  10.367 -19.128  1.00  0.69           C  
ATOM   4937  CD  ARG A 326     -20.295   9.463 -19.329  1.00  0.69           C  
ATOM   4938  NE  ARG A 326     -19.034  10.056 -18.847  1.00  0.69           N  
ATOM   4939  CZ  ARG A 326     -18.187  10.782 -19.626  1.00  0.69           C  
ATOM   4940  NH1 ARG A 326     -18.458  10.961 -20.907  1.00  0.69           N  
ATOM   4941  NH2 ARG A 326     -17.081  11.301 -19.121  1.00  0.69           N  
ATOM   4942  H   ARG A 326     -22.178  12.973 -17.747  1.00  0.69           H  
ATOM   4943  HA  ARG A 326     -23.940  10.782 -18.176  1.00  0.69           H  
ATOM   4944 1HB  ARG A 326     -21.129  10.984 -17.106  1.00  0.69           H  
ATOM   4945 2HB  ARG A 326     -21.941   9.431 -17.251  1.00  0.69           H  
ATOM   4946 1HG  ARG A 326     -22.308   9.975 -19.717  1.00  0.69           H  
ATOM   4947 2HG  ARG A 326     -21.222  11.357 -19.491  1.00  0.69           H  
ATOM   4948 1HD  ARG A 326     -20.459   8.531 -18.789  1.00  0.69           H  
ATOM   4949 2HD  ARG A 326     -20.184   9.250 -20.391  1.00  0.69           H  
ATOM   4950  HE  ARG A 326     -18.788   9.942 -17.870  1.00  0.69           H  
ATOM   4951 1HH1 ARG A 326     -19.296  10.569 -21.308  1.00  0.69           H  
ATOM   4952 2HH1 ARG A 326     -17.818  11.496 -21.485  1.00  0.69           H  
ATOM   4953 1HH2 ARG A 326     -16.850  11.192 -18.123  1.00  0.69           H  
ATOM   4954 2HH2 ARG A 326     -16.446  11.821 -19.707  1.00  0.69           H  
ATOM   4955  N   ALA A 327     -23.336  11.393 -14.972  1.00  0.68           N  
ATOM   4956  CA  ALA A 327     -23.860  11.086 -13.644  1.00  0.68           C  
ATOM   4957  C   ALA A 327     -25.335  11.407 -13.560  1.00  0.68           C  
ATOM   4958  O   ALA A 327     -26.116  10.635 -12.996  1.00  0.68           O  
ATOM   4959  CB  ALA A 327     -23.118  11.858 -12.602  1.00  0.68           C  
ATOM   4960  H   ALA A 327     -22.591  12.084 -15.070  1.00  0.68           H  
ATOM   4961  HA  ALA A 327     -23.730  10.022 -13.459  1.00  0.68           H  
ATOM   4962 1HB  ALA A 327     -23.489  11.623 -11.619  1.00  0.68           H  
ATOM   4963 2HB  ALA A 327     -22.068  11.589 -12.666  1.00  0.68           H  
ATOM   4964 3HB  ALA A 327     -23.245  12.927 -12.791  1.00  0.68           H  
ATOM   4965  N   GLY A 328     -25.728  12.518 -14.182  1.00  0.68           N  
ATOM   4966  CA  GLY A 328     -27.113  12.925 -14.229  1.00  0.68           C  
ATOM   4967  C   GLY A 328     -27.933  11.851 -14.927  1.00  0.68           C  
ATOM   4968  O   GLY A 328     -28.975  11.425 -14.423  1.00  0.68           O  
ATOM   4969  H   GLY A 328     -25.034  13.129 -14.616  1.00  0.68           H  
ATOM   4970 1HA  GLY A 328     -27.490  13.091 -13.224  1.00  0.68           H  
ATOM   4971 2HA  GLY A 328     -27.190  13.872 -14.761  1.00  0.68           H  
ATOM   4972  N   CYS A 329     -27.458  11.400 -16.091  1.00  0.69           N  
ATOM   4973  CA  CYS A 329     -28.167  10.395 -16.865  1.00  0.69           C  
ATOM   4974  C   CYS A 329     -28.350   9.129 -16.037  1.00  0.69           C  
ATOM   4975  O   CYS A 329     -29.427   8.522 -16.035  1.00  0.69           O  
ATOM   4976  CB  CYS A 329     -27.371  10.051 -18.120  1.00  0.69           C  
ATOM   4977  SG  CYS A 329     -27.256  11.415 -19.309  1.00  0.69           S  
ATOM   4978  H   CYS A 329     -26.589  11.793 -16.454  1.00  0.69           H  
ATOM   4979  HA  CYS A 329     -29.143  10.786 -17.146  1.00  0.69           H  
ATOM   4980 1HB  CYS A 329     -26.363   9.757 -17.844  1.00  0.69           H  
ATOM   4981 2HB  CYS A 329     -27.829   9.204 -18.618  1.00  0.69           H  
ATOM   4982  HG  CYS A 329     -26.477  12.194 -18.507  1.00  0.69           H  
ATOM   4983  N   TYR A 330     -27.309   8.741 -15.298  1.00  0.69           N  
ATOM   4984  CA  TYR A 330     -27.416   7.557 -14.469  1.00  0.69           C  
ATOM   4985  C   TYR A 330     -28.424   7.741 -13.344  1.00  0.69           C  
ATOM   4986  O   TYR A 330     -29.250   6.854 -13.103  1.00  0.69           O  
ATOM   4987  CB  TYR A 330     -26.058   7.200 -13.886  1.00  0.69           C  
ATOM   4988  CG  TYR A 330     -25.128   6.529 -14.865  1.00  0.69           C  
ATOM   4989  CD1 TYR A 330     -23.897   7.082 -15.162  1.00  0.69           C  
ATOM   4990  CD2 TYR A 330     -25.512   5.339 -15.453  1.00  0.69           C  
ATOM   4991  CE1 TYR A 330     -23.054   6.454 -16.045  1.00  0.69           C  
ATOM   4992  CE2 TYR A 330     -24.669   4.703 -16.326  1.00  0.69           C  
ATOM   4993  CZ  TYR A 330     -23.443   5.257 -16.628  1.00  0.69           C  
ATOM   4994  OH  TYR A 330     -22.600   4.623 -17.510  1.00  0.69           O  
ATOM   4995  H   TYR A 330     -26.433   9.264 -15.337  1.00  0.69           H  
ATOM   4996  HA  TYR A 330     -27.758   6.732 -15.092  1.00  0.69           H  
ATOM   4997 1HB  TYR A 330     -25.572   8.104 -13.522  1.00  0.69           H  
ATOM   4998 2HB  TYR A 330     -26.201   6.547 -13.037  1.00  0.69           H  
ATOM   4999  HD1 TYR A 330     -23.597   8.014 -14.697  1.00  0.69           H  
ATOM   5000  HD2 TYR A 330     -26.482   4.903 -15.215  1.00  0.69           H  
ATOM   5001  HE1 TYR A 330     -22.086   6.893 -16.280  1.00  0.69           H  
ATOM   5002  HE2 TYR A 330     -24.970   3.762 -16.785  1.00  0.69           H  
ATOM   5003  HH  TYR A 330     -23.019   3.820 -17.832  1.00  0.69           H  
ATOM   5004  N   ALA A 331     -28.410   8.910 -12.697  1.00  0.70           N  
ATOM   5005  CA  ALA A 331     -29.349   9.183 -11.618  1.00  0.70           C  
ATOM   5006  C   ALA A 331     -30.776   9.143 -12.153  1.00  0.70           C  
ATOM   5007  O   ALA A 331     -31.688   8.611 -11.511  1.00  0.70           O  
ATOM   5008  CB  ALA A 331     -29.040  10.533 -10.994  1.00  0.70           C  
ATOM   5009  H   ALA A 331     -27.710   9.613 -12.938  1.00  0.70           H  
ATOM   5010  HA  ALA A 331     -29.246   8.405 -10.863  1.00  0.70           H  
ATOM   5011 1HB  ALA A 331     -29.734  10.730 -10.180  1.00  0.70           H  
ATOM   5012 2HB  ALA A 331     -28.019  10.530 -10.612  1.00  0.70           H  
ATOM   5013 3HB  ALA A 331     -29.139  11.309 -11.752  1.00  0.70           H  
ATOM   5014  N   ALA A 332     -30.971   9.683 -13.358  1.00  0.70           N  
ATOM   5015  CA  ALA A 332     -32.288   9.694 -13.959  1.00  0.70           C  
ATOM   5016  C   ALA A 332     -32.776   8.277 -14.181  1.00  0.70           C  
ATOM   5017  O   ALA A 332     -33.914   7.950 -13.850  1.00  0.70           O  
ATOM   5018  CB  ALA A 332     -32.253  10.456 -15.266  1.00  0.70           C  
ATOM   5019  H   ALA A 332     -30.192  10.123 -13.848  1.00  0.70           H  
ATOM   5020  HA  ALA A 332     -32.975  10.186 -13.279  1.00  0.70           H  
ATOM   5021 1HB  ALA A 332     -33.247  10.479 -15.701  1.00  0.70           H  
ATOM   5022 2HB  ALA A 332     -31.915  11.473 -15.073  1.00  0.70           H  
ATOM   5023 3HB  ALA A 332     -31.566   9.969 -15.953  1.00  0.70           H  
ATOM   5024  N   ASN A 333     -31.892   7.401 -14.661  1.00  0.71           N  
ATOM   5025  CA  ASN A 333     -32.274   6.018 -14.899  1.00  0.71           C  
ATOM   5026  C   ASN A 333     -32.600   5.266 -13.616  1.00  0.71           C  
ATOM   5027  O   ASN A 333     -33.527   4.442 -13.584  1.00  0.71           O  
ATOM   5028  CB  ASN A 333     -31.213   5.327 -15.703  1.00  0.71           C  
ATOM   5029  CG  ASN A 333     -31.269   5.718 -17.119  1.00  0.71           C  
ATOM   5030  OD1 ASN A 333     -32.301   6.171 -17.633  1.00  0.71           O  
ATOM   5031  ND2 ASN A 333     -30.184   5.544 -17.771  1.00  0.71           N  
ATOM   5032  H   ASN A 333     -30.952   7.717 -14.915  1.00  0.71           H  
ATOM   5033  HA  ASN A 333     -33.180   6.022 -15.495  1.00  0.71           H  
ATOM   5034 1HB  ASN A 333     -30.231   5.593 -15.307  1.00  0.71           H  
ATOM   5035 2HB  ASN A 333     -31.322   4.257 -15.615  1.00  0.71           H  
ATOM   5036 1HD2 ASN A 333     -30.150   5.755 -18.758  1.00  0.71           H  
ATOM   5037 2HD2 ASN A 333     -29.389   5.181 -17.295  1.00  0.71           H  
ATOM   5038  N   VAL A 334     -31.901   5.591 -12.528  1.00  0.72           N  
ATOM   5039  CA  VAL A 334     -32.207   4.952 -11.256  1.00  0.72           C  
ATOM   5040  C   VAL A 334     -33.631   5.281 -10.886  1.00  0.72           C  
ATOM   5041  O   VAL A 334     -34.390   4.414 -10.448  1.00  0.72           O  
ATOM   5042  CB  VAL A 334     -31.280   5.420 -10.122  1.00  0.72           C  
ATOM   5043  CG1 VAL A 334     -31.809   4.891  -8.774  1.00  0.72           C  
ATOM   5044  CG2 VAL A 334     -29.872   4.912 -10.361  1.00  0.72           C  
ATOM   5045  H   VAL A 334     -31.130   6.258 -12.602  1.00  0.72           H  
ATOM   5046  HA  VAL A 334     -32.109   3.873 -11.368  1.00  0.72           H  
ATOM   5047  HB  VAL A 334     -31.278   6.510 -10.083  1.00  0.72           H  
ATOM   5048 1HG1 VAL A 334     -31.163   5.223  -7.984  1.00  0.72           H  
ATOM   5049 2HG1 VAL A 334     -32.817   5.275  -8.601  1.00  0.72           H  
ATOM   5050 3HG1 VAL A 334     -31.831   3.804  -8.788  1.00  0.72           H  
ATOM   5051 1HG2 VAL A 334     -29.227   5.254  -9.555  1.00  0.72           H  
ATOM   5052 2HG2 VAL A 334     -29.877   3.824 -10.390  1.00  0.72           H  
ATOM   5053 3HG2 VAL A 334     -29.502   5.292 -11.301  1.00  0.72           H  
ATOM   5054  N   ILE A 335     -34.007   6.538 -11.084  1.00  0.73           N  
ATOM   5055  CA  ILE A 335     -35.353   6.944 -10.769  1.00  0.73           C  
ATOM   5056  C   ILE A 335     -36.411   6.413 -11.693  1.00  0.73           C  
ATOM   5057  O   ILE A 335     -37.443   5.967 -11.222  1.00  0.73           O  
ATOM   5058  CB  ILE A 335     -35.486   8.437 -10.628  1.00  0.73           C  
ATOM   5059  CG1 ILE A 335     -34.661   8.809  -9.494  1.00  0.73           C  
ATOM   5060  CG2 ILE A 335     -36.940   8.813 -10.443  1.00  0.73           C  
ATOM   5061  CD1 ILE A 335     -35.027   7.986  -8.338  1.00  0.73           C  
ATOM   5062  H   ILE A 335     -33.330   7.221 -11.437  1.00  0.73           H  
ATOM   5063  HA  ILE A 335     -35.583   6.536  -9.787  1.00  0.73           H  
ATOM   5064  HB  ILE A 335     -35.076   8.937 -11.512  1.00  0.73           H  
ATOM   5065 1HG1 ILE A 335     -33.603   8.685  -9.724  1.00  0.73           H  
ATOM   5066 2HG1 ILE A 335     -34.851   9.843  -9.242  1.00  0.73           H  
ATOM   5067 1HG2 ILE A 335     -37.016   9.859 -10.311  1.00  0.73           H  
ATOM   5068 2HG2 ILE A 335     -37.516   8.508 -11.322  1.00  0.73           H  
ATOM   5069 3HG2 ILE A 335     -37.342   8.310  -9.568  1.00  0.73           H  
ATOM   5070 1HD1 ILE A 335     -34.474   8.254  -7.491  1.00  0.73           H  
ATOM   5071 2HD1 ILE A 335     -36.048   8.099  -8.135  1.00  0.73           H  
ATOM   5072 3HD1 ILE A 335     -34.832   6.938  -8.563  1.00  0.73           H  
ATOM   5073  N   ILE A 336     -36.154   6.376 -12.984  1.00  0.75           N  
ATOM   5074  CA  ILE A 336     -37.146   5.877 -13.924  1.00  0.75           C  
ATOM   5075  C   ILE A 336     -37.609   4.466 -13.561  1.00  0.75           C  
ATOM   5076  O   ILE A 336     -38.789   4.128 -13.723  1.00  0.75           O  
ATOM   5077  CB  ILE A 336     -36.594   5.908 -15.343  1.00  0.75           C  
ATOM   5078  CG1 ILE A 336     -36.449   7.358 -15.791  1.00  0.75           C  
ATOM   5079  CG2 ILE A 336     -37.479   5.132 -16.245  1.00  0.75           C  
ATOM   5080  CD1 ILE A 336     -35.652   7.537 -17.047  1.00  0.75           C  
ATOM   5081  H   ILE A 336     -35.272   6.755 -13.324  1.00  0.75           H  
ATOM   5082  HA  ILE A 336     -38.008   6.537 -13.885  1.00  0.75           H  
ATOM   5083  HB  ILE A 336     -35.598   5.471 -15.349  1.00  0.75           H  
ATOM   5084 1HG1 ILE A 336     -37.425   7.773 -15.946  1.00  0.75           H  
ATOM   5085 2HG1 ILE A 336     -35.978   7.911 -15.001  1.00  0.75           H  
ATOM   5086 1HG2 ILE A 336     -37.070   5.156 -17.251  1.00  0.75           H  
ATOM   5087 2HG2 ILE A 336     -37.526   4.105 -15.894  1.00  0.75           H  
ATOM   5088 3HG2 ILE A 336     -38.474   5.561 -16.243  1.00  0.75           H  
ATOM   5089 1HD1 ILE A 336     -35.595   8.596 -17.291  1.00  0.75           H  
ATOM   5090 2HD1 ILE A 336     -34.650   7.149 -16.899  1.00  0.75           H  
ATOM   5091 3HD1 ILE A 336     -36.131   7.001 -17.863  1.00  0.75           H  
ATOM   5092  N   GLN A 337     -36.688   3.647 -13.052  1.00  0.78           N  
ATOM   5093  CA  GLN A 337     -36.971   2.268 -12.663  1.00  0.78           C  
ATOM   5094  C   GLN A 337     -37.653   2.120 -11.286  1.00  0.78           C  
ATOM   5095  O   GLN A 337     -37.910   0.999 -10.837  1.00  0.78           O  
ATOM   5096  CB  GLN A 337     -35.652   1.517 -12.604  1.00  0.78           C  
ATOM   5097  CG  GLN A 337     -34.983   1.414 -13.917  1.00  0.78           C  
ATOM   5098  CD  GLN A 337     -33.617   0.827 -13.828  1.00  0.78           C  
ATOM   5099  OE1 GLN A 337     -33.399  -0.391 -13.771  1.00  0.78           O  
ATOM   5100  NE2 GLN A 337     -32.647   1.725 -13.785  1.00  0.78           N  
ATOM   5101  H   GLN A 337     -35.725   3.989 -12.969  1.00  0.78           H  
ATOM   5102  HA  GLN A 337     -37.622   1.832 -13.413  1.00  0.78           H  
ATOM   5103 1HB  GLN A 337     -34.974   2.039 -11.922  1.00  0.78           H  
ATOM   5104 2HB  GLN A 337     -35.815   0.515 -12.214  1.00  0.78           H  
ATOM   5105 1HG  GLN A 337     -35.591   0.816 -14.595  1.00  0.78           H  
ATOM   5106 2HG  GLN A 337     -34.885   2.424 -14.291  1.00  0.78           H  
ATOM   5107 1HE2 GLN A 337     -31.695   1.436 -13.713  1.00  0.78           H  
ATOM   5108 2HE2 GLN A 337     -32.897   2.719 -13.812  1.00  0.78           H  
ATOM   5109  N   ARG A 338     -37.895   3.231 -10.587  1.00  0.81           N  
ATOM   5110  CA  ARG A 338     -38.495   3.204  -9.256  1.00  0.81           C  
ATOM   5111  C   ARG A 338     -39.675   4.205  -9.172  1.00  0.81           C  
ATOM   5112  O   ARG A 338     -39.735   5.134  -9.955  1.00  0.81           O  
ATOM   5113  CB  ARG A 338     -37.431   3.580  -8.233  1.00  0.81           C  
ATOM   5114  CG  ARG A 338     -36.217   2.634  -8.174  1.00  0.81           C  
ATOM   5115  CD  ARG A 338     -35.169   3.160  -7.272  1.00  0.81           C  
ATOM   5116  NE  ARG A 338     -35.531   3.094  -5.859  1.00  0.81           N  
ATOM   5117  CZ  ARG A 338     -35.259   2.050  -5.044  1.00  0.81           C  
ATOM   5118  NH1 ARG A 338     -34.608   1.002  -5.513  1.00  0.81           N  
ATOM   5119  NH2 ARG A 338     -35.638   2.074  -3.776  1.00  0.81           N  
ATOM   5120  H   ARG A 338     -37.666   4.139 -10.988  1.00  0.81           H  
ATOM   5121  HA  ARG A 338     -38.822   2.192  -9.069  1.00  0.81           H  
ATOM   5122 1HB  ARG A 338     -37.045   4.577  -8.470  1.00  0.81           H  
ATOM   5123 2HB  ARG A 338     -37.865   3.629  -7.239  1.00  0.81           H  
ATOM   5124 1HG  ARG A 338     -36.531   1.654  -7.822  1.00  0.81           H  
ATOM   5125 2HG  ARG A 338     -35.773   2.543  -9.164  1.00  0.81           H  
ATOM   5126 1HD  ARG A 338     -34.255   2.591  -7.415  1.00  0.81           H  
ATOM   5127 2HD  ARG A 338     -34.982   4.198  -7.532  1.00  0.81           H  
ATOM   5128  HE  ARG A 338     -36.060   3.881  -5.474  1.00  0.81           H  
ATOM   5129 1HH1 ARG A 338     -34.319   0.979  -6.481  1.00  0.81           H  
ATOM   5130 2HH1 ARG A 338     -34.404   0.222  -4.904  1.00  0.81           H  
ATOM   5131 1HH2 ARG A 338     -36.134   2.876  -3.407  1.00  0.81           H  
ATOM   5132 2HH2 ARG A 338     -35.430   1.297  -3.172  1.00  0.81           H  
ATOM   5133  N   PRO A 339     -40.667   4.020  -8.288  1.00  0.84           N  
ATOM   5134  CA  PRO A 339     -41.737   4.986  -8.025  1.00  0.84           C  
ATOM   5135  C   PRO A 339     -41.213   6.334  -7.481  1.00  0.84           C  
ATOM   5136  O   PRO A 339     -40.234   6.369  -6.725  1.00  0.84           O  
ATOM   5137  CB  PRO A 339     -42.568   4.265  -6.951  1.00  0.84           C  
ATOM   5138  CG  PRO A 339     -42.261   2.795  -7.129  1.00  0.84           C  
ATOM   5139  CD  PRO A 339     -40.809   2.745  -7.553  1.00  0.84           C  
ATOM   5140  HA  PRO A 339     -42.328   5.138  -8.933  1.00  0.84           H  
ATOM   5141 1HB  PRO A 339     -42.292   4.638  -5.950  1.00  0.84           H  
ATOM   5142 2HB  PRO A 339     -43.634   4.502  -7.092  1.00  0.84           H  
ATOM   5143 1HG  PRO A 339     -42.440   2.261  -6.181  1.00  0.84           H  
ATOM   5144 2HG  PRO A 339     -42.939   2.354  -7.871  1.00  0.84           H  
ATOM   5145 1HD  PRO A 339     -40.141   2.718  -6.680  1.00  0.84           H  
ATOM   5146 2HD  PRO A 339     -40.697   1.869  -8.197  1.00  0.84           H  
ATOM   5147  N   GLY A 340     -41.904   7.441  -7.810  1.00  0.88           N  
ATOM   5148  CA  GLY A 340     -41.574   8.748  -7.223  1.00  0.88           C  
ATOM   5149  C   GLY A 340     -40.157   9.199  -7.542  1.00  0.88           C  
ATOM   5150  O   GLY A 340     -39.816   9.493  -8.689  1.00  0.88           O  
ATOM   5151  H   GLY A 340     -42.670   7.401  -8.492  1.00  0.88           H  
ATOM   5152 1HA  GLY A 340     -42.283   9.489  -7.599  1.00  0.88           H  
ATOM   5153 2HA  GLY A 340     -41.712   8.704  -6.145  1.00  0.88           H  
ATOM   5154  N   CYS A 341     -39.361   9.344  -6.492  1.00  0.94           N  
ATOM   5155  CA  CYS A 341     -37.979   9.763  -6.613  1.00  0.94           C  
ATOM   5156  C   CYS A 341     -37.182   9.175  -5.443  1.00  0.94           C  
ATOM   5157  O   CYS A 341     -36.846   9.868  -4.477  1.00  0.94           O  
ATOM   5158  CB  CYS A 341     -37.859  11.285  -6.653  1.00  0.94           C  
ATOM   5159  SG  CYS A 341     -36.165  11.908  -7.066  1.00  0.94           S  
ATOM   5160  H   CYS A 341     -39.722   9.103  -5.582  1.00  0.94           H  
ATOM   5161  HA  CYS A 341     -37.596   9.387  -7.543  1.00  0.94           H  
ATOM   5162 1HB  CYS A 341     -38.549  11.678  -7.395  1.00  0.94           H  
ATOM   5163 2HB  CYS A 341     -38.163  11.699  -5.705  1.00  0.94           H  
ATOM   5164  HG  CYS A 341     -36.124  11.405  -8.301  1.00  0.94           H  
ATOM   5165  N   THR A 342     -36.899   7.874  -5.531  1.00  1.04           N  
ATOM   5166  CA  THR A 342     -36.248   7.146  -4.442  1.00  1.04           C  
ATOM   5167  C   THR A 342     -34.956   6.474  -4.887  1.00  1.04           C  
ATOM   5168  O   THR A 342     -34.793   6.143  -6.055  1.00  1.04           O  
ATOM   5169  CB  THR A 342     -37.195   6.072  -3.894  1.00  1.04           C  
ATOM   5170  OG1 THR A 342     -37.487   5.130  -4.941  1.00  1.04           O  
ATOM   5171  CG2 THR A 342     -38.480   6.694  -3.441  1.00  1.04           C  
ATOM   5172  H   THR A 342     -37.190   7.371  -6.362  1.00  1.04           H  
ATOM   5173  HA  THR A 342     -36.007   7.849  -3.644  1.00  1.04           H  
ATOM   5174  HB  THR A 342     -36.715   5.556  -3.063  1.00  1.04           H  
ATOM   5175  HG1 THR A 342     -38.208   5.493  -5.496  1.00  1.04           H  
ATOM   5176 1HG2 THR A 342     -39.148   5.920  -3.062  1.00  1.04           H  
ATOM   5177 2HG2 THR A 342     -38.283   7.421  -2.654  1.00  1.04           H  
ATOM   5178 3HG2 THR A 342     -38.948   7.184  -4.287  1.00  1.04           H  
ATOM   5179  N   TYR A 343     -34.053   6.250  -3.936  1.00  1.16           N  
ATOM   5180  CA  TYR A 343     -32.757   5.631  -4.200  1.00  1.16           C  
ATOM   5181  C   TYR A 343     -32.385   4.458  -3.303  1.00  1.16           C  
ATOM   5182  O   TYR A 343     -32.934   4.315  -2.208  1.00  1.16           O  
ATOM   5183  CB  TYR A 343     -31.647   6.678  -4.110  1.00  1.16           C  
ATOM   5184  CG  TYR A 343     -31.716   7.626  -5.190  1.00  1.16           C  
ATOM   5185  CD1 TYR A 343     -32.570   8.667  -5.113  1.00  1.16           C  
ATOM   5186  CD2 TYR A 343     -30.909   7.441  -6.298  1.00  1.16           C  
ATOM   5187  CE1 TYR A 343     -32.660   9.500  -6.135  1.00  1.16           C  
ATOM   5188  CE2 TYR A 343     -30.982   8.300  -7.346  1.00  1.16           C  
ATOM   5189  CZ  TYR A 343     -31.856   9.318  -7.276  1.00  1.16           C  
ATOM   5190  OH  TYR A 343     -31.962  10.176  -8.316  1.00  1.16           O  
ATOM   5191  H   TYR A 343     -34.263   6.536  -2.990  1.00  1.16           H  
ATOM   5192  HA  TYR A 343     -32.804   5.306  -5.227  1.00  1.16           H  
ATOM   5193 1HB  TYR A 343     -31.731   7.216  -3.169  1.00  1.16           H  
ATOM   5194 2HB  TYR A 343     -30.668   6.202  -4.124  1.00  1.16           H  
ATOM   5195  HD1 TYR A 343     -33.201   8.806  -4.235  1.00  1.16           H  
ATOM   5196  HD2 TYR A 343     -30.222   6.602  -6.331  1.00  1.16           H  
ATOM   5197  HE1 TYR A 343     -33.377  10.318  -6.082  1.00  1.16           H  
ATOM   5198  HE2 TYR A 343     -30.359   8.162  -8.232  1.00  1.16           H  
ATOM   5199  HH  TYR A 343     -32.662  10.809  -8.125  1.00  1.16           H  
ATOM   5200  N   PRO A 344     -31.502   3.571  -3.793  1.00  1.30           N  
ATOM   5201  CA  PRO A 344     -30.767   2.584  -3.036  1.00  1.30           C  
ATOM   5202  C   PRO A 344     -29.959   3.344  -1.996  1.00  1.30           C  
ATOM   5203  O   PRO A 344     -29.684   4.528  -2.183  1.00  1.30           O  
ATOM   5204  CB  PRO A 344     -29.871   1.924  -4.092  1.00  1.30           C  
ATOM   5205  CG  PRO A 344     -30.596   2.138  -5.400  1.00  1.30           C  
ATOM   5206  CD  PRO A 344     -31.266   3.476  -5.266  1.00  1.30           C  
ATOM   5207  HA  PRO A 344     -31.463   1.872  -2.567  1.00  1.30           H  
ATOM   5208 1HB  PRO A 344     -28.869   2.391  -4.077  1.00  1.30           H  
ATOM   5209 2HB  PRO A 344     -29.728   0.861  -3.854  1.00  1.30           H  
ATOM   5210 1HG  PRO A 344     -29.880   2.103  -6.238  1.00  1.30           H  
ATOM   5211 2HG  PRO A 344     -31.314   1.322  -5.566  1.00  1.30           H  
ATOM   5212 1HD  PRO A 344     -30.605   4.275  -5.623  1.00  1.30           H  
ATOM   5213 2HD  PRO A 344     -32.205   3.405  -5.836  1.00  1.30           H  
ATOM   5214  N   GLU A 345     -29.566   2.680  -0.917  1.00  1.47           N  
ATOM   5215  CA  GLU A 345     -28.811   3.348   0.149  1.00  1.47           C  
ATOM   5216  C   GLU A 345     -27.507   3.975  -0.348  1.00  1.47           C  
ATOM   5217  O   GLU A 345     -27.035   4.962   0.219  1.00  1.47           O  
ATOM   5218  CB  GLU A 345     -28.506   2.361   1.272  1.00  1.47           C  
ATOM   5219  CG  GLU A 345     -29.728   1.935   2.075  1.00  1.47           C  
ATOM   5220  CD  GLU A 345     -29.412   0.922   3.154  1.00  1.47           C  
ATOM   5221  OE1 GLU A 345     -28.301   0.448   3.197  1.00  1.47           O  
ATOM   5222  OE2 GLU A 345     -30.287   0.625   3.934  1.00  1.47           O  
ATOM   5223  H   GLU A 345     -29.811   1.706  -0.814  1.00  1.47           H  
ATOM   5224  HA  GLU A 345     -29.434   4.148   0.550  1.00  1.47           H  
ATOM   5225 1HB  GLU A 345     -28.049   1.464   0.852  1.00  1.47           H  
ATOM   5226 2HB  GLU A 345     -27.788   2.805   1.960  1.00  1.47           H  
ATOM   5227 1HG  GLU A 345     -30.165   2.818   2.539  1.00  1.47           H  
ATOM   5228 2HG  GLU A 345     -30.465   1.515   1.391  1.00  1.47           H  
ATOM   5229  N   LYS A 346     -26.885   3.362  -1.346  1.00  1.65           N  
ATOM   5230  CA  LYS A 346     -25.670   3.915  -1.909  1.00  1.65           C  
ATOM   5231  C   LYS A 346     -25.695   3.719  -3.433  1.00  1.65           C  
ATOM   5232  O   LYS A 346     -26.083   2.641  -3.883  1.00  1.65           O  
ATOM   5233  CB  LYS A 346     -24.443   3.219  -1.308  1.00  1.65           C  
ATOM   5234  CG  LYS A 346     -23.103   3.771  -1.768  1.00  1.65           C  
ATOM   5235  CD  LYS A 346     -21.931   3.033  -1.133  1.00  1.65           C  
ATOM   5236  CE  LYS A 346     -21.753   1.638  -1.746  1.00  1.65           C  
ATOM   5237  NZ  LYS A 346     -21.299   1.699  -3.171  1.00  1.65           N  
ATOM   5238  H   LYS A 346     -27.301   2.534  -1.745  1.00  1.65           H  
ATOM   5239  HA  LYS A 346     -25.637   4.967  -1.653  1.00  1.65           H  
ATOM   5240 1HB  LYS A 346     -24.479   3.300  -0.221  1.00  1.65           H  
ATOM   5241 2HB  LYS A 346     -24.470   2.158  -1.559  1.00  1.65           H  
ATOM   5242 1HG  LYS A 346     -23.025   3.675  -2.842  1.00  1.65           H  
ATOM   5243 2HG  LYS A 346     -23.036   4.826  -1.512  1.00  1.65           H  
ATOM   5244 1HD  LYS A 346     -21.019   3.609  -1.294  1.00  1.65           H  
ATOM   5245 2HD  LYS A 346     -22.096   2.937  -0.061  1.00  1.65           H  
ATOM   5246 1HE  LYS A 346     -21.017   1.086  -1.165  1.00  1.65           H  
ATOM   5247 2HE  LYS A 346     -22.705   1.110  -1.706  1.00  1.65           H  
ATOM   5248 1HZ  LYS A 346     -21.200   0.758  -3.552  1.00  1.65           H  
ATOM   5249 2HZ  LYS A 346     -21.995   2.206  -3.730  1.00  1.65           H  
ATOM   5250 3HZ  LYS A 346     -20.418   2.177  -3.233  1.00  1.65           H  
ATOM   5251  N   PRO A 347     -25.397   4.748  -4.250  1.00  1.83           N  
ATOM   5252  CA  PRO A 347     -25.206   4.662  -5.685  1.00  1.83           C  
ATOM   5253  C   PRO A 347     -23.844   4.066  -6.004  1.00  1.83           C  
ATOM   5254  O   PRO A 347     -22.908   4.206  -5.216  1.00  1.83           O  
ATOM   5255  CB  PRO A 347     -25.362   6.117  -6.129  1.00  1.83           C  
ATOM   5256  CG  PRO A 347     -24.900   6.921  -4.957  1.00  1.83           C  
ATOM   5257  CD  PRO A 347     -25.299   6.128  -3.724  1.00  1.83           C  
ATOM   5258  HA  PRO A 347     -26.006   4.035  -6.113  1.00  1.83           H  
ATOM   5259 1HB  PRO A 347     -24.748   6.306  -7.016  1.00  1.83           H  
ATOM   5260 2HB  PRO A 347     -26.404   6.325  -6.410  1.00  1.83           H  
ATOM   5261 1HG  PRO A 347     -23.820   7.115  -5.014  1.00  1.83           H  
ATOM   5262 2HG  PRO A 347     -25.395   7.896  -4.987  1.00  1.83           H  
ATOM   5263 1HD  PRO A 347     -24.487   6.230  -2.995  1.00  1.83           H  
ATOM   5264 2HD  PRO A 347     -26.270   6.476  -3.330  1.00  1.83           H  
ATOM   5265  N   ASP A 348     -23.706   3.475  -7.181  1.00  2.01           N  
ATOM   5266  CA  ASP A 348     -22.422   2.968  -7.667  1.00  2.01           C  
ATOM   5267  C   ASP A 348     -21.877   3.812  -8.813  1.00  2.01           C  
ATOM   5268  O   ASP A 348     -21.152   3.314  -9.676  1.00  2.01           O  
ATOM   5269  CB  ASP A 348     -22.535   1.505  -8.084  1.00  2.01           C  
ATOM   5270  CG  ASP A 348     -22.781   0.556  -6.893  1.00  2.01           C  
ATOM   5271  OD1 ASP A 348     -22.165   0.743  -5.848  1.00  2.01           O  
ATOM   5272  OD2 ASP A 348     -23.565  -0.350  -7.043  1.00  2.01           O  
ATOM   5273  H   ASP A 348     -24.516   3.373  -7.780  1.00  2.01           H  
ATOM   5274  HA  ASP A 348     -21.702   3.024  -6.851  1.00  2.01           H  
ATOM   5275 1HB  ASP A 348     -23.351   1.395  -8.798  1.00  2.01           H  
ATOM   5276 2HB  ASP A 348     -21.617   1.201  -8.589  1.00  2.01           H  
ATOM   5277  N   PHE A 349     -22.273   5.075  -8.842  1.00  2.19           N  
ATOM   5278  CA  PHE A 349     -21.889   5.974  -9.917  1.00  2.19           C  
ATOM   5279  C   PHE A 349     -20.875   7.011  -9.471  1.00  2.19           C  
ATOM   5280  O   PHE A 349     -20.800   7.321  -8.284  1.00  2.19           O  
ATOM   5281  CB  PHE A 349     -23.123   6.666 -10.446  1.00  2.19           C  
ATOM   5282  CG  PHE A 349     -24.109   5.677 -10.933  1.00  2.19           C  
ATOM   5283  CD1 PHE A 349     -25.240   5.407 -10.182  1.00  2.19           C  
ATOM   5284  CD2 PHE A 349     -23.886   4.948 -12.082  1.00  2.19           C  
ATOM   5285  CE1 PHE A 349     -26.142   4.456 -10.588  1.00  2.19           C  
ATOM   5286  CE2 PHE A 349     -24.787   3.986 -12.486  1.00  2.19           C  
ATOM   5287  CZ  PHE A 349     -25.920   3.745 -11.743  1.00  2.19           C  
ATOM   5288  H   PHE A 349     -22.852   5.417  -8.089  1.00  2.19           H  
ATOM   5289  HA  PHE A 349     -21.442   5.386 -10.719  1.00  2.19           H  
ATOM   5290 1HB  PHE A 349     -23.578   7.234  -9.646  1.00  2.19           H  
ATOM   5291 2HB  PHE A 349     -22.868   7.350 -11.258  1.00  2.19           H  
ATOM   5292  HD1 PHE A 349     -25.411   5.965  -9.264  1.00  2.19           H  
ATOM   5293  HD2 PHE A 349     -22.985   5.134 -12.671  1.00  2.19           H  
ATOM   5294  HE1 PHE A 349     -27.030   4.260  -9.993  1.00  2.19           H  
ATOM   5295  HE2 PHE A 349     -24.602   3.418 -13.396  1.00  2.19           H  
ATOM   5296  HZ  PHE A 349     -26.633   2.988 -12.065  1.00  2.19           H  
ATOM   5297  N   ASN A 350     -20.129   7.530 -10.448  1.00  2.37           N  
ATOM   5298  CA  ASN A 350     -19.110   8.583 -10.334  1.00  2.37           C  
ATOM   5299  C   ASN A 350     -17.726   7.945 -10.347  1.00  2.37           C  
ATOM   5300  O   ASN A 350     -17.459   7.077 -11.177  1.00  2.37           O  
ATOM   5301  OXT ASN A 350     -16.943   8.162  -9.423  1.00  2.37           O  
ATOM   5302  CB  ASN A 350     -19.262   9.484  -9.108  1.00  2.37           C  
ATOM   5303  CG  ASN A 350     -20.526  10.323  -9.111  1.00  2.37           C  
ATOM   5304  OD1 ASN A 350     -21.180  10.497 -10.148  1.00  2.37           O  
ATOM   5305  ND2 ASN A 350     -20.845  10.864  -7.969  1.00  2.37           N  
ATOM   5306  H   ASN A 350     -20.285   7.158 -11.374  1.00  2.37           H  
ATOM   5307  HA  ASN A 350     -19.173   9.221 -11.216  1.00  2.37           H  
ATOM   5308 1HB  ASN A 350     -19.156   8.942  -8.173  1.00  2.37           H  
ATOM   5309 2HB  ASN A 350     -18.431  10.193  -9.127  1.00  2.37           H  
ATOM   5310 1HD2 ASN A 350     -21.638  11.464  -7.891  1.00  2.37           H  
ATOM   5311 2HD2 ASN A 350     -20.274  10.685  -7.164  1.00  2.37           H  
ENDMDL

REMARK ID 651179 DOMAINID 644570 MODEL 5 2024-12-28_00000012_1_19
MODEL     5
ATOM      1  N   SER A   1       0.294  -1.779   0.379  1.00  4.54           N  
ATOM      2  CA  SER A   1       1.669  -1.415   0.039  1.00  4.54           C  
ATOM      3  C   SER A   1       1.923   0.060   0.376  1.00  4.54           C  
ATOM      4  O   SER A   1       2.221   0.405   1.521  1.00  4.54           O  
ATOM      5  CB  SER A   1       1.951  -1.732  -1.432  1.00  4.54           C  
ATOM      6  OG  SER A   1       1.184  -0.933  -2.290  1.00  4.54           O  
ATOM      7 1H   SER A   1       0.230  -2.763   0.577  1.00  4.54           H  
ATOM      8 2H   SER A   1      -0.010  -1.256   1.199  1.00  4.54           H  
ATOM      9 3H   SER A   1      -0.327  -1.547  -0.381  1.00  4.54           H  
ATOM     10  HA  SER A   1       2.343  -2.018   0.648  1.00  4.54           H  
ATOM     11 1HB  SER A   1       3.010  -1.579  -1.639  1.00  4.54           H  
ATOM     12 2HB  SER A   1       1.731  -2.782  -1.620  1.00  4.54           H  
ATOM     13  HG  SER A   1       0.265  -1.063  -2.012  1.00  4.54           H  
ATOM     14  N   GLN A   2       1.783   0.960  -0.598  1.00  4.84           N  
ATOM     15  CA  GLN A   2       1.964   2.389  -0.315  1.00  4.84           C  
ATOM     16  C   GLN A   2       0.640   2.984   0.152  1.00  4.84           C  
ATOM     17  O   GLN A   2       0.051   3.841  -0.507  1.00  4.84           O  
ATOM     18  CB  GLN A   2       2.460   3.133  -1.557  1.00  4.84           C  
ATOM     19  CG  GLN A   2       3.810   2.660  -2.092  1.00  4.84           C  
ATOM     20  CD  GLN A   2       4.960   2.933  -1.127  1.00  4.84           C  
ATOM     21  OE1 GLN A   2       5.281   4.091  -0.838  1.00  4.84           O  
ATOM     22  NE2 GLN A   2       5.590   1.872  -0.633  1.00  4.84           N  
ATOM     23  H   GLN A   2       1.542   0.647  -1.523  1.00  4.84           H  
ATOM     24  HA  GLN A   2       2.693   2.505   0.486  1.00  4.84           H  
ATOM     25 1HB  GLN A   2       1.728   3.025  -2.357  1.00  4.84           H  
ATOM     26 2HB  GLN A   2       2.542   4.196  -1.332  1.00  4.84           H  
ATOM     27 1HG  GLN A   2       3.758   1.584  -2.268  1.00  4.84           H  
ATOM     28 2HG  GLN A   2       4.019   3.179  -3.028  1.00  4.84           H  
ATOM     29 1HE2 GLN A   2       6.354   1.996   0.003  1.00  4.84           H  
ATOM     30 2HE2 GLN A   2       5.309   0.953  -0.898  1.00  4.84           H  
ATOM     31  N   ASP A   3       0.178   2.482   1.287  1.00  5.12           N  
ATOM     32  CA  ASP A   3      -1.103   2.856   1.872  1.00  5.12           C  
ATOM     33  C   ASP A   3      -1.141   2.844   3.411  1.00  5.12           C  
ATOM     34  O   ASP A   3      -2.028   2.218   3.990  1.00  5.12           O  
ATOM     35  CB  ASP A   3      -2.186   1.960   1.247  1.00  5.12           C  
ATOM     36  CG  ASP A   3      -1.956   0.429   1.417  1.00  5.12           C  
ATOM     37  OD1 ASP A   3      -0.946   0.026   1.969  1.00  5.12           O  
ATOM     38  OD2 ASP A   3      -2.765  -0.322   0.931  1.00  5.12           O  
ATOM     39  H   ASP A   3       0.775   1.796   1.746  1.00  5.12           H  
ATOM     40  HA  ASP A   3      -1.335   3.870   1.546  1.00  5.12           H  
ATOM     41 1HB  ASP A   3      -3.149   2.209   1.689  1.00  5.12           H  
ATOM     42 2HB  ASP A   3      -2.259   2.183   0.181  1.00  5.12           H  
ATOM     43  N   PRO A   4      -0.226   3.560   4.103  1.00  5.23           N  
ATOM     44  CA  PRO A   4      -0.101   3.607   5.557  1.00  5.23           C  
ATOM     45  C   PRO A   4      -1.295   4.223   6.291  1.00  5.23           C  
ATOM     46  O   PRO A   4      -1.479   3.989   7.485  1.00  5.23           O  
ATOM     47  CB  PRO A   4       1.144   4.485   5.752  1.00  5.23           C  
ATOM     48  CG  PRO A   4       1.240   5.318   4.487  1.00  5.23           C  
ATOM     49  CD  PRO A   4       0.752   4.413   3.391  1.00  5.23           C  
ATOM     50  HA  PRO A   4       0.085   2.587   5.925  1.00  5.23           H  
ATOM     51 1HB  PRO A   4       1.023   5.101   6.656  1.00  5.23           H  
ATOM     52 2HB  PRO A   4       2.029   3.851   5.913  1.00  5.23           H  
ATOM     53 1HG  PRO A   4       0.628   6.227   4.591  1.00  5.23           H  
ATOM     54 2HG  PRO A   4       2.277   5.653   4.333  1.00  5.23           H  
ATOM     55 1HD  PRO A   4       0.282   5.009   2.598  1.00  5.23           H  
ATOM     56 2HD  PRO A   4       1.599   3.816   3.025  1.00  5.23           H  
ATOM     57  N   ASN A   5      -2.092   5.028   5.589  1.00  5.03           N  
ATOM     58  CA  ASN A   5      -3.244   5.682   6.196  1.00  5.03           C  
ATOM     59  C   ASN A   5      -4.254   6.081   5.124  1.00  5.03           C  
ATOM     60  O   ASN A   5      -4.446   7.266   4.853  1.00  5.03           O  
ATOM     61  CB  ASN A   5      -2.799   6.893   7.007  1.00  5.03           C  
ATOM     62  CG  ASN A   5      -3.898   7.484   7.873  1.00  5.03           C  
ATOM     63  OD1 ASN A   5      -4.819   6.778   8.305  1.00  5.03           O  
ATOM     64  ND2 ASN A   5      -3.807   8.768   8.141  1.00  5.03           N  
ATOM     65  H   ASN A   5      -1.907   5.190   4.611  1.00  5.03           H  
ATOM     66  HA  ASN A   5      -3.737   4.973   6.862  1.00  5.03           H  
ATOM     67 1HB  ASN A   5      -1.964   6.614   7.651  1.00  5.03           H  
ATOM     68 2HB  ASN A   5      -2.438   7.664   6.327  1.00  5.03           H  
ATOM     69 1HD2 ASN A   5      -4.501   9.211   8.710  1.00  5.03           H  
ATOM     70 2HD2 ASN A   5      -3.046   9.302   7.775  1.00  5.03           H  
ATOM     71  N   SER A   6      -4.879   5.089   4.496  1.00  4.48           N  
ATOM     72  CA  SER A   6      -5.799   5.346   3.389  1.00  4.48           C  
ATOM     73  C   SER A   6      -7.150   4.651   3.525  1.00  4.48           C  
ATOM     74  O   SER A   6      -7.731   4.220   2.530  1.00  4.48           O  
ATOM     75  CB  SER A   6      -5.149   4.969   2.083  1.00  4.48           C  
ATOM     76  OG  SER A   6      -3.999   5.739   1.873  1.00  4.48           O  
ATOM     77  H   SER A   6      -4.687   4.134   4.772  1.00  4.48           H  
ATOM     78  HA  SER A   6      -5.995   6.419   3.359  1.00  4.48           H  
ATOM     79 1HB  SER A   6      -4.886   3.912   2.101  1.00  4.48           H  
ATOM     80 2HB  SER A   6      -5.852   5.122   1.265  1.00  4.48           H  
ATOM     81  HG  SER A   6      -4.302   6.656   1.829  1.00  4.48           H  
ATOM     82  N   SER A   7      -7.636   4.502   4.753  1.00  3.68           N  
ATOM     83  CA  SER A   7      -8.933   3.863   4.951  1.00  3.68           C  
ATOM     84  C   SER A   7      -9.989   4.649   4.179  1.00  3.68           C  
ATOM     85  O   SER A   7      -9.985   5.881   4.189  1.00  3.68           O  
ATOM     86  CB  SER A   7      -9.282   3.810   6.425  1.00  3.68           C  
ATOM     87  OG  SER A   7     -10.553   3.255   6.620  1.00  3.68           O  
ATOM     88  H   SER A   7      -7.116   4.862   5.540  1.00  3.68           H  
ATOM     89  HA  SER A   7      -8.894   2.847   4.556  1.00  3.68           H  
ATOM     90 1HB  SER A   7      -8.537   3.220   6.957  1.00  3.68           H  
ATOM     91 2HB  SER A   7      -9.255   4.816   6.837  1.00  3.68           H  
ATOM     92  HG  SER A   7     -11.151   3.748   6.041  1.00  3.68           H  
ATOM     93  N   SER A   8     -10.893   3.943   3.510  1.00  2.83           N  
ATOM     94  CA  SER A   8     -11.928   4.613   2.730  1.00  2.83           C  
ATOM     95  C   SER A   8     -13.067   5.110   3.603  1.00  2.83           C  
ATOM     96  O   SER A   8     -13.650   4.340   4.367  1.00  2.83           O  
ATOM     97  CB  SER A   8     -12.473   3.672   1.675  1.00  2.83           C  
ATOM     98  OG  SER A   8     -13.535   4.260   0.975  1.00  2.83           O  
ATOM     99  H   SER A   8     -10.851   2.935   3.530  1.00  2.83           H  
ATOM    100  HA  SER A   8     -11.478   5.473   2.233  1.00  2.83           H  
ATOM    101 1HB  SER A   8     -11.680   3.397   0.980  1.00  2.83           H  
ATOM    102 2HB  SER A   8     -12.818   2.759   2.157  1.00  2.83           H  
ATOM    103  HG  SER A   8     -14.088   4.702   1.639  1.00  2.83           H  
ATOM    104  N   MET A   9     -13.364   6.398   3.497  1.00  2.10           N  
ATOM    105  CA  MET A   9     -14.441   7.015   4.260  1.00  2.10           C  
ATOM    106  C   MET A   9     -15.713   6.987   3.431  1.00  2.10           C  
ATOM    107  O   MET A   9     -15.647   6.957   2.202  1.00  2.10           O  
ATOM    108  CB  MET A   9     -14.077   8.445   4.642  1.00  2.10           C  
ATOM    109  CG  MET A   9     -12.822   8.578   5.520  1.00  2.10           C  
ATOM    110  SD  MET A   9     -13.009   7.872   7.175  1.00  2.10           S  
ATOM    111  CE  MET A   9     -12.120   6.328   7.017  1.00  2.10           C  
ATOM    112  H   MET A   9     -12.823   6.969   2.862  1.00  2.10           H  
ATOM    113  HA  MET A   9     -14.615   6.434   5.166  1.00  2.10           H  
ATOM    114 1HB  MET A   9     -13.916   9.030   3.739  1.00  2.10           H  
ATOM    115 2HB  MET A   9     -14.911   8.898   5.179  1.00  2.10           H  
ATOM    116 1HG  MET A   9     -11.985   8.074   5.029  1.00  2.10           H  
ATOM    117 2HG  MET A   9     -12.565   9.632   5.626  1.00  2.10           H  
ATOM    118 1HE  MET A   9     -12.141   5.793   7.966  1.00  2.10           H  
ATOM    119 2HE  MET A   9     -12.582   5.719   6.260  1.00  2.10           H  
ATOM    120 3HE  MET A   9     -11.087   6.531   6.737  1.00  2.10           H  
ATOM    121  N   ALA A  10     -16.868   7.026   4.084  1.00  1.56           N  
ATOM    122  CA  ALA A  10     -18.127   7.080   3.349  1.00  1.56           C  
ATOM    123  C   ALA A  10     -19.220   7.715   4.186  1.00  1.56           C  
ATOM    124  O   ALA A  10     -19.167   7.699   5.416  1.00  1.56           O  
ATOM    125  CB  ALA A  10     -18.554   5.686   2.922  1.00  1.56           C  
ATOM    126  H   ALA A  10     -16.874   7.029   5.094  1.00  1.56           H  
ATOM    127  HA  ALA A  10     -17.979   7.698   2.463  1.00  1.56           H  
ATOM    128 1HB  ALA A  10     -19.487   5.751   2.358  1.00  1.56           H  
ATOM    129 2HB  ALA A  10     -17.780   5.241   2.296  1.00  1.56           H  
ATOM    130 3HB  ALA A  10     -18.709   5.069   3.805  1.00  1.56           H  
ATOM    131  N   ALA A  11     -20.220   8.272   3.513  1.00  1.21           N  
ATOM    132  CA  ALA A  11     -21.376   8.830   4.197  1.00  1.21           C  
ATOM    133  C   ALA A  11     -22.094   7.756   5.001  1.00  1.21           C  
ATOM    134  O   ALA A  11     -22.321   6.652   4.503  1.00  1.21           O  
ATOM    135  CB  ALA A  11     -22.321   9.434   3.180  1.00  1.21           C  
ATOM    136  H   ALA A  11     -20.190   8.282   2.504  1.00  1.21           H  
ATOM    137  HA  ALA A  11     -21.037   9.600   4.890  1.00  1.21           H  
ATOM    138 1HB  ALA A  11     -23.163   9.830   3.695  1.00  1.21           H  
ATOM    139 2HB  ALA A  11     -21.817  10.225   2.622  1.00  1.21           H  
ATOM    140 3HB  ALA A  11     -22.659   8.662   2.492  1.00  1.21           H  
ATOM    141  N   SER A  12     -22.492   8.094   6.225  1.00  0.97           N  
ATOM    142  CA  SER A  12     -23.237   7.165   7.067  1.00  0.97           C  
ATOM    143  C   SER A  12     -24.722   7.226   6.753  1.00  0.97           C  
ATOM    144  O   SER A  12     -25.184   8.192   6.135  1.00  0.97           O  
ATOM    145  CB  SER A  12     -22.994   7.480   8.528  1.00  0.97           C  
ATOM    146  OG  SER A  12     -23.548   8.721   8.877  1.00  0.97           O  
ATOM    147  H   SER A  12     -22.263   9.009   6.582  1.00  0.97           H  
ATOM    148  HA  SER A  12     -22.885   6.153   6.864  1.00  0.97           H  
ATOM    149 1HB  SER A  12     -23.425   6.699   9.151  1.00  0.97           H  
ATOM    150 2HB  SER A  12     -21.922   7.494   8.716  1.00  0.97           H  
ATOM    151  HG  SER A  12     -24.509   8.587   8.911  1.00  0.97           H  
ATOM    152  N   GLU A  13     -25.481   6.225   7.210  1.00  0.81           N  
ATOM    153  CA  GLU A  13     -26.919   6.273   6.994  1.00  0.81           C  
ATOM    154  C   GLU A  13     -27.492   7.510   7.668  1.00  0.81           C  
ATOM    155  O   GLU A  13     -27.190   7.781   8.834  1.00  0.81           O  
ATOM    156  CB  GLU A  13     -27.642   5.017   7.518  1.00  0.81           C  
ATOM    157  CG  GLU A  13     -29.164   4.990   7.156  1.00  0.81           C  
ATOM    158  CD  GLU A  13     -29.951   3.801   7.611  1.00  0.81           C  
ATOM    159  OE1 GLU A  13     -29.426   2.974   8.322  1.00  0.81           O  
ATOM    160  OE2 GLU A  13     -31.106   3.711   7.213  1.00  0.81           O  
ATOM    161  H   GLU A  13     -25.064   5.447   7.700  1.00  0.81           H  
ATOM    162  HA  GLU A  13     -27.093   6.346   5.927  1.00  0.81           H  
ATOM    163 1HB  GLU A  13     -27.177   4.125   7.100  1.00  0.81           H  
ATOM    164 2HB  GLU A  13     -27.547   4.966   8.602  1.00  0.81           H  
ATOM    165 1HG  GLU A  13     -29.638   5.885   7.551  1.00  0.81           H  
ATOM    166 2HG  GLU A  13     -29.244   5.023   6.087  1.00  0.81           H  
ATOM    167  N   GLY A  14     -28.308   8.258   6.941  1.00  0.70           N  
ATOM    168  CA  GLY A  14     -28.962   9.445   7.476  1.00  0.70           C  
ATOM    169  C   GLY A  14     -28.043  10.657   7.662  1.00  0.70           C  
ATOM    170  O   GLY A  14     -28.375  11.555   8.432  1.00  0.70           O  
ATOM    171  H   GLY A  14     -28.505   7.965   5.986  1.00  0.70           H  
ATOM    172 1HA  GLY A  14     -29.774   9.720   6.801  1.00  0.70           H  
ATOM    173 2HA  GLY A  14     -29.426   9.193   8.429  1.00  0.70           H  
ATOM    174  N   VAL A  15     -26.900  10.715   6.971  1.00  0.64           N  
ATOM    175  CA  VAL A  15     -25.986  11.845   7.145  1.00  0.64           C  
ATOM    176  C   VAL A  15     -26.648  13.176   6.782  1.00  0.64           C  
ATOM    177  O   VAL A  15     -26.335  14.209   7.392  1.00  0.64           O  
ATOM    178  CB  VAL A  15     -24.699  11.661   6.305  1.00  0.64           C  
ATOM    179  CG1 VAL A  15     -24.959  11.827   4.826  1.00  0.64           C  
ATOM    180  CG2 VAL A  15     -23.666  12.667   6.739  1.00  0.64           C  
ATOM    181  H   VAL A  15     -26.657   9.955   6.325  1.00  0.64           H  
ATOM    182  HA  VAL A  15     -25.698  11.880   8.200  1.00  0.64           H  
ATOM    183  HB  VAL A  15     -24.324  10.648   6.463  1.00  0.64           H  
ATOM    184 1HG1 VAL A  15     -24.044  11.680   4.307  1.00  0.64           H  
ATOM    185 2HG1 VAL A  15     -25.660  11.113   4.501  1.00  0.64           H  
ATOM    186 3HG1 VAL A  15     -25.324  12.823   4.614  1.00  0.64           H  
ATOM    187 1HG2 VAL A  15     -22.753  12.521   6.166  1.00  0.64           H  
ATOM    188 2HG2 VAL A  15     -24.051  13.669   6.562  1.00  0.64           H  
ATOM    189 3HG2 VAL A  15     -23.456  12.528   7.798  1.00  0.64           H  
ATOM    190  N   LEU A  16     -27.590  13.126   5.831  1.00  0.61           N  
ATOM    191  CA  LEU A  16     -28.347  14.305   5.416  1.00  0.61           C  
ATOM    192  C   LEU A  16     -29.834  14.094   5.617  1.00  0.61           C  
ATOM    193  O   LEU A  16     -30.441  13.276   4.918  1.00  0.61           O  
ATOM    194  CB  LEU A  16     -28.104  14.600   3.940  1.00  0.61           C  
ATOM    195  CG  LEU A  16     -28.889  15.763   3.296  1.00  0.61           C  
ATOM    196  CD1 LEU A  16     -28.517  17.117   3.934  1.00  0.61           C  
ATOM    197  CD2 LEU A  16     -28.591  15.742   1.809  1.00  0.61           C  
ATOM    198  H   LEU A  16     -27.765  12.216   5.399  1.00  0.61           H  
ATOM    199  HA  LEU A  16     -28.027  15.153   6.009  1.00  0.61           H  
ATOM    200 1HB  LEU A  16     -27.062  14.804   3.820  1.00  0.61           H  
ATOM    201 2HB  LEU A  16     -28.338  13.714   3.391  1.00  0.61           H  
ATOM    202  HG  LEU A  16     -29.952  15.610   3.459  1.00  0.61           H  
ATOM    203 1HD1 LEU A  16     -29.090  17.914   3.462  1.00  0.61           H  
ATOM    204 2HD1 LEU A  16     -28.748  17.091   5.000  1.00  0.61           H  
ATOM    205 3HD1 LEU A  16     -27.455  17.304   3.793  1.00  0.61           H  
ATOM    206 1HD2 LEU A  16     -29.142  16.520   1.309  1.00  0.61           H  
ATOM    207 2HD2 LEU A  16     -27.522  15.892   1.646  1.00  0.61           H  
ATOM    208 3HD2 LEU A  16     -28.890  14.779   1.407  1.00  0.61           H  
ATOM    209  N   LEU A  17     -30.419  14.857   6.534  1.00  0.59           N  
ATOM    210  CA  LEU A  17     -31.841  14.736   6.835  1.00  0.59           C  
ATOM    211  C   LEU A  17     -32.685  15.863   6.342  1.00  0.59           C  
ATOM    212  O   LEU A  17     -32.577  16.980   6.846  1.00  0.59           O  
ATOM    213  CB  LEU A  17     -32.068  14.646   8.331  1.00  0.59           C  
ATOM    214  CG  LEU A  17     -33.519  14.705   8.779  1.00  0.59           C  
ATOM    215  CD1 LEU A  17     -34.302  13.589   8.194  1.00  0.59           C  
ATOM    216  CD2 LEU A  17     -33.512  14.619  10.249  1.00  0.59           C  
ATOM    217  H   LEU A  17     -29.843  15.530   7.044  1.00  0.59           H  
ATOM    218  HA  LEU A  17     -32.202  13.819   6.373  1.00  0.59           H  
ATOM    219 1HB  LEU A  17     -31.658  13.697   8.681  1.00  0.59           H  
ATOM    220 2HB  LEU A  17     -31.527  15.453   8.814  1.00  0.59           H  
ATOM    221  HG  LEU A  17     -33.982  15.639   8.459  1.00  0.59           H  
ATOM    222 1HD1 LEU A  17     -35.328  13.638   8.548  1.00  0.59           H  
ATOM    223 2HD1 LEU A  17     -34.298  13.649   7.114  1.00  0.59           H  
ATOM    224 3HD1 LEU A  17     -33.861  12.693   8.493  1.00  0.59           H  
ATOM    225 1HD2 LEU A  17     -34.516  14.643  10.627  1.00  0.59           H  
ATOM    226 2HD2 LEU A  17     -33.045  13.693  10.551  1.00  0.59           H  
ATOM    227 3HD2 LEU A  17     -32.946  15.462  10.639  1.00  0.59           H  
ATOM    228  N   GLY A  18     -33.569  15.568   5.410  1.00  0.59           N  
ATOM    229  CA  GLY A  18     -34.447  16.591   4.929  1.00  0.59           C  
ATOM    230  C   GLY A  18     -35.829  16.502   5.569  1.00  0.59           C  
ATOM    231  O   GLY A  18     -36.269  15.417   5.962  1.00  0.59           O  
ATOM    232  H   GLY A  18     -33.621  14.622   5.030  1.00  0.59           H  
ATOM    233 1HA  GLY A  18     -33.994  17.534   5.153  1.00  0.59           H  
ATOM    234 2HA  GLY A  18     -34.539  16.527   3.851  1.00  0.59           H  
ATOM    235  N   MET A  19     -36.524  17.630   5.594  1.00  0.61           N  
ATOM    236  CA  MET A  19     -37.928  17.680   6.003  1.00  0.61           C  
ATOM    237  C   MET A  19     -38.699  18.599   5.065  1.00  0.61           C  
ATOM    238  O   MET A  19     -38.213  19.651   4.611  1.00  0.61           O  
ATOM    239  CB  MET A  19     -38.114  18.043   7.482  1.00  0.61           C  
ATOM    240  CG  MET A  19     -39.602  18.122   7.936  1.00  0.61           C  
ATOM    241  SD  MET A  19     -39.846  18.294   9.746  1.00  0.61           S  
ATOM    242  CE  MET A  19     -39.186  19.894  10.090  1.00  0.61           C  
ATOM    243  H   MET A  19     -36.037  18.480   5.303  1.00  0.61           H  
ATOM    244  HA  MET A  19     -38.354  16.685   5.876  1.00  0.61           H  
ATOM    245 1HB  MET A  19     -37.606  17.310   8.083  1.00  0.61           H  
ATOM    246 2HB  MET A  19     -37.680  18.980   7.696  1.00  0.61           H  
ATOM    247 1HG  MET A  19     -40.060  18.977   7.450  1.00  0.61           H  
ATOM    248 2HG  MET A  19     -40.132  17.229   7.605  1.00  0.61           H  
ATOM    249 1HE  MET A  19     -39.263  20.098  11.151  1.00  0.61           H  
ATOM    250 2HE  MET A  19     -38.158  19.897   9.799  1.00  0.61           H  
ATOM    251 3HE  MET A  19     -39.718  20.651   9.534  1.00  0.61           H  
ATOM    252  N   GLY A  20     -39.881  18.148   4.706  1.00  0.62           N  
ATOM    253  CA  GLY A  20     -40.688  18.900   3.762  1.00  0.62           C  
ATOM    254  C   GLY A  20     -42.038  18.265   3.533  1.00  0.62           C  
ATOM    255  O   GLY A  20     -42.450  17.374   4.272  1.00  0.62           O  
ATOM    256  H   GLY A  20     -40.209  17.257   5.101  1.00  0.62           H  
ATOM    257 1HA  GLY A  20     -40.798  19.917   4.108  1.00  0.62           H  
ATOM    258 2HA  GLY A  20     -40.168  18.958   2.813  1.00  0.62           H  
ATOM    259  N   ASN A  21     -42.747  18.762   2.528  1.00  0.64           N  
ATOM    260  CA  ASN A  21     -44.078  18.267   2.242  1.00  0.64           C  
ATOM    261  C   ASN A  21     -44.008  17.147   1.183  1.00  0.64           C  
ATOM    262  O   ASN A  21     -43.677  17.414   0.025  1.00  0.64           O  
ATOM    263  CB  ASN A  21     -44.963  19.398   1.767  1.00  0.64           C  
ATOM    264  CG  ASN A  21     -45.155  20.444   2.760  1.00  0.64           C  
ATOM    265  OD1 ASN A  21     -45.281  20.157   3.936  1.00  0.64           O  
ATOM    266  ND2 ASN A  21     -45.192  21.653   2.303  1.00  0.64           N  
ATOM    267  H   ASN A  21     -42.351  19.495   1.960  1.00  0.64           H  
ATOM    268  HA  ASN A  21     -44.496  17.897   3.169  1.00  0.64           H  
ATOM    269 1HB  ASN A  21     -44.565  19.833   0.852  1.00  0.64           H  
ATOM    270 2HB  ASN A  21     -45.930  19.008   1.555  1.00  0.64           H  
ATOM    271 1HD2 ASN A  21     -45.316  22.447   2.911  1.00  0.64           H  
ATOM    272 2HD2 ASN A  21     -45.119  21.796   1.315  1.00  0.64           H  
ATOM    273  N   PRO A  22     -44.331  15.886   1.528  1.00  0.66           N  
ATOM    274  CA  PRO A  22     -44.232  14.711   0.687  1.00  0.66           C  
ATOM    275  C   PRO A  22     -45.363  14.649  -0.306  1.00  0.66           C  
ATOM    276  O   PRO A  22     -46.329  13.914  -0.125  1.00  0.66           O  
ATOM    277  CB  PRO A  22     -44.319  13.566   1.677  1.00  0.66           C  
ATOM    278  CG  PRO A  22     -45.178  14.075   2.725  1.00  0.66           C  
ATOM    279  CD  PRO A  22     -44.842  15.565   2.860  1.00  0.66           C  
ATOM    280  HA  PRO A  22     -43.264  14.719   0.160  1.00  0.66           H  
ATOM    281 1HB  PRO A  22     -44.718  12.668   1.178  1.00  0.66           H  
ATOM    282 2HB  PRO A  22     -43.336  13.315   2.043  1.00  0.66           H  
ATOM    283 1HG  PRO A  22     -46.222  13.910   2.427  1.00  0.66           H  
ATOM    284 2HG  PRO A  22     -45.008  13.494   3.625  1.00  0.66           H  
ATOM    285 1HD  PRO A  22     -45.761  16.113   3.079  1.00  0.66           H  
ATOM    286 2HD  PRO A  22     -44.070  15.703   3.621  1.00  0.66           H  
ATOM    287  N   LEU A  23     -45.283  15.481  -1.315  1.00  0.68           N  
ATOM    288  CA  LEU A  23     -46.298  15.491  -2.350  1.00  0.68           C  
ATOM    289  C   LEU A  23     -45.829  14.620  -3.502  1.00  0.68           C  
ATOM    290  O   LEU A  23     -44.633  14.479  -3.723  1.00  0.68           O  
ATOM    291  CB  LEU A  23     -46.578  16.918  -2.816  1.00  0.68           C  
ATOM    292  CG  LEU A  23     -47.573  17.692  -1.948  1.00  0.68           C  
ATOM    293  CD1 LEU A  23     -46.971  18.006  -0.657  1.00  0.68           C  
ATOM    294  CD2 LEU A  23     -48.059  18.950  -2.649  1.00  0.68           C  
ATOM    295  H   LEU A  23     -44.483  16.112  -1.354  1.00  0.68           H  
ATOM    296  HA  LEU A  23     -47.217  15.068  -1.950  1.00  0.68           H  
ATOM    297 1HB  LEU A  23     -45.638  17.471  -2.832  1.00  0.68           H  
ATOM    298 2HB  LEU A  23     -46.973  16.879  -3.831  1.00  0.68           H  
ATOM    299  HG  LEU A  23     -48.376  17.078  -1.767  1.00  0.68           H  
ATOM    300 1HD1 LEU A  23     -47.694  18.514  -0.034  1.00  0.68           H  
ATOM    301 2HD1 LEU A  23     -46.666  17.096  -0.169  1.00  0.68           H  
ATOM    302 3HD1 LEU A  23     -46.106  18.646  -0.823  1.00  0.68           H  
ATOM    303 1HD2 LEU A  23     -48.780  19.444  -2.030  1.00  0.68           H  
ATOM    304 2HD2 LEU A  23     -47.221  19.613  -2.820  1.00  0.68           H  
ATOM    305 3HD2 LEU A  23     -48.527  18.693  -3.592  1.00  0.68           H  
ATOM    306  N   LEU A  24     -46.745  13.996  -4.218  1.00  0.70           N  
ATOM    307  CA  LEU A  24     -46.309  13.194  -5.364  1.00  0.70           C  
ATOM    308  C   LEU A  24     -46.207  14.074  -6.597  1.00  0.70           C  
ATOM    309  O   LEU A  24     -47.175  14.747  -6.943  1.00  0.70           O  
ATOM    310  CB  LEU A  24     -47.290  12.042  -5.620  1.00  0.70           C  
ATOM    311  CG  LEU A  24     -46.952  11.098  -6.802  1.00  0.70           C  
ATOM    312  CD1 LEU A  24     -45.679  10.348  -6.527  1.00  0.70           C  
ATOM    313  CD2 LEU A  24     -48.064  10.131  -6.969  1.00  0.70           C  
ATOM    314  H   LEU A  24     -47.732  14.092  -3.967  1.00  0.70           H  
ATOM    315  HA  LEU A  24     -45.326  12.776  -5.154  1.00  0.70           H  
ATOM    316 1HB  LEU A  24     -47.368  11.439  -4.723  1.00  0.70           H  
ATOM    317 2HB  LEU A  24     -48.273  12.469  -5.820  1.00  0.70           H  
ATOM    318  HG  LEU A  24     -46.809  11.685  -7.713  1.00  0.70           H  
ATOM    319 1HD1 LEU A  24     -45.448   9.696  -7.367  1.00  0.70           H  
ATOM    320 2HD1 LEU A  24     -44.886  11.051  -6.385  1.00  0.70           H  
ATOM    321 3HD1 LEU A  24     -45.799   9.749  -5.644  1.00  0.70           H  
ATOM    322 1HD2 LEU A  24     -47.847   9.450  -7.768  1.00  0.70           H  
ATOM    323 2HD2 LEU A  24     -48.176   9.557  -6.052  1.00  0.70           H  
ATOM    324 3HD2 LEU A  24     -48.980  10.673  -7.183  1.00  0.70           H  
ATOM    325  N   ASP A  25     -45.042  14.137  -7.246  1.00  0.72           N  
ATOM    326  CA  ASP A  25     -44.974  14.980  -8.430  1.00  0.72           C  
ATOM    327  C   ASP A  25     -45.527  14.158  -9.593  1.00  0.72           C  
ATOM    328  O   ASP A  25     -45.110  13.014  -9.805  1.00  0.72           O  
ATOM    329  CB  ASP A  25     -43.553  15.477  -8.811  1.00  0.72           C  
ATOM    330  CG  ASP A  25     -42.789  16.549  -7.845  1.00  0.72           C  
ATOM    331  OD1 ASP A  25     -43.363  17.106  -6.911  1.00  0.72           O  
ATOM    332  OD2 ASP A  25     -41.624  16.783  -8.116  1.00  0.72           O  
ATOM    333  H   ASP A  25     -44.241  13.565  -6.981  1.00  0.72           H  
ATOM    334  HA  ASP A  25     -45.608  15.846  -8.286  1.00  0.72           H  
ATOM    335 1HB  ASP A  25     -42.908  14.604  -8.880  1.00  0.72           H  
ATOM    336 2HB  ASP A  25     -43.603  15.907  -9.814  1.00  0.72           H  
ATOM    337  N   ILE A  26     -46.479  14.708 -10.329  1.00  0.75           N  
ATOM    338  CA  ILE A  26     -47.007  13.969 -11.476  1.00  0.75           C  
ATOM    339  C   ILE A  26     -46.759  14.758 -12.745  1.00  0.75           C  
ATOM    340  O   ILE A  26     -47.363  15.811 -12.953  1.00  0.75           O  
ATOM    341  CB  ILE A  26     -48.506  13.646 -11.321  1.00  0.75           C  
ATOM    342  CG1 ILE A  26     -48.725  12.826 -10.070  1.00  0.75           C  
ATOM    343  CG2 ILE A  26     -48.999  12.903 -12.485  1.00  0.75           C  
ATOM    344  CD1 ILE A  26     -50.165  12.485  -9.838  1.00  0.75           C  
ATOM    345  H   ILE A  26     -46.794  15.651 -10.103  1.00  0.75           H  
ATOM    346  HA  ILE A  26     -46.478  13.023 -11.567  1.00  0.75           H  
ATOM    347  HB  ILE A  26     -49.064  14.574 -11.215  1.00  0.75           H  
ATOM    348 1HG1 ILE A  26     -48.135  11.923 -10.132  1.00  0.75           H  
ATOM    349 2HG1 ILE A  26     -48.375  13.401  -9.211  1.00  0.75           H  
ATOM    350 1HG2 ILE A  26     -50.057  12.676 -12.368  1.00  0.75           H  
ATOM    351 2HG2 ILE A  26     -48.850  13.493 -13.390  1.00  0.75           H  
ATOM    352 3HG2 ILE A  26     -48.427  11.984 -12.534  1.00  0.75           H  
ATOM    353 1HD1 ILE A  26     -50.253  11.915  -8.917  1.00  0.75           H  
ATOM    354 2HD1 ILE A  26     -50.745  13.385  -9.768  1.00  0.75           H  
ATOM    355 3HD1 ILE A  26     -50.538  11.900 -10.667  1.00  0.75           H  
ATOM    356  N   SER A  27     -45.879  14.254 -13.604  1.00  0.78           N  
ATOM    357  CA  SER A  27     -45.510  15.032 -14.778  1.00  0.78           C  
ATOM    358  C   SER A  27     -46.170  14.524 -16.041  1.00  0.78           C  
ATOM    359  O   SER A  27     -46.276  13.315 -16.260  1.00  0.78           O  
ATOM    360  CB  SER A  27     -44.000  15.012 -14.970  1.00  0.78           C  
ATOM    361  OG  SER A  27     -43.340  15.646 -13.906  1.00  0.78           O  
ATOM    362  H   SER A  27     -45.451  13.344 -13.420  1.00  0.78           H  
ATOM    363  HA  SER A  27     -45.825  16.061 -14.625  1.00  0.78           H  
ATOM    364 1HB  SER A  27     -43.658  13.976 -15.046  1.00  0.78           H  
ATOM    365 2HB  SER A  27     -43.743  15.509 -15.907  1.00  0.78           H  
ATOM    366  HG  SER A  27     -43.527  16.582 -14.008  1.00  0.78           H  
ATOM    367  N   ALA A  28     -46.545  15.463 -16.908  1.00  0.80           N  
ATOM    368  CA  ALA A  28     -47.092  15.119 -18.218  1.00  0.80           C  
ATOM    369  C   ALA A  28     -46.922  16.255 -19.220  1.00  0.80           C  
ATOM    370  O   ALA A  28     -46.945  17.434 -18.856  1.00  0.80           O  
ATOM    371  CB  ALA A  28     -48.570  14.788 -18.095  1.00  0.80           C  
ATOM    372  H   ALA A  28     -46.473  16.441 -16.617  1.00  0.80           H  
ATOM    373  HA  ALA A  28     -46.556  14.246 -18.594  1.00  0.80           H  
ATOM    374 1HB  ALA A  28     -48.965  14.506 -19.074  1.00  0.80           H  
ATOM    375 2HB  ALA A  28     -48.690  13.968 -17.409  1.00  0.80           H  
ATOM    376 3HB  ALA A  28     -49.110  15.657 -17.723  1.00  0.80           H  
ATOM    377  N   VAL A  29     -46.829  15.891 -20.488  1.00  0.83           N  
ATOM    378  CA  VAL A  29     -46.825  16.871 -21.560  1.00  0.83           C  
ATOM    379  C   VAL A  29     -48.269  17.106 -21.962  1.00  0.83           C  
ATOM    380  O   VAL A  29     -49.022  16.151 -22.185  1.00  0.83           O  
ATOM    381  CB  VAL A  29     -45.981  16.393 -22.746  1.00  0.83           C  
ATOM    382  CG1 VAL A  29     -46.057  17.405 -23.877  1.00  0.83           C  
ATOM    383  CG2 VAL A  29     -44.542  16.218 -22.283  1.00  0.83           C  
ATOM    384  H   VAL A  29     -46.784  14.907 -20.716  1.00  0.83           H  
ATOM    385  HA  VAL A  29     -46.404  17.800 -21.190  1.00  0.83           H  
ATOM    386  HB  VAL A  29     -46.369  15.454 -23.115  1.00  0.83           H  
ATOM    387 1HG1 VAL A  29     -45.457  17.060 -24.717  1.00  0.83           H  
ATOM    388 2HG1 VAL A  29     -47.093  17.523 -24.197  1.00  0.83           H  
ATOM    389 3HG1 VAL A  29     -45.675  18.365 -23.529  1.00  0.83           H  
ATOM    390 1HG2 VAL A  29     -43.931  15.875 -23.117  1.00  0.83           H  
ATOM    391 2HG2 VAL A  29     -44.161  17.170 -21.925  1.00  0.83           H  
ATOM    392 3HG2 VAL A  29     -44.503  15.485 -21.478  1.00  0.83           H  
ATOM    393  N   VAL A  30     -48.675  18.365 -21.984  1.00  0.85           N  
ATOM    394  CA  VAL A  30     -50.067  18.684 -22.258  1.00  0.85           C  
ATOM    395  C   VAL A  30     -50.241  19.761 -23.321  1.00  0.85           C  
ATOM    396  O   VAL A  30     -49.295  20.438 -23.716  1.00  0.85           O  
ATOM    397  CB  VAL A  30     -50.768  19.158 -20.973  1.00  0.85           C  
ATOM    398  CG1 VAL A  30     -50.686  18.100 -19.888  1.00  0.85           C  
ATOM    399  CG2 VAL A  30     -50.190  20.455 -20.524  1.00  0.85           C  
ATOM    400  H   VAL A  30     -47.986  19.098 -21.817  1.00  0.85           H  
ATOM    401  HA  VAL A  30     -50.564  17.779 -22.607  1.00  0.85           H  
ATOM    402  HB  VAL A  30     -51.819  19.301 -21.184  1.00  0.85           H  
ATOM    403 1HG1 VAL A  30     -51.213  18.466 -19.024  1.00  0.85           H  
ATOM    404 2HG1 VAL A  30     -51.145  17.174 -20.239  1.00  0.85           H  
ATOM    405 3HG1 VAL A  30     -49.647  17.913 -19.618  1.00  0.85           H  
ATOM    406 1HG2 VAL A  30     -50.719  20.790 -19.636  1.00  0.85           H  
ATOM    407 2HG2 VAL A  30     -49.126  20.327 -20.310  1.00  0.85           H  
ATOM    408 3HG2 VAL A  30     -50.325  21.183 -21.311  1.00  0.85           H  
ATOM    409  N   ASP A  31     -51.469  19.892 -23.792  1.00  0.86           N  
ATOM    410  CA  ASP A  31     -51.879  20.970 -24.683  1.00  0.86           C  
ATOM    411  C   ASP A  31     -52.240  22.245 -23.907  1.00  0.86           C  
ATOM    412  O   ASP A  31     -52.689  22.183 -22.752  1.00  0.86           O  
ATOM    413  CB  ASP A  31     -53.088  20.569 -25.528  1.00  0.86           C  
ATOM    414  CG  ASP A  31     -53.262  21.475 -26.745  1.00  0.86           C  
ATOM    415  OD1 ASP A  31     -52.568  21.283 -27.715  1.00  0.86           O  
ATOM    416  OD2 ASP A  31     -54.037  22.411 -26.655  1.00  0.86           O  
ATOM    417  H   ASP A  31     -52.169  19.240 -23.467  1.00  0.86           H  
ATOM    418  HA  ASP A  31     -51.046  21.202 -25.347  1.00  0.86           H  
ATOM    419 1HB  ASP A  31     -52.977  19.540 -25.867  1.00  0.86           H  
ATOM    420 2HB  ASP A  31     -53.991  20.622 -24.929  1.00  0.86           H  
ATOM    421  N   ASP A  32     -52.203  23.385 -24.608  1.00  0.86           N  
ATOM    422  CA  ASP A  32     -52.663  24.668 -24.067  1.00  0.86           C  
ATOM    423  C   ASP A  32     -54.111  24.551 -23.592  1.00  0.86           C  
ATOM    424  O   ASP A  32     -54.520  25.224 -22.640  1.00  0.86           O  
ATOM    425  CB  ASP A  32     -52.619  25.764 -25.139  1.00  0.86           C  
ATOM    426  CG  ASP A  32     -51.240  26.292 -25.503  1.00  0.86           C  
ATOM    427  OD1 ASP A  32     -50.320  26.056 -24.775  1.00  0.86           O  
ATOM    428  OD2 ASP A  32     -51.128  26.940 -26.518  1.00  0.86           O  
ATOM    429  H   ASP A  32     -51.851  23.358 -25.558  1.00  0.86           H  
ATOM    430  HA  ASP A  32     -52.032  24.945 -23.222  1.00  0.86           H  
ATOM    431 1HB  ASP A  32     -53.083  25.374 -26.050  1.00  0.86           H  
ATOM    432 2HB  ASP A  32     -53.230  26.605 -24.810  1.00  0.86           H  
ATOM    433  N   ALA A  33     -54.892  23.696 -24.262  1.00  0.86           N  
ATOM    434  CA  ALA A  33     -56.288  23.477 -23.922  1.00  0.86           C  
ATOM    435  C   ALA A  33     -56.454  22.998 -22.484  1.00  0.86           C  
ATOM    436  O   ALA A  33     -57.448  23.320 -21.840  1.00  0.86           O  
ATOM    437  CB  ALA A  33     -56.894  22.451 -24.858  1.00  0.86           C  
ATOM    438  H   ALA A  33     -54.503  23.182 -25.062  1.00  0.86           H  
ATOM    439  HA  ALA A  33     -56.814  24.422 -24.034  1.00  0.86           H  
ATOM    440 1HB  ALA A  33     -57.945  22.311 -24.618  1.00  0.86           H  
ATOM    441 2HB  ALA A  33     -56.794  22.800 -25.888  1.00  0.86           H  
ATOM    442 3HB  ALA A  33     -56.364  21.507 -24.745  1.00  0.86           H  
ATOM    443  N   PHE A  34     -55.507  22.223 -21.961  1.00  0.85           N  
ATOM    444  CA  PHE A  34     -55.652  21.719 -20.601  1.00  0.85           C  
ATOM    445  C   PHE A  34     -55.335  22.834 -19.648  1.00  0.85           C  
ATOM    446  O   PHE A  34     -56.008  23.050 -18.635  1.00  0.85           O  
ATOM    447  CB  PHE A  34     -54.688  20.577 -20.350  1.00  0.85           C  
ATOM    448  CG  PHE A  34     -55.040  19.327 -21.030  1.00  0.85           C  
ATOM    449  CD1 PHE A  34     -54.552  19.082 -22.282  1.00  0.85           C  
ATOM    450  CD2 PHE A  34     -55.843  18.380 -20.419  1.00  0.85           C  
ATOM    451  CE1 PHE A  34     -54.851  17.916 -22.946  1.00  0.85           C  
ATOM    452  CE2 PHE A  34     -56.154  17.208 -21.067  1.00  0.85           C  
ATOM    453  CZ  PHE A  34     -55.655  16.973 -22.339  1.00  0.85           C  
ATOM    454  H   PHE A  34     -54.659  22.013 -22.483  1.00  0.85           H  
ATOM    455  HA  PHE A  34     -56.678  21.387 -20.443  1.00  0.85           H  
ATOM    456 1HB  PHE A  34     -53.691  20.875 -20.681  1.00  0.85           H  
ATOM    457 2HB  PHE A  34     -54.626  20.381 -19.280  1.00  0.85           H  
ATOM    458  HD1 PHE A  34     -53.932  19.838 -22.736  1.00  0.85           H  
ATOM    459  HD2 PHE A  34     -56.232  18.569 -19.416  1.00  0.85           H  
ATOM    460  HE1 PHE A  34     -54.461  17.736 -23.946  1.00  0.85           H  
ATOM    461  HE2 PHE A  34     -56.794  16.468 -20.579  1.00  0.85           H  
ATOM    462  HZ  PHE A  34     -55.899  16.049 -22.860  1.00  0.85           H  
ATOM    463  N   LEU A  35     -54.316  23.601 -19.993  1.00  0.84           N  
ATOM    464  CA  LEU A  35     -53.970  24.692 -19.111  1.00  0.84           C  
ATOM    465  C   LEU A  35     -55.127  25.692 -19.068  1.00  0.84           C  
ATOM    466  O   LEU A  35     -55.489  26.211 -18.007  1.00  0.84           O  
ATOM    467  CB  LEU A  35     -52.680  25.363 -19.576  1.00  0.84           C  
ATOM    468  CG  LEU A  35     -51.438  24.518 -19.439  1.00  0.84           C  
ATOM    469  CD1 LEU A  35     -50.300  25.285 -19.959  1.00  0.84           C  
ATOM    470  CD2 LEU A  35     -51.219  24.150 -18.008  1.00  0.84           C  
ATOM    471  H   LEU A  35     -53.789  23.401 -20.848  1.00  0.84           H  
ATOM    472  HA  LEU A  35     -53.817  24.297 -18.109  1.00  0.84           H  
ATOM    473 1HB  LEU A  35     -52.787  25.629 -20.628  1.00  0.84           H  
ATOM    474 2HB  LEU A  35     -52.534  26.266 -19.010  1.00  0.84           H  
ATOM    475  HG  LEU A  35     -51.544  23.607 -20.038  1.00  0.84           H  
ATOM    476 1HD1 LEU A  35     -49.410  24.684 -19.858  1.00  0.84           H  
ATOM    477 2HD1 LEU A  35     -50.468  25.540 -21.008  1.00  0.84           H  
ATOM    478 3HD1 LEU A  35     -50.193  26.196 -19.372  1.00  0.84           H  
ATOM    479 1HD2 LEU A  35     -50.321  23.554 -17.925  1.00  0.84           H  
ATOM    480 2HD2 LEU A  35     -51.105  25.060 -17.439  1.00  0.84           H  
ATOM    481 3HD2 LEU A  35     -52.069  23.583 -17.637  1.00  0.84           H  
ATOM    482  N   THR A  36     -55.768  25.898 -20.219  1.00  0.83           N  
ATOM    483  CA  THR A  36     -56.884  26.818 -20.317  1.00  0.83           C  
ATOM    484  C   THR A  36     -58.084  26.341 -19.495  1.00  0.83           C  
ATOM    485  O   THR A  36     -58.628  27.098 -18.686  1.00  0.83           O  
ATOM    486  CB  THR A  36     -57.308  26.969 -21.785  1.00  0.83           C  
ATOM    487  OG1 THR A  36     -56.204  27.482 -22.549  1.00  0.83           O  
ATOM    488  CG2 THR A  36     -58.492  27.906 -21.905  1.00  0.83           C  
ATOM    489  H   THR A  36     -55.432  25.442 -21.064  1.00  0.83           H  
ATOM    490  HA  THR A  36     -56.567  27.787 -19.936  1.00  0.83           H  
ATOM    491  HB  THR A  36     -57.585  25.993 -22.179  1.00  0.83           H  
ATOM    492  HG1 THR A  36     -55.479  26.814 -22.535  1.00  0.83           H  
ATOM    493 1HG2 THR A  36     -58.777  27.994 -22.952  1.00  0.83           H  
ATOM    494 2HG2 THR A  36     -59.329  27.507 -21.332  1.00  0.83           H  
ATOM    495 3HG2 THR A  36     -58.220  28.887 -21.518  1.00  0.83           H  
ATOM    496  N   LYS A  37     -58.449  25.061 -19.638  1.00  0.81           N  
ATOM    497  CA  LYS A  37     -59.601  24.493 -18.936  1.00  0.81           C  
ATOM    498  C   LYS A  37     -59.482  24.568 -17.425  1.00  0.81           C  
ATOM    499  O   LYS A  37     -60.480  24.762 -16.729  1.00  0.81           O  
ATOM    500  CB  LYS A  37     -59.813  23.040 -19.359  1.00  0.81           C  
ATOM    501  CG  LYS A  37     -60.373  22.863 -20.774  1.00  0.81           C  
ATOM    502  CD  LYS A  37     -60.465  21.393 -21.155  1.00  0.81           C  
ATOM    503  CE  LYS A  37     -60.993  21.222 -22.573  1.00  0.81           C  
ATOM    504  NZ  LYS A  37     -61.065  19.785 -22.972  1.00  0.81           N  
ATOM    505  H   LYS A  37     -57.948  24.470 -20.301  1.00  0.81           H  
ATOM    506  HA  LYS A  37     -60.483  25.062 -19.225  1.00  0.81           H  
ATOM    507 1HB  LYS A  37     -58.854  22.514 -19.315  1.00  0.81           H  
ATOM    508 2HB  LYS A  37     -60.485  22.550 -18.656  1.00  0.81           H  
ATOM    509 1HG  LYS A  37     -61.377  23.283 -20.802  1.00  0.81           H  
ATOM    510 2HG  LYS A  37     -59.775  23.398 -21.493  1.00  0.81           H  
ATOM    511 1HD  LYS A  37     -59.468  20.948 -21.093  1.00  0.81           H  
ATOM    512 2HD  LYS A  37     -61.123  20.873 -20.460  1.00  0.81           H  
ATOM    513 1HE  LYS A  37     -61.989  21.658 -22.637  1.00  0.81           H  
ATOM    514 2HE  LYS A  37     -60.331  21.748 -23.263  1.00  0.81           H  
ATOM    515 1HZ  LYS A  37     -61.417  19.713 -23.916  1.00  0.81           H  
ATOM    516 2HZ  LYS A  37     -60.141  19.378 -22.925  1.00  0.81           H  
ATOM    517 3HZ  LYS A  37     -61.683  19.290 -22.344  1.00  0.81           H  
ATOM    518  N   TYR A  38     -58.265  24.447 -16.914  1.00  0.80           N  
ATOM    519  CA  TYR A  38     -58.046  24.505 -15.481  1.00  0.80           C  
ATOM    520  C   TYR A  38     -57.505  25.833 -14.981  1.00  0.80           C  
ATOM    521  O   TYR A  38     -57.060  25.925 -13.837  1.00  0.80           O  
ATOM    522  CB  TYR A  38     -57.146  23.369 -15.072  1.00  0.80           C  
ATOM    523  CG  TYR A  38     -57.862  22.051 -15.222  1.00  0.80           C  
ATOM    524  CD1 TYR A  38     -57.604  21.202 -16.290  1.00  0.80           C  
ATOM    525  CD2 TYR A  38     -58.814  21.707 -14.279  1.00  0.80           C  
ATOM    526  CE1 TYR A  38     -58.294  20.013 -16.403  1.00  0.80           C  
ATOM    527  CE2 TYR A  38     -59.502  20.532 -14.390  1.00  0.80           C  
ATOM    528  CZ  TYR A  38     -59.252  19.679 -15.442  1.00  0.80           C  
ATOM    529  OH  TYR A  38     -59.958  18.505 -15.548  1.00  0.80           O  
ATOM    530  H   TYR A  38     -57.473  24.259 -17.535  1.00  0.80           H  
ATOM    531  HA  TYR A  38     -59.007  24.354 -14.991  1.00  0.80           H  
ATOM    532 1HB  TYR A  38     -56.255  23.360 -15.704  1.00  0.80           H  
ATOM    533 2HB  TYR A  38     -56.833  23.486 -14.035  1.00  0.80           H  
ATOM    534  HD1 TYR A  38     -56.865  21.470 -17.035  1.00  0.80           H  
ATOM    535  HD2 TYR A  38     -59.022  22.379 -13.444  1.00  0.80           H  
ATOM    536  HE1 TYR A  38     -58.094  19.347 -17.239  1.00  0.80           H  
ATOM    537  HE2 TYR A  38     -60.247  20.281 -13.646  1.00  0.80           H  
ATOM    538  HH  TYR A  38     -59.588  17.963 -16.256  1.00  0.80           H  
ATOM    539  N   ASP A  39     -57.528  26.864 -15.827  1.00  0.79           N  
ATOM    540  CA  ASP A  39     -57.037  28.195 -15.469  1.00  0.79           C  
ATOM    541  C   ASP A  39     -55.615  28.204 -14.898  1.00  0.79           C  
ATOM    542  O   ASP A  39     -55.335  28.913 -13.926  1.00  0.79           O  
ATOM    543  CB  ASP A  39     -58.018  28.863 -14.486  1.00  0.79           C  
ATOM    544  CG  ASP A  39     -57.821  30.392 -14.263  1.00  0.79           C  
ATOM    545  OD1 ASP A  39     -57.287  31.071 -15.134  1.00  0.79           O  
ATOM    546  OD2 ASP A  39     -58.243  30.866 -13.199  1.00  0.79           O  
ATOM    547  H   ASP A  39     -57.913  26.742 -16.765  1.00  0.79           H  
ATOM    548  HA  ASP A  39     -57.028  28.787 -16.384  1.00  0.79           H  
ATOM    549 1HB  ASP A  39     -59.034  28.702 -14.852  1.00  0.79           H  
ATOM    550 2HB  ASP A  39     -57.948  28.365 -13.532  1.00  0.79           H  
ATOM    551  N   ILE A  40     -54.714  27.471 -15.545  1.00  0.78           N  
ATOM    552  CA  ILE A  40     -53.315  27.428 -15.155  1.00  0.78           C  
ATOM    553  C   ILE A  40     -52.498  28.216 -16.157  1.00  0.78           C  
ATOM    554  O   ILE A  40     -52.585  27.990 -17.358  1.00  0.78           O  
ATOM    555  CB  ILE A  40     -52.803  25.983 -15.089  1.00  0.78           C  
ATOM    556  CG1 ILE A  40     -53.621  25.177 -14.122  1.00  0.78           C  
ATOM    557  CG2 ILE A  40     -51.341  25.926 -14.719  1.00  0.78           C  
ATOM    558  CD1 ILE A  40     -53.594  25.718 -12.731  1.00  0.78           C  
ATOM    559  H   ILE A  40     -55.016  26.921 -16.351  1.00  0.78           H  
ATOM    560  HA  ILE A  40     -53.205  27.889 -14.175  1.00  0.78           H  
ATOM    561  HB  ILE A  40     -52.947  25.535 -16.062  1.00  0.78           H  
ATOM    562 1HG1 ILE A  40     -54.648  25.135 -14.467  1.00  0.78           H  
ATOM    563 2HG1 ILE A  40     -53.226  24.177 -14.096  1.00  0.78           H  
ATOM    564 1HG2 ILE A  40     -51.013  24.890 -14.711  1.00  0.78           H  
ATOM    565 2HG2 ILE A  40     -50.765  26.489 -15.450  1.00  0.78           H  
ATOM    566 3HG2 ILE A  40     -51.188  26.347 -13.745  1.00  0.78           H  
ATOM    567 1HD1 ILE A  40     -54.184  25.080 -12.090  1.00  0.78           H  
ATOM    568 2HD1 ILE A  40     -52.576  25.749 -12.367  1.00  0.78           H  
ATOM    569 3HD1 ILE A  40     -54.004  26.725 -12.726  1.00  0.78           H  
ATOM    570  N   LYS A  41     -51.713  29.158 -15.679  1.00  0.78           N  
ATOM    571  CA  LYS A  41     -50.935  29.965 -16.596  1.00  0.78           C  
ATOM    572  C   LYS A  41     -49.506  29.434 -16.645  1.00  0.78           C  
ATOM    573  O   LYS A  41     -48.985  28.970 -15.631  1.00  0.78           O  
ATOM    574  CB  LYS A  41     -50.974  31.427 -16.149  1.00  0.78           C  
ATOM    575  CG  LYS A  41     -52.397  32.048 -15.977  1.00  0.78           C  
ATOM    576  CD  LYS A  41     -53.177  32.145 -17.291  1.00  0.78           C  
ATOM    577  CE  LYS A  41     -54.486  32.978 -17.119  1.00  0.78           C  
ATOM    578  NZ  LYS A  41     -55.536  32.273 -16.302  1.00  0.78           N  
ATOM    579  H   LYS A  41     -51.670  29.321 -14.683  1.00  0.78           H  
ATOM    580  HA  LYS A  41     -51.361  29.888 -17.597  1.00  0.78           H  
ATOM    581 1HB  LYS A  41     -50.481  31.517 -15.188  1.00  0.78           H  
ATOM    582 2HB  LYS A  41     -50.419  32.040 -16.859  1.00  0.78           H  
ATOM    583 1HG  LYS A  41     -52.974  31.438 -15.277  1.00  0.78           H  
ATOM    584 2HG  LYS A  41     -52.301  33.049 -15.557  1.00  0.78           H  
ATOM    585 1HD  LYS A  41     -52.553  32.611 -18.054  1.00  0.78           H  
ATOM    586 2HD  LYS A  41     -53.444  31.139 -17.626  1.00  0.78           H  
ATOM    587 1HE  LYS A  41     -54.236  33.917 -16.628  1.00  0.78           H  
ATOM    588 2HE  LYS A  41     -54.897  33.194 -18.104  1.00  0.78           H  
ATOM    589 1HZ  LYS A  41     -56.370  32.837 -16.207  1.00  0.78           H  
ATOM    590 2HZ  LYS A  41     -55.799  31.407 -16.749  1.00  0.78           H  
ATOM    591 3HZ  LYS A  41     -55.206  32.061 -15.370  1.00  0.78           H  
ATOM    592  N   LEU A  42     -48.853  29.549 -17.794  1.00  0.80           N  
ATOM    593  CA  LEU A  42     -47.469  29.092 -17.920  1.00  0.80           C  
ATOM    594  C   LEU A  42     -46.455  29.822 -17.056  1.00  0.80           C  
ATOM    595  O   LEU A  42     -46.512  31.037 -16.867  1.00  0.80           O  
ATOM    596  CB  LEU A  42     -47.016  29.086 -19.380  1.00  0.80           C  
ATOM    597  CG  LEU A  42     -47.620  27.964 -20.244  1.00  0.80           C  
ATOM    598  CD1 LEU A  42     -47.233  28.160 -21.696  1.00  0.80           C  
ATOM    599  CD2 LEU A  42     -47.067  26.612 -19.723  1.00  0.80           C  
ATOM    600  H   LEU A  42     -49.323  29.940 -18.597  1.00  0.80           H  
ATOM    601  HA  LEU A  42     -47.449  28.054 -17.608  1.00  0.80           H  
ATOM    602 1HB  LEU A  42     -47.279  30.038 -19.834  1.00  0.80           H  
ATOM    603 2HB  LEU A  42     -45.927  28.980 -19.408  1.00  0.80           H  
ATOM    604  HG  LEU A  42     -48.706  27.975 -20.174  1.00  0.80           H  
ATOM    605 1HD1 LEU A  42     -47.654  27.351 -22.299  1.00  0.80           H  
ATOM    606 2HD1 LEU A  42     -47.621  29.113 -22.050  1.00  0.80           H  
ATOM    607 3HD1 LEU A  42     -46.157  28.156 -21.792  1.00  0.80           H  
ATOM    608 1HD2 LEU A  42     -47.458  25.799 -20.320  1.00  0.80           H  
ATOM    609 2HD2 LEU A  42     -45.986  26.609 -19.793  1.00  0.80           H  
ATOM    610 3HD2 LEU A  42     -47.354  26.470 -18.682  1.00  0.80           H  
ATOM    611  N   ASN A  43     -45.503  29.023 -16.582  1.00  0.82           N  
ATOM    612  CA  ASN A  43     -44.359  29.352 -15.742  1.00  0.82           C  
ATOM    613  C   ASN A  43     -44.741  29.965 -14.397  1.00  0.82           C  
ATOM    614  O   ASN A  43     -44.101  30.896 -13.903  1.00  0.82           O  
ATOM    615  CB  ASN A  43     -43.379  30.167 -16.550  1.00  0.82           C  
ATOM    616  CG  ASN A  43     -42.884  29.325 -17.771  1.00  0.82           C  
ATOM    617  OD1 ASN A  43     -42.534  28.130 -17.623  1.00  0.82           O  
ATOM    618  ND2 ASN A  43     -42.855  29.937 -18.930  1.00  0.82           N  
ATOM    619  H   ASN A  43     -45.577  28.049 -16.812  1.00  0.82           H  
ATOM    620  HA  ASN A  43     -43.851  28.417 -15.502  1.00  0.82           H  
ATOM    621 1HB  ASN A  43     -43.850  31.085 -16.903  1.00  0.82           H  
ATOM    622 2HB  ASN A  43     -42.526  30.442 -15.931  1.00  0.82           H  
ATOM    623 1HD2 ASN A  43     -42.529  29.444 -19.763  1.00  0.82           H  
ATOM    624 2HD2 ASN A  43     -43.139  30.891 -19.002  1.00  0.82           H  
ATOM    625  N   ASN A  44     -45.769  29.359 -13.792  1.00  0.85           N  
ATOM    626  CA  ASN A  44     -46.303  29.724 -12.486  1.00  0.85           C  
ATOM    627  C   ASN A  44     -46.511  28.509 -11.591  1.00  0.85           C  
ATOM    628  O   ASN A  44     -46.825  27.408 -12.064  1.00  0.85           O  
ATOM    629  CB  ASN A  44     -47.640  30.411 -12.631  1.00  0.85           C  
ATOM    630  CG  ASN A  44     -47.545  31.694 -13.334  1.00  0.85           C  
ATOM    631  OD1 ASN A  44     -47.205  32.746 -12.775  1.00  0.85           O  
ATOM    632  ND2 ASN A  44     -47.830  31.625 -14.578  1.00  0.85           N  
ATOM    633  H   ASN A  44     -46.223  28.615 -14.301  1.00  0.85           H  
ATOM    634  HA  ASN A  44     -45.595  30.389 -11.989  1.00  0.85           H  
ATOM    635 1HB  ASN A  44     -48.326  29.762 -13.179  1.00  0.85           H  
ATOM    636 2HB  ASN A  44     -48.070  30.580 -11.644  1.00  0.85           H  
ATOM    637 1HD2 ASN A  44     -47.779  32.436 -15.162  1.00  0.85           H  
ATOM    638 2HD2 ASN A  44     -48.092  30.721 -14.965  1.00  0.85           H  
ATOM    639  N   ALA A  45     -46.341  28.728 -10.290  1.00  0.87           N  
ATOM    640  CA  ALA A  45     -46.651  27.725  -9.281  1.00  0.87           C  
ATOM    641  C   ALA A  45     -47.939  28.143  -8.585  1.00  0.87           C  
ATOM    642  O   ALA A  45     -47.997  29.190  -7.938  1.00  0.87           O  
ATOM    643  CB  ALA A  45     -45.511  27.570  -8.297  1.00  0.87           C  
ATOM    644  H   ALA A  45     -46.033  29.642  -9.989  1.00  0.87           H  
ATOM    645  HA  ALA A  45     -46.830  26.768  -9.774  1.00  0.87           H  
ATOM    646 1HB  ALA A  45     -45.775  26.812  -7.559  1.00  0.87           H  
ATOM    647 2HB  ALA A  45     -44.612  27.260  -8.829  1.00  0.87           H  
ATOM    648 3HB  ALA A  45     -45.330  28.519  -7.795  1.00  0.87           H  
ATOM    649  N   ILE A  46     -48.969  27.342  -8.769  1.00  0.88           N  
ATOM    650  CA  ILE A  46     -50.311  27.610  -8.276  1.00  0.88           C  
ATOM    651  C   ILE A  46     -50.754  26.587  -7.240  1.00  0.88           C  
ATOM    652  O   ILE A  46     -50.573  25.389  -7.438  1.00  0.88           O  
ATOM    653  CB  ILE A  46     -51.281  27.646  -9.485  1.00  0.88           C  
ATOM    654  CG1 ILE A  46     -50.876  28.840 -10.420  1.00  0.88           C  
ATOM    655  CG2 ILE A  46     -52.735  27.715  -9.065  1.00  0.88           C  
ATOM    656  CD1 ILE A  46     -51.577  28.864 -11.762  1.00  0.88           C  
ATOM    657  H   ILE A  46     -48.824  26.491  -9.315  1.00  0.88           H  
ATOM    658  HA  ILE A  46     -50.316  28.592  -7.804  1.00  0.88           H  
ATOM    659  HB  ILE A  46     -51.137  26.730 -10.067  1.00  0.88           H  
ATOM    660 1HG1 ILE A  46     -51.091  29.772  -9.899  1.00  0.88           H  
ATOM    661 2HG1 ILE A  46     -49.808  28.790 -10.615  1.00  0.88           H  
ATOM    662 1HG2 ILE A  46     -53.371  27.717  -9.952  1.00  0.88           H  
ATOM    663 2HG2 ILE A  46     -52.980  26.849  -8.456  1.00  0.88           H  
ATOM    664 3HG2 ILE A  46     -52.912  28.621  -8.490  1.00  0.88           H  
ATOM    665 1HD1 ILE A  46     -51.231  29.721 -12.340  1.00  0.88           H  
ATOM    666 2HD1 ILE A  46     -51.345  27.962 -12.288  1.00  0.88           H  
ATOM    667 3HD1 ILE A  46     -52.658  28.934 -11.616  1.00  0.88           H  
ATOM    668  N   LEU A  47     -51.286  27.045  -6.114  1.00  0.89           N  
ATOM    669  CA  LEU A  47     -51.760  26.078  -5.134  1.00  0.89           C  
ATOM    670  C   LEU A  47     -53.122  25.611  -5.590  1.00  0.89           C  
ATOM    671  O   LEU A  47     -53.913  26.403  -6.098  1.00  0.89           O  
ATOM    672  CB  LEU A  47     -51.825  26.686  -3.735  1.00  0.89           C  
ATOM    673  CG  LEU A  47     -50.475  27.148  -3.175  1.00  0.89           C  
ATOM    674  CD1 LEU A  47     -50.678  27.787  -1.812  1.00  0.89           C  
ATOM    675  CD2 LEU A  47     -49.547  25.951  -3.105  1.00  0.89           C  
ATOM    676  H   LEU A  47     -51.393  28.038  -5.961  1.00  0.89           H  
ATOM    677  HA  LEU A  47     -51.088  25.221  -5.109  1.00  0.89           H  
ATOM    678 1HB  LEU A  47     -52.497  27.541  -3.753  1.00  0.89           H  
ATOM    679 2HB  LEU A  47     -52.237  25.939  -3.053  1.00  0.89           H  
ATOM    680  HG  LEU A  47     -50.041  27.902  -3.835  1.00  0.89           H  
ATOM    681 1HD1 LEU A  47     -49.717  28.121  -1.419  1.00  0.89           H  
ATOM    682 2HD1 LEU A  47     -51.347  28.643  -1.906  1.00  0.89           H  
ATOM    683 3HD1 LEU A  47     -51.115  27.057  -1.131  1.00  0.89           H  
ATOM    684 1HD2 LEU A  47     -48.576  26.256  -2.719  1.00  0.89           H  
ATOM    685 2HD2 LEU A  47     -49.977  25.192  -2.453  1.00  0.89           H  
ATOM    686 3HD2 LEU A  47     -49.430  25.547  -4.105  1.00  0.89           H  
ATOM    687  N   ALA A  48     -53.398  24.335  -5.427  1.00  0.88           N  
ATOM    688  CA  ALA A  48     -54.674  23.810  -5.858  1.00  0.88           C  
ATOM    689  C   ALA A  48     -55.831  24.412  -5.082  1.00  0.88           C  
ATOM    690  O   ALA A  48     -55.762  24.623  -3.870  1.00  0.88           O  
ATOM    691  CB  ALA A  48     -54.712  22.305  -5.728  1.00  0.88           C  
ATOM    692  H   ALA A  48     -52.711  23.731  -4.993  1.00  0.88           H  
ATOM    693  HA  ALA A  48     -54.798  24.072  -6.908  1.00  0.88           H  
ATOM    694 1HB  ALA A  48     -55.668  21.950  -6.099  1.00  0.88           H  
ATOM    695 2HB  ALA A  48     -53.908  21.865  -6.306  1.00  0.88           H  
ATOM    696 3HB  ALA A  48     -54.603  22.034  -4.689  1.00  0.88           H  
ATOM    697  N   GLU A  49     -56.908  24.618  -5.810  1.00  0.88           N  
ATOM    698  CA  GLU A  49     -58.195  25.091  -5.332  1.00  0.88           C  
ATOM    699  C   GLU A  49     -59.205  24.103  -5.863  1.00  0.88           C  
ATOM    700  O   GLU A  49     -58.862  23.304  -6.735  1.00  0.88           O  
ATOM    701  CB  GLU A  49     -58.520  26.510  -5.822  1.00  0.88           C  
ATOM    702  CG  GLU A  49     -57.568  27.603  -5.334  1.00  0.88           C  
ATOM    703  CD  GLU A  49     -57.966  28.997  -5.807  1.00  0.88           C  
ATOM    704  OE1 GLU A  49     -58.929  29.102  -6.535  1.00  0.88           O  
ATOM    705  OE2 GLU A  49     -57.322  29.948  -5.424  1.00  0.88           O  
ATOM    706  H   GLU A  49     -56.822  24.429  -6.793  1.00  0.88           H  
ATOM    707  HA  GLU A  49     -58.215  25.068  -4.242  1.00  0.88           H  
ATOM    708 1HB  GLU A  49     -58.509  26.525  -6.908  1.00  0.88           H  
ATOM    709 2HB  GLU A  49     -59.526  26.781  -5.507  1.00  0.88           H  
ATOM    710 1HG  GLU A  49     -57.544  27.589  -4.245  1.00  0.88           H  
ATOM    711 2HG  GLU A  49     -56.561  27.379  -5.692  1.00  0.88           H  
ATOM    712  N   GLU A  50     -60.444  24.177  -5.414  1.00  0.88           N  
ATOM    713  CA  GLU A  50     -61.446  23.230  -5.892  1.00  0.88           C  
ATOM    714  C   GLU A  50     -61.599  23.274  -7.414  1.00  0.88           C  
ATOM    715  O   GLU A  50     -61.879  22.256  -8.043  1.00  0.88           O  
ATOM    716  CB  GLU A  50     -62.784  23.494  -5.206  1.00  0.88           C  
ATOM    717  CG  GLU A  50     -62.797  23.133  -3.722  1.00  0.88           C  
ATOM    718  CD  GLU A  50     -64.112  23.443  -3.034  1.00  0.88           C  
ATOM    719  OE1 GLU A  50     -64.957  24.055  -3.644  1.00  0.88           O  
ATOM    720  OE2 GLU A  50     -64.265  23.061  -1.897  1.00  0.88           O  
ATOM    721  H   GLU A  50     -60.687  24.863  -4.712  1.00  0.88           H  
ATOM    722  HA  GLU A  50     -61.122  22.231  -5.625  1.00  0.88           H  
ATOM    723 1HB  GLU A  50     -63.043  24.547  -5.303  1.00  0.88           H  
ATOM    724 2HB  GLU A  50     -63.565  22.916  -5.701  1.00  0.88           H  
ATOM    725 1HG  GLU A  50     -62.593  22.067  -3.621  1.00  0.88           H  
ATOM    726 2HG  GLU A  50     -61.996  23.675  -3.223  1.00  0.88           H  
ATOM    727  N   LYS A  51     -61.406  24.447  -8.026  1.00  0.89           N  
ATOM    728  CA  LYS A  51     -61.520  24.555  -9.480  1.00  0.89           C  
ATOM    729  C   LYS A  51     -60.363  23.836 -10.212  1.00  0.89           C  
ATOM    730  O   LYS A  51     -60.443  23.601 -11.419  1.00  0.89           O  
ATOM    731  CB  LYS A  51     -61.595  26.019  -9.951  1.00  0.89           C  
ATOM    732  CG  LYS A  51     -60.302  26.846  -9.877  1.00  0.89           C  
ATOM    733  CD  LYS A  51     -60.557  28.291 -10.390  1.00  0.89           C  
ATOM    734  CE  LYS A  51     -59.258  29.085 -10.551  1.00  0.89           C  
ATOM    735  NZ  LYS A  51     -59.489  30.492 -11.036  1.00  0.89           N  
ATOM    736  H   LYS A  51     -61.178  25.261  -7.475  1.00  0.89           H  
ATOM    737  HA  LYS A  51     -62.446  24.066  -9.781  1.00  0.89           H  
ATOM    738 1HB  LYS A  51     -61.930  26.039 -10.989  1.00  0.89           H  
ATOM    739 2HB  LYS A  51     -62.344  26.544  -9.362  1.00  0.89           H  
ATOM    740 1HG  LYS A  51     -59.942  26.889  -8.847  1.00  0.89           H  
ATOM    741 2HG  LYS A  51     -59.530  26.382 -10.491  1.00  0.89           H  
ATOM    742 1HD  LYS A  51     -61.060  28.248 -11.355  1.00  0.89           H  
ATOM    743 2HD  LYS A  51     -61.199  28.817  -9.685  1.00  0.89           H  
ATOM    744 1HE  LYS A  51     -58.720  29.113  -9.599  1.00  0.89           H  
ATOM    745 2HE  LYS A  51     -58.654  28.579 -11.283  1.00  0.89           H  
ATOM    746 1HZ  LYS A  51     -58.585  30.957 -11.170  1.00  0.89           H  
ATOM    747 2HZ  LYS A  51     -59.970  30.486 -11.930  1.00  0.89           H  
ATOM    748 3HZ  LYS A  51     -60.039  30.999 -10.367  1.00  0.89           H  
ATOM    749  N   HIS A  52     -59.274  23.520  -9.491  1.00  0.90           N  
ATOM    750  CA  HIS A  52     -58.107  22.892 -10.100  1.00  0.90           C  
ATOM    751  C   HIS A  52     -57.952  21.433  -9.647  1.00  0.90           C  
ATOM    752  O   HIS A  52     -57.258  20.657 -10.294  1.00  0.90           O  
ATOM    753  CB  HIS A  52     -56.792  23.582  -9.690  1.00  0.90           C  
ATOM    754  CG  HIS A  52     -56.641  25.069  -9.953  1.00  0.90           C  
ATOM    755  ND1 HIS A  52     -56.637  25.629 -11.211  1.00  0.90           N  
ATOM    756  CD2 HIS A  52     -56.411  26.094  -9.093  1.00  0.90           C  
ATOM    757  CE1 HIS A  52     -56.426  26.930 -11.103  1.00  0.90           C  
ATOM    758  NE2 HIS A  52     -56.291  27.228  -9.838  1.00  0.90           N  
ATOM    759  H   HIS A  52     -59.258  23.695  -8.496  1.00  0.90           H  
ATOM    760  HA  HIS A  52     -58.196  22.905 -11.185  1.00  0.90           H  
ATOM    761 1HB  HIS A  52     -56.635  23.416  -8.625  1.00  0.90           H  
ATOM    762 2HB  HIS A  52     -55.975  23.086 -10.209  1.00  0.90           H  
ATOM    763  HD1 HIS A  52     -56.753  25.197 -12.129  1.00  0.90           H  
ATOM    764  HD2 HIS A  52     -56.302  26.159  -8.013  1.00  0.90           H  
ATOM    765  HE1 HIS A  52     -56.381  27.559 -11.986  1.00  0.90           H  
ATOM    766  N   LEU A  53     -58.613  21.030  -8.558  1.00  0.91           N  
ATOM    767  CA  LEU A  53     -58.406  19.670  -8.043  1.00  0.91           C  
ATOM    768  C   LEU A  53     -58.698  18.519  -9.036  1.00  0.91           C  
ATOM    769  O   LEU A  53     -57.927  17.558  -9.074  1.00  0.91           O  
ATOM    770  CB  LEU A  53     -59.187  19.440  -6.723  1.00  0.91           C  
ATOM    771  CG  LEU A  53     -58.644  20.175  -5.487  1.00  0.91           C  
ATOM    772  CD1 LEU A  53     -59.583  19.976  -4.313  1.00  0.91           C  
ATOM    773  CD2 LEU A  53     -57.277  19.660  -5.172  1.00  0.91           C  
ATOM    774  H   LEU A  53     -59.180  21.699  -8.040  1.00  0.91           H  
ATOM    775  HA  LEU A  53     -57.354  19.596  -7.780  1.00  0.91           H  
ATOM    776 1HB  LEU A  53     -60.208  19.778  -6.845  1.00  0.91           H  
ATOM    777 2HB  LEU A  53     -59.201  18.376  -6.502  1.00  0.91           H  
ATOM    778  HG  LEU A  53     -58.586  21.218  -5.691  1.00  0.91           H  
ATOM    779 1HD1 LEU A  53     -59.194  20.509  -3.445  1.00  0.91           H  
ATOM    780 2HD1 LEU A  53     -60.567  20.351  -4.554  1.00  0.91           H  
ATOM    781 3HD1 LEU A  53     -59.653  18.913  -4.085  1.00  0.91           H  
ATOM    782 1HD2 LEU A  53     -56.878  20.186  -4.303  1.00  0.91           H  
ATOM    783 2HD2 LEU A  53     -57.330  18.595  -4.960  1.00  0.91           H  
ATOM    784 3HD2 LEU A  53     -56.644  19.824  -6.016  1.00  0.91           H  
ATOM    785  N   PRO A  54     -59.746  18.551  -9.889  1.00  0.92           N  
ATOM    786  CA  PRO A  54     -60.024  17.512 -10.873  1.00  0.92           C  
ATOM    787  C   PRO A  54     -58.863  17.327 -11.854  1.00  0.92           C  
ATOM    788  O   PRO A  54     -58.749  16.274 -12.497  1.00  0.92           O  
ATOM    789  CB  PRO A  54     -61.281  18.026 -11.578  1.00  0.92           C  
ATOM    790  CG  PRO A  54     -61.929  18.959 -10.570  1.00  0.92           C  
ATOM    791  CD  PRO A  54     -60.769  19.625  -9.865  1.00  0.92           C  
ATOM    792  HA  PRO A  54     -60.233  16.570 -10.344  1.00  0.92           H  
ATOM    793 1HB  PRO A  54     -61.007  18.523 -12.511  1.00  0.92           H  
ATOM    794 2HB  PRO A  54     -61.928  17.179 -11.851  1.00  0.92           H  
ATOM    795 1HG  PRO A  54     -62.576  19.684 -11.086  1.00  0.92           H  
ATOM    796 2HG  PRO A  54     -62.571  18.393  -9.881  1.00  0.92           H  
ATOM    797 1HD  PRO A  54     -60.456  20.497 -10.455  1.00  0.92           H  
ATOM    798 2HD  PRO A  54     -61.075  19.895  -8.860  1.00  0.92           H  
ATOM    799  N   MET A  55     -57.992  18.340 -11.968  1.00  0.93           N  
ATOM    800  CA  MET A  55     -56.860  18.308 -12.871  1.00  0.93           C  
ATOM    801  C   MET A  55     -55.930  17.166 -12.535  1.00  0.93           C  
ATOM    802  O   MET A  55     -55.240  16.642 -13.402  1.00  0.93           O  
ATOM    803  CB  MET A  55     -56.095  19.616 -12.823  1.00  0.93           C  
ATOM    804  CG  MET A  55     -55.118  19.802 -13.957  1.00  0.93           C  
ATOM    805  SD  MET A  55     -54.354  21.429 -13.965  1.00  0.93           S  
ATOM    806  CE  MET A  55     -53.743  21.552 -15.655  1.00  0.93           C  
ATOM    807  H   MET A  55     -58.074  19.177 -11.394  1.00  0.93           H  
ATOM    808  HA  MET A  55     -57.232  18.153 -13.882  1.00  0.93           H  
ATOM    809 1HB  MET A  55     -56.783  20.448 -12.810  1.00  0.93           H  
ATOM    810 2HB  MET A  55     -55.524  19.657 -11.894  1.00  0.93           H  
ATOM    811 1HG  MET A  55     -54.345  19.071 -13.835  1.00  0.93           H  
ATOM    812 2HG  MET A  55     -55.602  19.629 -14.911  1.00  0.93           H  
ATOM    813 1HE  MET A  55     -53.234  22.501 -15.792  1.00  0.93           H  
ATOM    814 2HE  MET A  55     -53.064  20.748 -15.851  1.00  0.93           H  
ATOM    815 3HE  MET A  55     -54.574  21.487 -16.352  1.00  0.93           H  
ATOM    816  N   TYR A  56     -55.862  16.778 -11.266  1.00  0.94           N  
ATOM    817  CA  TYR A  56     -54.918  15.730 -10.928  1.00  0.94           C  
ATOM    818  C   TYR A  56     -55.366  14.406 -11.509  1.00  0.94           C  
ATOM    819  O   TYR A  56     -54.545  13.629 -11.990  1.00  0.94           O  
ATOM    820  CB  TYR A  56     -54.783  15.615  -9.421  1.00  0.94           C  
ATOM    821  CG  TYR A  56     -54.119  16.796  -8.831  1.00  0.94           C  
ATOM    822  CD1 TYR A  56     -54.846  17.721  -8.120  1.00  0.94           C  
ATOM    823  CD2 TYR A  56     -52.792  16.972  -9.004  1.00  0.94           C  
ATOM    824  CE1 TYR A  56     -54.229  18.806  -7.604  1.00  0.94           C  
ATOM    825  CE2 TYR A  56     -52.189  18.059  -8.464  1.00  0.94           C  
ATOM    826  CZ  TYR A  56     -52.900  18.959  -7.778  1.00  0.94           C  
ATOM    827  OH  TYR A  56     -52.278  20.011  -7.263  1.00  0.94           O  
ATOM    828  H   TYR A  56     -56.470  17.187 -10.552  1.00  0.94           H  
ATOM    829  HA  TYR A  56     -53.948  15.979 -11.358  1.00  0.94           H  
ATOM    830 1HB  TYR A  56     -55.775  15.511  -8.970  1.00  0.94           H  
ATOM    831 2HB  TYR A  56     -54.205  14.726  -9.164  1.00  0.94           H  
ATOM    832  HD1 TYR A  56     -55.901  17.586  -7.975  1.00  0.94           H  
ATOM    833  HD2 TYR A  56     -52.214  16.241  -9.564  1.00  0.94           H  
ATOM    834  HE1 TYR A  56     -54.784  19.539  -7.053  1.00  0.94           H  
ATOM    835  HE2 TYR A  56     -51.140  18.207  -8.578  1.00  0.94           H  
ATOM    836  HH  TYR A  56     -51.350  19.980  -7.555  1.00  0.94           H  
ATOM    837  N   ASP A  57     -56.672  14.163 -11.532  1.00  0.94           N  
ATOM    838  CA  ASP A  57     -57.177  12.912 -12.073  1.00  0.94           C  
ATOM    839  C   ASP A  57     -57.100  12.941 -13.598  1.00  0.94           C  
ATOM    840  O   ASP A  57     -56.757  11.934 -14.239  1.00  0.94           O  
ATOM    841  CB  ASP A  57     -58.607  12.668 -11.594  1.00  0.94           C  
ATOM    842  CG  ASP A  57     -58.680  12.372 -10.088  1.00  0.94           C  
ATOM    843  OD1 ASP A  57     -57.651  12.125  -9.493  1.00  0.94           O  
ATOM    844  OD2 ASP A  57     -59.760  12.394  -9.551  1.00  0.94           O  
ATOM    845  H   ASP A  57     -57.316  14.852 -11.161  1.00  0.94           H  
ATOM    846  HA  ASP A  57     -56.551  12.097 -11.713  1.00  0.94           H  
ATOM    847 1HB  ASP A  57     -59.213  13.555 -11.805  1.00  0.94           H  
ATOM    848 2HB  ASP A  57     -59.041  11.834 -12.143  1.00  0.94           H  
ATOM    849  N   GLU A  58     -57.377  14.122 -14.167  1.00  0.94           N  
ATOM    850  CA  GLU A  58     -57.354  14.302 -15.613  1.00  0.94           C  
ATOM    851  C   GLU A  58     -55.946  14.102 -16.158  1.00  0.94           C  
ATOM    852  O   GLU A  58     -55.759  13.502 -17.223  1.00  0.94           O  
ATOM    853  CB  GLU A  58     -57.857  15.700 -15.983  1.00  0.94           C  
ATOM    854  CG  GLU A  58     -57.913  16.009 -17.486  1.00  0.94           C  
ATOM    855  CD  GLU A  58     -58.905  15.167 -18.249  1.00  0.94           C  
ATOM    856  OE1 GLU A  58     -59.794  14.619 -17.650  1.00  0.94           O  
ATOM    857  OE2 GLU A  58     -58.747  15.060 -19.452  1.00  0.94           O  
ATOM    858  H   GLU A  58     -57.654  14.908 -13.575  1.00  0.94           H  
ATOM    859  HA  GLU A  58     -58.009  13.558 -16.064  1.00  0.94           H  
ATOM    860 1HB  GLU A  58     -58.852  15.852 -15.561  1.00  0.94           H  
ATOM    861 2HB  GLU A  58     -57.201  16.441 -15.530  1.00  0.94           H  
ATOM    862 1HG  GLU A  58     -58.172  17.052 -17.620  1.00  0.94           H  
ATOM    863 2HG  GLU A  58     -56.917  15.858 -17.903  1.00  0.94           H  
ATOM    864  N   LEU A  59     -54.944  14.585 -15.423  1.00  0.95           N  
ATOM    865  CA  LEU A  59     -53.576  14.419 -15.867  1.00  0.95           C  
ATOM    866  C   LEU A  59     -53.054  13.039 -15.558  1.00  0.95           C  
ATOM    867  O   LEU A  59     -52.482  12.411 -16.434  1.00  0.95           O  
ATOM    868  CB  LEU A  59     -52.665  15.438 -15.196  1.00  0.95           C  
ATOM    869  CG  LEU A  59     -52.918  16.905 -15.583  1.00  0.95           C  
ATOM    870  CD1 LEU A  59     -52.047  17.778 -14.736  1.00  0.95           C  
ATOM    871  CD2 LEU A  59     -52.633  17.111 -17.046  1.00  0.95           C  
ATOM    872  H   LEU A  59     -55.134  15.105 -14.567  1.00  0.95           H  
ATOM    873  HA  LEU A  59     -53.542  14.569 -16.943  1.00  0.95           H  
ATOM    874 1HB  LEU A  59     -52.806  15.358 -14.113  1.00  0.95           H  
ATOM    875 2HB  LEU A  59     -51.628  15.195 -15.427  1.00  0.95           H  
ATOM    876  HG  LEU A  59     -53.953  17.159 -15.390  1.00  0.95           H  
ATOM    877 1HD1 LEU A  59     -52.220  18.810 -14.974  1.00  0.95           H  
ATOM    878 2HD1 LEU A  59     -52.301  17.601 -13.692  1.00  0.95           H  
ATOM    879 3HD1 LEU A  59     -51.000  17.532 -14.914  1.00  0.95           H  
ATOM    880 1HD2 LEU A  59     -52.821  18.157 -17.300  1.00  0.95           H  
ATOM    881 2HD2 LEU A  59     -51.592  16.861 -17.245  1.00  0.95           H  
ATOM    882 3HD2 LEU A  59     -53.285  16.468 -17.639  1.00  0.95           H  
ATOM    883  N   ALA A  60     -53.327  12.519 -14.352  1.00  0.96           N  
ATOM    884  CA  ALA A  60     -52.829  11.213 -13.905  1.00  0.96           C  
ATOM    885  C   ALA A  60     -53.276  10.082 -14.830  1.00  0.96           C  
ATOM    886  O   ALA A  60     -52.566   9.081 -14.992  1.00  0.96           O  
ATOM    887  CB  ALA A  60     -53.295  10.934 -12.487  1.00  0.96           C  
ATOM    888  H   ALA A  60     -53.854  13.062 -13.669  1.00  0.96           H  
ATOM    889  HA  ALA A  60     -51.745  11.248 -13.908  1.00  0.96           H  
ATOM    890 1HB  ALA A  60     -52.912   9.994 -12.139  1.00  0.96           H  
ATOM    891 2HB  ALA A  60     -52.941  11.725 -11.828  1.00  0.96           H  
ATOM    892 3HB  ALA A  60     -54.385  10.905 -12.468  1.00  0.96           H  
ATOM    893  N   SER A  61     -54.448  10.249 -15.448  1.00  0.97           N  
ATOM    894  CA  SER A  61     -55.034   9.255 -16.333  1.00  0.97           C  
ATOM    895  C   SER A  61     -54.411   9.220 -17.737  1.00  0.97           C  
ATOM    896  O   SER A  61     -54.778   8.367 -18.548  1.00  0.97           O  
ATOM    897  CB  SER A  61     -56.521   9.532 -16.486  1.00  0.97           C  
ATOM    898  OG  SER A  61     -57.190   9.412 -15.262  1.00  0.97           O  
ATOM    899  H   SER A  61     -55.000  11.083 -15.242  1.00  0.97           H  
ATOM    900  HA  SER A  61     -54.898   8.276 -15.874  1.00  0.97           H  
ATOM    901 1HB  SER A  61     -56.659  10.543 -16.880  1.00  0.97           H  
ATOM    902 2HB  SER A  61     -56.944   8.837 -17.206  1.00  0.97           H  
ATOM    903  HG  SER A  61     -56.958  10.228 -14.757  1.00  0.97           H  
ATOM    904  N   LYS A  62     -53.508  10.148 -18.056  1.00  0.97           N  
ATOM    905  CA  LYS A  62     -52.930  10.178 -19.397  1.00  0.97           C  
ATOM    906  C   LYS A  62     -51.791   9.163 -19.576  1.00  0.97           C  
ATOM    907  O   LYS A  62     -51.040   8.844 -18.651  1.00  0.97           O  
ATOM    908  CB  LYS A  62     -52.479  11.603 -19.741  1.00  0.97           C  
ATOM    909  CG  LYS A  62     -53.620  12.601 -19.752  1.00  0.97           C  
ATOM    910  CD  LYS A  62     -54.607  12.303 -20.881  1.00  0.97           C  
ATOM    911  CE  LYS A  62     -55.708  13.353 -20.958  1.00  0.97           C  
ATOM    912  NZ  LYS A  62     -56.742  13.172 -19.885  1.00  0.97           N  
ATOM    913  H   LYS A  62     -53.220  10.847 -17.369  1.00  0.97           H  
ATOM    914  HA  LYS A  62     -53.713   9.910 -20.105  1.00  0.97           H  
ATOM    915 1HB  LYS A  62     -51.759  11.951 -19.008  1.00  0.97           H  
ATOM    916 2HB  LYS A  62     -51.993  11.616 -20.715  1.00  0.97           H  
ATOM    917 1HG  LYS A  62     -54.141  12.534 -18.801  1.00  0.97           H  
ATOM    918 2HG  LYS A  62     -53.230  13.613 -19.859  1.00  0.97           H  
ATOM    919 1HD  LYS A  62     -54.075  12.271 -21.832  1.00  0.97           H  
ATOM    920 2HD  LYS A  62     -55.064  11.328 -20.706  1.00  0.97           H  
ATOM    921 1HE  LYS A  62     -55.259  14.334 -20.844  1.00  0.97           H  
ATOM    922 2HE  LYS A  62     -56.194  13.295 -21.930  1.00  0.97           H  
ATOM    923 1HZ  LYS A  62     -57.458  13.895 -19.955  1.00  0.97           H  
ATOM    924 2HZ  LYS A  62     -57.179  12.276 -19.981  1.00  0.97           H  
ATOM    925 3HZ  LYS A  62     -56.326  13.243 -18.934  1.00  0.97           H  
ATOM    926  N   SER A  63     -51.647   8.675 -20.805  1.00  0.96           N  
ATOM    927  CA  SER A  63     -50.626   7.684 -21.149  1.00  0.96           C  
ATOM    928  C   SER A  63     -49.178   8.155 -21.007  1.00  0.96           C  
ATOM    929  O   SER A  63     -48.262   7.336 -20.952  1.00  0.96           O  
ATOM    930  CB  SER A  63     -50.853   7.219 -22.569  1.00  0.96           C  
ATOM    931  OG  SER A  63     -50.618   8.258 -23.477  1.00  0.96           O  
ATOM    932  H   SER A  63     -52.290   8.977 -21.524  1.00  0.96           H  
ATOM    933  HA  SER A  63     -50.763   6.830 -20.484  1.00  0.96           H  
ATOM    934 1HB  SER A  63     -50.189   6.384 -22.787  1.00  0.96           H  
ATOM    935 2HB  SER A  63     -51.876   6.862 -22.676  1.00  0.96           H  
ATOM    936  HG  SER A  63     -49.699   8.516 -23.347  1.00  0.96           H  
ATOM    937  N   ASN A  64     -48.967   9.465 -20.971  1.00  0.93           N  
ATOM    938  CA  ASN A  64     -47.625  10.025 -20.852  1.00  0.93           C  
ATOM    939  C   ASN A  64     -47.278  10.492 -19.436  1.00  0.93           C  
ATOM    940  O   ASN A  64     -46.335  11.264 -19.257  1.00  0.93           O  
ATOM    941  CB  ASN A  64     -47.446  11.145 -21.867  1.00  0.93           C  
ATOM    942  CG  ASN A  64     -48.341  12.342 -21.633  1.00  0.93           C  
ATOM    943  OD1 ASN A  64     -49.276  12.311 -20.830  1.00  0.93           O  
ATOM    944  ND2 ASN A  64     -48.062  13.393 -22.356  1.00  0.93           N  
ATOM    945  H   ASN A  64     -49.761  10.083 -21.018  1.00  0.93           H  
ATOM    946  HA  ASN A  64     -46.911   9.240 -21.101  1.00  0.93           H  
ATOM    947 1HB  ASN A  64     -46.408  11.483 -21.848  1.00  0.93           H  
ATOM    948 2HB  ASN A  64     -47.641  10.756 -22.866  1.00  0.93           H  
ATOM    949 1HD2 ASN A  64     -48.614  14.247 -22.278  1.00  0.93           H  
ATOM    950 2HD2 ASN A  64     -47.305  13.355 -23.007  1.00  0.93           H  
ATOM    951  N   VAL A  65     -48.015  10.011 -18.434  1.00  0.89           N  
ATOM    952  CA  VAL A  65     -47.757  10.415 -17.056  1.00  0.89           C  
ATOM    953  C   VAL A  65     -46.669   9.673 -16.306  1.00  0.89           C  
ATOM    954  O   VAL A  65     -46.660   8.440 -16.254  1.00  0.89           O  
ATOM    955  CB  VAL A  65     -49.005  10.254 -16.222  1.00  0.89           C  
ATOM    956  CG1 VAL A  65     -48.713  10.570 -14.819  1.00  0.89           C  
ATOM    957  CG2 VAL A  65     -49.974  11.117 -16.683  1.00  0.89           C  
ATOM    958  H   VAL A  65     -48.809   9.395 -18.623  1.00  0.89           H  
ATOM    959  HA  VAL A  65     -47.500  11.468 -17.081  1.00  0.89           H  
ATOM    960  HB  VAL A  65     -49.366   9.226 -16.293  1.00  0.89           H  
ATOM    961 1HG1 VAL A  65     -49.612  10.472 -14.238  1.00  0.89           H  
ATOM    962 2HG1 VAL A  65     -47.967   9.907 -14.423  1.00  0.89           H  
ATOM    963 3HG1 VAL A  65     -48.351  11.590 -14.791  1.00  0.89           H  
ATOM    964 1HG2 VAL A  65     -50.814  10.936 -16.074  1.00  0.89           H  
ATOM    965 2HG2 VAL A  65     -49.644  12.136 -16.588  1.00  0.89           H  
ATOM    966 3HG2 VAL A  65     -50.199  10.906 -17.705  1.00  0.89           H  
ATOM    967  N   GLU A  66     -45.782  10.436 -15.670  1.00  0.84           N  
ATOM    968  CA  GLU A  66     -44.765   9.825 -14.831  1.00  0.84           C  
ATOM    969  C   GLU A  66     -44.958  10.289 -13.381  1.00  0.84           C  
ATOM    970  O   GLU A  66     -45.080  11.485 -13.101  1.00  0.84           O  
ATOM    971  CB  GLU A  66     -43.367  10.120 -15.366  1.00  0.84           C  
ATOM    972  CG  GLU A  66     -42.249   9.410 -14.607  1.00  0.84           C  
ATOM    973  CD  GLU A  66     -40.903   9.531 -15.276  1.00  0.84           C  
ATOM    974  OE1 GLU A  66     -40.801  10.229 -16.252  1.00  0.84           O  
ATOM    975  OE2 GLU A  66     -39.983   8.891 -14.824  1.00  0.84           O  
ATOM    976  H   GLU A  66     -45.842  11.450 -15.782  1.00  0.84           H  
ATOM    977  HA  GLU A  66     -44.899   8.744 -14.850  1.00  0.84           H  
ATOM    978 1HB  GLU A  66     -43.308   9.826 -16.414  1.00  0.84           H  
ATOM    979 2HB  GLU A  66     -43.177  11.194 -15.315  1.00  0.84           H  
ATOM    980 1HG  GLU A  66     -42.184   9.818 -13.610  1.00  0.84           H  
ATOM    981 2HG  GLU A  66     -42.507   8.356 -14.514  1.00  0.84           H  
ATOM    982  N   TYR A  67     -45.015   9.325 -12.465  1.00  0.80           N  
ATOM    983  CA  TYR A  67     -45.252   9.590 -11.042  1.00  0.80           C  
ATOM    984  C   TYR A  67     -43.919   9.511 -10.284  1.00  0.80           C  
ATOM    985  O   TYR A  67     -43.280   8.457 -10.255  1.00  0.80           O  
ATOM    986  CB  TYR A  67     -46.231   8.551 -10.502  1.00  0.80           C  
ATOM    987  CG  TYR A  67     -47.623   8.529 -11.186  1.00  0.80           C  
ATOM    988  CD1 TYR A  67     -47.791   7.799 -12.368  1.00  0.80           C  
ATOM    989  CD2 TYR A  67     -48.713   9.165 -10.634  1.00  0.80           C  
ATOM    990  CE1 TYR A  67     -49.043   7.717 -12.966  1.00  0.80           C  
ATOM    991  CE2 TYR A  67     -49.945   9.076 -11.227  1.00  0.80           C  
ATOM    992  CZ  TYR A  67     -50.119   8.360 -12.377  1.00  0.80           C  
ATOM    993  OH  TYR A  67     -51.382   8.269 -12.909  1.00  0.80           O  
ATOM    994  H   TYR A  67     -44.900   8.367 -12.768  1.00  0.80           H  
ATOM    995  HA  TYR A  67     -45.660  10.595 -10.919  1.00  0.80           H  
ATOM    996 1HB  TYR A  67     -45.793   7.557 -10.599  1.00  0.80           H  
ATOM    997 2HB  TYR A  67     -46.384   8.723  -9.443  1.00  0.80           H  
ATOM    998  HD1 TYR A  67     -46.942   7.282 -12.816  1.00  0.80           H  
ATOM    999  HD2 TYR A  67     -48.613   9.724  -9.727  1.00  0.80           H  
ATOM   1000  HE1 TYR A  67     -49.178   7.141 -13.883  1.00  0.80           H  
ATOM   1001  HE2 TYR A  67     -50.795   9.569 -10.772  1.00  0.80           H  
ATOM   1002  HH  TYR A  67     -51.390   8.390 -13.883  1.00  0.80           H  
ATOM   1003  N   ILE A  68     -43.482  10.632  -9.714  1.00  0.76           N  
ATOM   1004  CA  ILE A  68     -42.175  10.733  -9.059  1.00  0.76           C  
ATOM   1005  C   ILE A  68     -42.307  11.193  -7.600  1.00  0.76           C  
ATOM   1006  O   ILE A  68     -42.995  12.175  -7.333  1.00  0.76           O  
ATOM   1007  CB  ILE A  68     -41.323  11.766  -9.828  1.00  0.76           C  
ATOM   1008  CG1 ILE A  68     -41.166  11.357 -11.287  1.00  0.76           C  
ATOM   1009  CG2 ILE A  68     -39.969  11.924  -9.193  1.00  0.76           C  
ATOM   1010  CD1 ILE A  68     -40.573  12.443 -12.136  1.00  0.76           C  
ATOM   1011  H   ILE A  68     -44.069  11.466  -9.759  1.00  0.76           H  
ATOM   1012  HA  ILE A  68     -41.689   9.759  -9.078  1.00  0.76           H  
ATOM   1013  HB  ILE A  68     -41.836  12.725  -9.816  1.00  0.76           H  
ATOM   1014 1HG1 ILE A  68     -40.532  10.471 -11.352  1.00  0.76           H  
ATOM   1015 2HG1 ILE A  68     -42.139  11.122 -11.701  1.00  0.76           H  
ATOM   1016 1HG2 ILE A  68     -39.392  12.669  -9.741  1.00  0.76           H  
ATOM   1017 2HG2 ILE A  68     -40.094  12.250  -8.167  1.00  0.76           H  
ATOM   1018 3HG2 ILE A  68     -39.439  10.972  -9.210  1.00  0.76           H  
ATOM   1019 1HD1 ILE A  68     -40.494  12.094 -13.171  1.00  0.76           H  
ATOM   1020 2HD1 ILE A  68     -41.213  13.327 -12.102  1.00  0.76           H  
ATOM   1021 3HD1 ILE A  68     -39.586  12.696 -11.758  1.00  0.76           H  
ATOM   1022  N   ALA A  69     -41.677  10.517  -6.625  1.00  0.74           N  
ATOM   1023  CA  ALA A  69     -41.828  11.045  -5.255  1.00  0.74           C  
ATOM   1024  C   ALA A  69     -41.425  12.501  -5.311  1.00  0.74           C  
ATOM   1025  O   ALA A  69     -40.284  12.786  -5.677  1.00  0.74           O  
ATOM   1026  CB  ALA A  69     -40.955  10.308  -4.262  1.00  0.74           C  
ATOM   1027  H   ALA A  69     -41.116   9.703  -6.830  1.00  0.74           H  
ATOM   1028  HA  ALA A  69     -42.872  10.974  -4.954  1.00  0.74           H  
ATOM   1029 1HB  ALA A  69     -41.093  10.739  -3.275  1.00  0.74           H  
ATOM   1030 2HB  ALA A  69     -41.236   9.270  -4.222  1.00  0.74           H  
ATOM   1031 3HB  ALA A  69     -39.912  10.390  -4.554  1.00  0.74           H  
ATOM   1032  N   GLY A  70     -42.321  13.403  -4.919  1.00  0.71           N  
ATOM   1033  CA  GLY A  70     -42.071  14.813  -5.100  1.00  0.71           C  
ATOM   1034  C   GLY A  70     -41.957  15.678  -3.877  1.00  0.71           C  
ATOM   1035  O   GLY A  70     -41.782  15.202  -2.753  1.00  0.71           O  
ATOM   1036  H   GLY A  70     -43.233  13.157  -4.554  1.00  0.71           H  
ATOM   1037 1HA  GLY A  70     -41.197  14.958  -5.734  1.00  0.71           H  
ATOM   1038 2HA  GLY A  70     -42.917  15.182  -5.654  1.00  0.71           H  
ATOM   1039  N   GLY A  71     -42.116  16.973  -4.122  1.00  0.69           N  
ATOM   1040  CA  GLY A  71     -41.950  17.989  -3.094  1.00  0.69           C  
ATOM   1041  C   GLY A  71     -40.512  18.482  -3.181  1.00  0.69           C  
ATOM   1042  O   GLY A  71     -39.594  17.696  -3.433  1.00  0.69           O  
ATOM   1043  H   GLY A  71     -42.354  17.236  -5.093  1.00  0.69           H  
ATOM   1044 1HA  GLY A  71     -42.648  18.809  -3.263  1.00  0.69           H  
ATOM   1045 2HA  GLY A  71     -42.154  17.569  -2.109  1.00  0.69           H  
ATOM   1046  N   ALA A  72     -40.282  19.761  -2.907  1.00  0.67           N  
ATOM   1047  CA  ALA A  72     -38.925  20.291  -3.042  1.00  0.67           C  
ATOM   1048  C   ALA A  72     -37.908  19.564  -2.170  1.00  0.67           C  
ATOM   1049  O   ALA A  72     -36.762  19.335  -2.584  1.00  0.67           O  
ATOM   1050  CB  ALA A  72     -38.914  21.764  -2.700  1.00  0.67           C  
ATOM   1051  H   ALA A  72     -41.047  20.374  -2.669  1.00  0.67           H  
ATOM   1052  HA  ALA A  72     -38.626  20.161  -4.074  1.00  0.67           H  
ATOM   1053 1HB  ALA A  72     -37.906  22.156  -2.849  1.00  0.67           H  
ATOM   1054 2HB  ALA A  72     -39.604  22.292  -3.354  1.00  0.67           H  
ATOM   1055 3HB  ALA A  72     -39.210  21.903  -1.665  1.00  0.67           H  
ATOM   1056  N   THR A  73     -38.302  19.182  -0.959  1.00  0.65           N  
ATOM   1057  CA  THR A  73     -37.319  18.518  -0.129  1.00  0.65           C  
ATOM   1058  C   THR A  73     -37.026  17.107  -0.593  1.00  0.65           C  
ATOM   1059  O   THR A  73     -35.865  16.718  -0.670  1.00  0.65           O  
ATOM   1060  CB  THR A  73     -37.696  18.457   1.326  1.00  0.65           C  
ATOM   1061  OG1 THR A  73     -37.843  19.764   1.864  1.00  0.65           O  
ATOM   1062  CG2 THR A  73     -36.587  17.771   2.042  1.00  0.65           C  
ATOM   1063  H   THR A  73     -39.245  19.350  -0.640  1.00  0.65           H  
ATOM   1064  HA  THR A  73     -36.396  19.082  -0.196  1.00  0.65           H  
ATOM   1065  HB  THR A  73     -38.623  17.926   1.427  1.00  0.65           H  
ATOM   1066  HG1 THR A  73     -37.990  19.703   2.835  1.00  0.65           H  
ATOM   1067 1HG2 THR A  73     -36.826  17.714   3.061  1.00  0.65           H  
ATOM   1068 2HG2 THR A  73     -36.457  16.773   1.638  1.00  0.65           H  
ATOM   1069 3HG2 THR A  73     -35.679  18.331   1.918  1.00  0.65           H  
ATOM   1070  N   GLN A  74     -38.063  16.335  -0.913  1.00  0.63           N  
ATOM   1071  CA  GLN A  74     -37.850  14.951  -1.323  1.00  0.63           C  
ATOM   1072  C   GLN A  74     -36.939  14.953  -2.539  1.00  0.63           C  
ATOM   1073  O   GLN A  74     -36.006  14.155  -2.633  1.00  0.63           O  
ATOM   1074  CB  GLN A  74     -39.151  14.306  -1.761  1.00  0.63           C  
ATOM   1075  CG  GLN A  74     -39.130  12.798  -2.072  1.00  0.63           C  
ATOM   1076  CD  GLN A  74     -39.102  11.845  -0.858  1.00  0.63           C  
ATOM   1077  OE1 GLN A  74     -40.155  11.660  -0.206  1.00  0.63           O  
ATOM   1078  NE2 GLN A  74     -37.948  11.265  -0.538  1.00  0.63           N  
ATOM   1079  H   GLN A  74     -39.003  16.704  -0.867  1.00  0.63           H  
ATOM   1080  HA  GLN A  74     -37.383  14.391  -0.512  1.00  0.63           H  
ATOM   1081 1HB  GLN A  74     -39.933  14.506  -1.028  1.00  0.63           H  
ATOM   1082 2HB  GLN A  74     -39.442  14.784  -2.688  1.00  0.63           H  
ATOM   1083 1HG  GLN A  74     -40.032  12.613  -2.630  1.00  0.63           H  
ATOM   1084 2HG  GLN A  74     -38.265  12.588  -2.697  1.00  0.63           H  
ATOM   1085 1HE2 GLN A  74     -37.907  10.662   0.263  1.00  0.63           H  
ATOM   1086 2HE2 GLN A  74     -37.132  11.450  -1.077  1.00  0.63           H  
ATOM   1087  N   ASN A  75     -37.187  15.887  -3.467  1.00  0.62           N  
ATOM   1088  CA  ASN A  75     -36.398  15.973  -4.682  1.00  0.62           C  
ATOM   1089  C   ASN A  75     -34.952  16.319  -4.347  1.00  0.62           C  
ATOM   1090  O   ASN A  75     -34.027  15.655  -4.807  1.00  0.62           O  
ATOM   1091  CB  ASN A  75     -36.977  17.035  -5.599  1.00  0.62           C  
ATOM   1092  CG  ASN A  75     -38.316  16.673  -6.243  1.00  0.62           C  
ATOM   1093  OD1 ASN A  75     -38.715  15.504  -6.333  1.00  0.62           O  
ATOM   1094  ND2 ASN A  75     -39.026  17.688  -6.705  1.00  0.62           N  
ATOM   1095  H   ASN A  75     -37.967  16.535  -3.344  1.00  0.62           H  
ATOM   1096  HA  ASN A  75     -36.408  15.004  -5.181  1.00  0.62           H  
ATOM   1097 1HB  ASN A  75     -37.129  17.952  -5.021  1.00  0.62           H  
ATOM   1098 2HB  ASN A  75     -36.261  17.267  -6.386  1.00  0.62           H  
ATOM   1099 1HD2 ASN A  75     -39.942  17.509  -7.149  1.00  0.62           H  
ATOM   1100 2HD2 ASN A  75     -38.665  18.646  -6.615  1.00  0.62           H  
ATOM   1101  N   SER A  76     -34.742  17.295  -3.459  1.00  0.61           N  
ATOM   1102  CA  SER A  76     -33.390  17.704  -3.095  1.00  0.61           C  
ATOM   1103  C   SER A  76     -32.623  16.525  -2.488  1.00  0.61           C  
ATOM   1104  O   SER A  76     -31.435  16.325  -2.764  1.00  0.61           O  
ATOM   1105  CB  SER A  76     -33.460  18.799  -2.063  1.00  0.61           C  
ATOM   1106  OG  SER A  76     -34.081  19.980  -2.551  1.00  0.61           O  
ATOM   1107  H   SER A  76     -35.529  17.814  -3.066  1.00  0.61           H  
ATOM   1108  HA  SER A  76     -32.873  18.055  -3.987  1.00  0.61           H  
ATOM   1109 1HB  SER A  76     -34.013  18.419  -1.223  1.00  0.61           H  
ATOM   1110 2HB  SER A  76     -32.453  19.031  -1.721  1.00  0.61           H  
ATOM   1111  HG  SER A  76     -35.013  19.722  -2.771  1.00  0.61           H  
ATOM   1112  N   ILE A  77     -33.319  15.744  -1.661  1.00  0.60           N  
ATOM   1113  CA  ILE A  77     -32.753  14.590  -0.983  1.00  0.60           C  
ATOM   1114  C   ILE A  77     -32.451  13.431  -1.928  1.00  0.60           C  
ATOM   1115  O   ILE A  77     -31.395  12.799  -1.806  1.00  0.60           O  
ATOM   1116  CB  ILE A  77     -33.667  14.146   0.166  1.00  0.60           C  
ATOM   1117  CG1 ILE A  77     -33.740  15.255   1.252  1.00  0.60           C  
ATOM   1118  CG2 ILE A  77     -33.178  12.917   0.760  1.00  0.60           C  
ATOM   1119  CD1 ILE A  77     -32.390  15.602   1.871  1.00  0.60           C  
ATOM   1120  H   ILE A  77     -34.294  15.983  -1.477  1.00  0.60           H  
ATOM   1121  HA  ILE A  77     -31.811  14.902  -0.535  1.00  0.60           H  
ATOM   1122  HB  ILE A  77     -34.679  13.991  -0.217  1.00  0.60           H  
ATOM   1123 1HG1 ILE A  77     -34.129  16.155   0.817  1.00  0.60           H  
ATOM   1124 2HG1 ILE A  77     -34.416  14.923   2.045  1.00  0.60           H  
ATOM   1125 1HG2 ILE A  77     -33.830  12.617   1.576  1.00  0.60           H  
ATOM   1126 2HG2 ILE A  77     -33.141  12.136   0.011  1.00  0.60           H  
ATOM   1127 3HG2 ILE A  77     -32.216  13.119   1.128  1.00  0.60           H  
ATOM   1128 1HD1 ILE A  77     -32.511  16.384   2.616  1.00  0.60           H  
ATOM   1129 2HD1 ILE A  77     -31.969  14.711   2.348  1.00  0.60           H  
ATOM   1130 3HD1 ILE A  77     -31.715  15.952   1.094  1.00  0.60           H  
ATOM   1131  N   ARG A  78     -33.354  13.141  -2.874  1.00  0.60           N  
ATOM   1132  CA  ARG A  78     -33.079  12.070  -3.827  1.00  0.60           C  
ATOM   1133  C   ARG A  78     -31.849  12.417  -4.660  1.00  0.60           C  
ATOM   1134  O   ARG A  78     -31.004  11.557  -4.926  1.00  0.60           O  
ATOM   1135  CB  ARG A  78     -34.259  11.831  -4.762  1.00  0.60           C  
ATOM   1136  CG  ARG A  78     -35.491  11.168  -4.114  1.00  0.60           C  
ATOM   1137  CD  ARG A  78     -36.538  10.775  -5.121  1.00  0.60           C  
ATOM   1138  NE  ARG A  78     -37.165  11.922  -5.764  1.00  0.60           N  
ATOM   1139  CZ  ARG A  78     -36.950  12.292  -7.050  1.00  0.60           C  
ATOM   1140  NH1 ARG A  78     -36.154  11.621  -7.847  1.00  0.60           N  
ATOM   1141  NH2 ARG A  78     -37.536  13.332  -7.554  1.00  0.60           N  
ATOM   1142  H   ARG A  78     -34.230  13.661  -2.927  1.00  0.60           H  
ATOM   1143  HA  ARG A  78     -32.876  11.153  -3.277  1.00  0.60           H  
ATOM   1144 1HB  ARG A  78     -34.585  12.790  -5.176  1.00  0.60           H  
ATOM   1145 2HB  ARG A  78     -33.943  11.204  -5.593  1.00  0.60           H  
ATOM   1146 1HG  ARG A  78     -35.177  10.272  -3.591  1.00  0.60           H  
ATOM   1147 2HG  ARG A  78     -35.943  11.845  -3.406  1.00  0.60           H  
ATOM   1148 1HD  ARG A  78     -36.084  10.160  -5.895  1.00  0.60           H  
ATOM   1149 2HD  ARG A  78     -37.317  10.200  -4.617  1.00  0.60           H  
ATOM   1150  HE  ARG A  78     -37.813  12.488  -5.218  1.00  0.60           H  
ATOM   1151 1HH1 ARG A  78     -35.670  10.800  -7.525  1.00  0.60           H  
ATOM   1152 2HH1 ARG A  78     -36.060  11.962  -8.818  1.00  0.60           H  
ATOM   1153 1HH2 ARG A  78     -38.170  13.900  -6.993  1.00  0.60           H  
ATOM   1154 2HH2 ARG A  78     -37.342  13.560  -8.539  1.00  0.60           H  
ATOM   1155  N   VAL A  79     -31.713  13.691  -5.018  1.00  0.60           N  
ATOM   1156  CA  VAL A  79     -30.568  14.133  -5.793  1.00  0.60           C  
ATOM   1157  C   VAL A  79     -29.311  13.996  -4.980  1.00  0.60           C  
ATOM   1158  O   VAL A  79     -28.283  13.532  -5.482  1.00  0.60           O  
ATOM   1159  CB  VAL A  79     -30.736  15.575  -6.210  1.00  0.60           C  
ATOM   1160  CG1 VAL A  79     -29.451  16.090  -6.885  1.00  0.60           C  
ATOM   1161  CG2 VAL A  79     -31.839  15.628  -7.078  1.00  0.60           C  
ATOM   1162  H   VAL A  79     -32.444  14.365  -4.777  1.00  0.60           H  
ATOM   1163  HA  VAL A  79     -30.490  13.511  -6.686  1.00  0.60           H  
ATOM   1164  HB  VAL A  79     -30.943  16.164  -5.348  1.00  0.60           H  
ATOM   1165 1HG1 VAL A  79     -29.591  17.127  -7.181  1.00  0.60           H  
ATOM   1166 2HG1 VAL A  79     -28.619  16.021  -6.183  1.00  0.60           H  
ATOM   1167 3HG1 VAL A  79     -29.233  15.487  -7.767  1.00  0.60           H  
ATOM   1168 1HG2 VAL A  79     -32.032  16.603  -7.414  1.00  0.60           H  
ATOM   1169 2HG2 VAL A  79     -31.572  15.030  -7.835  1.00  0.60           H  
ATOM   1170 3HG2 VAL A  79     -32.709  15.238  -6.608  1.00  0.60           H  
ATOM   1171  N   ALA A  80     -29.382  14.402  -3.715  1.00  0.62           N  
ATOM   1172  CA  ALA A  80     -28.229  14.281  -2.866  1.00  0.62           C  
ATOM   1173  C   ALA A  80     -27.789  12.821  -2.763  1.00  0.62           C  
ATOM   1174  O   ALA A  80     -26.600  12.525  -2.865  1.00  0.62           O  
ATOM   1175  CB  ALA A  80     -28.542  14.839  -1.494  1.00  0.62           C  
ATOM   1176  H   ALA A  80     -30.237  14.821  -3.351  1.00  0.62           H  
ATOM   1177  HA  ALA A  80     -27.431  14.855  -3.318  1.00  0.62           H  
ATOM   1178 1HB  ALA A  80     -27.654  14.769  -0.869  1.00  0.62           H  
ATOM   1179 2HB  ALA A  80     -28.843  15.887  -1.593  1.00  0.62           H  
ATOM   1180 3HB  ALA A  80     -29.352  14.273  -1.049  1.00  0.62           H  
ATOM   1181  N   GLN A  81     -28.744  11.886  -2.652  1.00  0.63           N  
ATOM   1182  CA  GLN A  81     -28.380  10.470  -2.564  1.00  0.63           C  
ATOM   1183  C   GLN A  81     -27.625  10.022  -3.801  1.00  0.63           C  
ATOM   1184  O   GLN A  81     -26.606   9.313  -3.717  1.00  0.63           O  
ATOM   1185  CB  GLN A  81     -29.624   9.590  -2.451  1.00  0.63           C  
ATOM   1186  CG  GLN A  81     -29.309   8.122  -2.228  1.00  0.63           C  
ATOM   1187  CD  GLN A  81     -28.948   7.373  -3.538  1.00  0.63           C  
ATOM   1188  OE1 GLN A  81     -29.418   7.643  -4.647  1.00  0.63           O  
ATOM   1189  NE2 GLN A  81     -28.073   6.409  -3.386  1.00  0.63           N  
ATOM   1190  H   GLN A  81     -29.723  12.166  -2.579  1.00  0.63           H  
ATOM   1191  HA  GLN A  81     -27.743  10.325  -1.693  1.00  0.63           H  
ATOM   1192 1HB  GLN A  81     -30.244   9.938  -1.625  1.00  0.63           H  
ATOM   1193 2HB  GLN A  81     -30.222   9.670  -3.358  1.00  0.63           H  
ATOM   1194 1HG  GLN A  81     -28.471   8.032  -1.533  1.00  0.63           H  
ATOM   1195 2HG  GLN A  81     -30.193   7.651  -1.804  1.00  0.63           H  
ATOM   1196 1HE2 GLN A  81     -27.775   5.872  -4.173  1.00  0.63           H  
ATOM   1197 2HE2 GLN A  81     -27.717   6.232  -2.470  1.00  0.63           H  
ATOM   1198  N   TRP A  82     -28.127  10.475  -4.955  1.00  0.66           N  
ATOM   1199  CA  TRP A  82     -27.591  10.143  -6.263  1.00  0.66           C  
ATOM   1200  C   TRP A  82     -26.158  10.609  -6.379  1.00  0.66           C  
ATOM   1201  O   TRP A  82     -25.281   9.834  -6.757  1.00  0.66           O  
ATOM   1202  CB  TRP A  82     -28.510  10.746  -7.342  1.00  0.66           C  
ATOM   1203  CG  TRP A  82     -28.125  10.527  -8.759  1.00  0.66           C  
ATOM   1204  CD1 TRP A  82     -28.344   9.394  -9.448  1.00  0.66           C  
ATOM   1205  CD2 TRP A  82     -27.573  11.471  -9.721  1.00  0.66           C  
ATOM   1206  NE1 TRP A  82     -27.945   9.538 -10.724  1.00  0.66           N  
ATOM   1207  CE2 TRP A  82     -27.475  10.788 -10.923  1.00  0.66           C  
ATOM   1208  CE3 TRP A  82     -27.189  12.818  -9.664  1.00  0.66           C  
ATOM   1209  CZ2 TRP A  82     -26.998  11.377 -12.072  1.00  0.66           C  
ATOM   1210  CZ3 TRP A  82     -26.714  13.421 -10.838  1.00  0.66           C  
ATOM   1211  CH2 TRP A  82     -26.620  12.706 -12.004  1.00  0.66           C  
ATOM   1212  H   TRP A  82     -28.973  11.046  -4.918  1.00  0.66           H  
ATOM   1213  HA  TRP A  82     -27.611   9.060  -6.374  1.00  0.66           H  
ATOM   1214 1HB  TRP A  82     -29.520  10.357  -7.201  1.00  0.66           H  
ATOM   1215 2HB  TRP A  82     -28.570  11.812  -7.195  1.00  0.66           H  
ATOM   1216  HD1 TRP A  82     -28.789   8.487  -9.039  1.00  0.66           H  
ATOM   1217  HE1 TRP A  82     -28.039   8.825 -11.446  1.00  0.66           H  
ATOM   1218  HE3 TRP A  82     -27.272  13.376  -8.739  1.00  0.66           H  
ATOM   1219  HZ2 TRP A  82     -26.929  10.825 -13.012  1.00  0.66           H  
ATOM   1220  HZ3 TRP A  82     -26.424  14.460 -10.811  1.00  0.66           H  
ATOM   1221  HH2 TRP A  82     -26.253  13.187 -12.893  1.00  0.66           H  
ATOM   1222  N   MET A  83     -25.903  11.859  -6.003  1.00  0.69           N  
ATOM   1223  CA  MET A  83     -24.543  12.379  -6.028  1.00  0.69           C  
ATOM   1224  C   MET A  83     -23.627  11.678  -5.018  1.00  0.69           C  
ATOM   1225  O   MET A  83     -22.457  11.405  -5.306  1.00  0.69           O  
ATOM   1226  CB  MET A  83     -24.560  13.868  -5.788  1.00  0.69           C  
ATOM   1227  CG  MET A  83     -25.079  14.729  -6.912  1.00  0.69           C  
ATOM   1228  SD  MET A  83     -24.043  14.654  -8.388  1.00  0.69           S  
ATOM   1229  CE  MET A  83     -24.601  16.131  -9.234  1.00  0.69           C  
ATOM   1230  H   MET A  83     -26.674  12.454  -5.697  1.00  0.69           H  
ATOM   1231  HA  MET A  83     -24.135  12.220  -7.011  1.00  0.69           H  
ATOM   1232 1HB  MET A  83     -25.223  14.048  -4.953  1.00  0.69           H  
ATOM   1233 2HB  MET A  83     -23.564  14.210  -5.512  1.00  0.69           H  
ATOM   1234 1HG  MET A  83     -26.094  14.437  -7.160  1.00  0.69           H  
ATOM   1235 2HG  MET A  83     -25.091  15.737  -6.584  1.00  0.69           H  
ATOM   1236 1HE  MET A  83     -24.063  16.265 -10.161  1.00  0.69           H  
ATOM   1237 2HE  MET A  83     -25.649  16.037  -9.439  1.00  0.69           H  
ATOM   1238 3HE  MET A  83     -24.433  17.000  -8.597  1.00  0.69           H  
ATOM   1239  N   LEU A  84     -24.162  11.306  -3.855  1.00  0.71           N  
ATOM   1240  CA  LEU A  84     -23.362  10.601  -2.859  1.00  0.71           C  
ATOM   1241  C   LEU A  84     -23.099   9.162  -3.325  1.00  0.71           C  
ATOM   1242  O   LEU A  84     -22.142   8.517  -2.884  1.00  0.71           O  
ATOM   1243  CB  LEU A  84     -24.083  10.584  -1.489  1.00  0.71           C  
ATOM   1244  CG  LEU A  84     -24.260  11.964  -0.748  1.00  0.71           C  
ATOM   1245  CD1 LEU A  84     -25.150  11.808   0.474  1.00  0.71           C  
ATOM   1246  CD2 LEU A  84     -22.948  12.461  -0.334  1.00  0.71           C  
ATOM   1247  H   LEU A  84     -25.125  11.557  -3.631  1.00  0.71           H  
ATOM   1248  HA  LEU A  84     -22.409  11.116  -2.752  1.00  0.71           H  
ATOM   1249 1HB  LEU A  84     -25.080  10.169  -1.639  1.00  0.71           H  
ATOM   1250 2HB  LEU A  84     -23.537   9.923  -0.822  1.00  0.71           H  
ATOM   1251  HG  LEU A  84     -24.714  12.675  -1.417  1.00  0.71           H  
ATOM   1252 1HD1 LEU A  84     -25.266  12.774   0.969  1.00  0.71           H  
ATOM   1253 2HD1 LEU A  84     -26.119  11.443   0.155  1.00  0.71           H  
ATOM   1254 3HD1 LEU A  84     -24.696  11.103   1.158  1.00  0.71           H  
ATOM   1255 1HD2 LEU A  84     -23.060  13.419   0.157  1.00  0.71           H  
ATOM   1256 2HD2 LEU A  84     -22.483  11.752   0.346  1.00  0.71           H  
ATOM   1257 3HD2 LEU A  84     -22.341  12.577  -1.222  1.00  0.71           H  
ATOM   1258  N   GLN A  85     -24.009   8.631  -4.165  1.00  0.72           N  
ATOM   1259  CA  GLN A  85     -23.996   7.255  -4.673  1.00  0.72           C  
ATOM   1260  C   GLN A  85     -23.910   6.298  -3.515  1.00  0.72           C  
ATOM   1261  O   GLN A  85     -23.250   5.260  -3.594  1.00  0.72           O  
ATOM   1262  CB  GLN A  85     -22.826   6.961  -5.630  1.00  0.72           C  
ATOM   1263  CG  GLN A  85     -22.793   7.760  -6.914  1.00  0.72           C  
ATOM   1264  CD  GLN A  85     -21.746   7.192  -7.896  1.00  0.72           C  
ATOM   1265  OE1 GLN A  85     -21.667   5.968  -8.067  1.00  0.72           O  
ATOM   1266  NE2 GLN A  85     -20.958   8.043  -8.535  1.00  0.72           N  
ATOM   1267  H   GLN A  85     -24.791   9.215  -4.456  1.00  0.72           H  
ATOM   1268  HA  GLN A  85     -24.934   7.077  -5.199  1.00  0.72           H  
ATOM   1269 1HB  GLN A  85     -21.885   7.140  -5.110  1.00  0.72           H  
ATOM   1270 2HB  GLN A  85     -22.845   5.908  -5.901  1.00  0.72           H  
ATOM   1271 1HG  GLN A  85     -23.778   7.713  -7.374  1.00  0.72           H  
ATOM   1272 2HG  GLN A  85     -22.539   8.799  -6.683  1.00  0.72           H  
ATOM   1273 1HE2 GLN A  85     -20.275   7.706  -9.189  1.00  0.72           H  
ATOM   1274 2HE2 GLN A  85     -21.053   9.022  -8.377  1.00  0.72           H  
ATOM   1275  N   THR A  86     -24.584   6.662  -2.442  1.00  0.72           N  
ATOM   1276  CA  THR A  86     -24.539   5.885  -1.219  1.00  0.72           C  
ATOM   1277  C   THR A  86     -25.923   5.684  -0.612  1.00  0.72           C  
ATOM   1278  O   THR A  86     -26.369   6.525   0.171  1.00  0.72           O  
ATOM   1279  CB  THR A  86     -23.592   6.562  -0.214  1.00  0.72           C  
ATOM   1280  OG1 THR A  86     -22.279   6.729  -0.812  1.00  0.72           O  
ATOM   1281  CG2 THR A  86     -23.484   5.728   1.058  1.00  0.72           C  
ATOM   1282  H   THR A  86     -25.134   7.524  -2.517  1.00  0.72           H  
ATOM   1283  HA  THR A  86     -24.099   4.917  -1.442  1.00  0.72           H  
ATOM   1284  HB  THR A  86     -23.985   7.544   0.036  1.00  0.72           H  
ATOM   1285  HG1 THR A  86     -22.312   7.328  -1.603  1.00  0.72           H  
ATOM   1286 1HG2 THR A  86     -22.820   6.220   1.771  1.00  0.72           H  
ATOM   1287 2HG2 THR A  86     -24.475   5.614   1.506  1.00  0.72           H  
ATOM   1288 3HG2 THR A  86     -23.087   4.746   0.813  1.00  0.72           H  
ATOM   1289  N   PRO A  87     -26.652   4.621  -0.984  1.00  0.70           N  
ATOM   1290  CA  PRO A  87     -28.003   4.355  -0.543  1.00  0.70           C  
ATOM   1291  C   PRO A  87     -28.056   4.382   0.965  1.00  0.70           C  
ATOM   1292  O   PRO A  87     -27.169   3.856   1.641  1.00  0.70           O  
ATOM   1293  CB  PRO A  87     -28.268   2.952  -1.101  1.00  0.70           C  
ATOM   1294  CG  PRO A  87     -27.379   2.867  -2.325  1.00  0.70           C  
ATOM   1295  CD  PRO A  87     -26.115   3.614  -1.927  1.00  0.70           C  
ATOM   1296  HA  PRO A  87     -28.698   5.098  -0.970  1.00  0.70           H  
ATOM   1297 1HB  PRO A  87     -28.027   2.196  -0.338  1.00  0.70           H  
ATOM   1298 2HB  PRO A  87     -29.335   2.839  -1.336  1.00  0.70           H  
ATOM   1299 1HG  PRO A  87     -27.185   1.816  -2.584  1.00  0.70           H  
ATOM   1300 2HG  PRO A  87     -27.884   3.319  -3.192  1.00  0.70           H  
ATOM   1301 1HD  PRO A  87     -25.404   2.943  -1.420  1.00  0.70           H  
ATOM   1302 2HD  PRO A  87     -25.684   4.082  -2.822  1.00  0.70           H  
ATOM   1303  N   GLY A  88     -29.081   5.034   1.480  1.00  0.68           N  
ATOM   1304  CA  GLY A  88     -29.333   5.194   2.904  1.00  0.68           C  
ATOM   1305  C   GLY A  88     -28.644   6.430   3.486  1.00  0.68           C  
ATOM   1306  O   GLY A  88     -28.989   6.874   4.581  1.00  0.68           O  
ATOM   1307  H   GLY A  88     -29.769   5.442   0.852  1.00  0.68           H  
ATOM   1308 1HA  GLY A  88     -30.410   5.271   3.066  1.00  0.68           H  
ATOM   1309 2HA  GLY A  88     -28.997   4.304   3.435  1.00  0.68           H  
ATOM   1310  N   ALA A  89     -27.709   7.036   2.749  1.00  0.65           N  
ATOM   1311  CA  ALA A  89     -26.991   8.192   3.278  1.00  0.65           C  
ATOM   1312  C   ALA A  89     -27.917   9.330   3.613  1.00  0.65           C  
ATOM   1313  O   ALA A  89     -27.693  10.060   4.581  1.00  0.65           O  
ATOM   1314  CB  ALA A  89     -25.973   8.691   2.300  1.00  0.65           C  
ATOM   1315  H   ALA A  89     -27.449   6.673   1.831  1.00  0.65           H  
ATOM   1316  HA  ALA A  89     -26.485   7.881   4.181  1.00  0.65           H  
ATOM   1317 1HB  ALA A  89     -25.445   9.524   2.739  1.00  0.65           H  
ATOM   1318 2HB  ALA A  89     -25.276   7.897   2.082  1.00  0.65           H  
ATOM   1319 3HB  ALA A  89     -26.465   9.008   1.382  1.00  0.65           H  
ATOM   1320  N   THR A  90     -28.961   9.489   2.836  1.00  0.62           N  
ATOM   1321  CA  THR A  90     -29.838  10.579   3.119  1.00  0.62           C  
ATOM   1322  C   THR A  90     -31.137  10.031   3.645  1.00  0.62           C  
ATOM   1323  O   THR A  90     -31.474   8.860   3.404  1.00  0.62           O  
ATOM   1324  CB  THR A  90     -30.117  11.388   1.874  1.00  0.62           C  
ATOM   1325  OG1 THR A  90     -30.937  10.628   0.989  1.00  0.62           O  
ATOM   1326  CG2 THR A  90     -28.836  11.697   1.132  1.00  0.62           C  
ATOM   1327  H   THR A  90     -29.130   8.864   2.062  1.00  0.62           H  
ATOM   1328  HA  THR A  90     -29.402  11.223   3.880  1.00  0.62           H  
ATOM   1329  HB  THR A  90     -30.591  12.303   2.164  1.00  0.62           H  
ATOM   1330  HG1 THR A  90     -31.130  11.157   0.203  1.00  0.62           H  
ATOM   1331 1HG2 THR A  90     -29.070  12.274   0.245  1.00  0.62           H  
ATOM   1332 2HG2 THR A  90     -28.163  12.256   1.756  1.00  0.62           H  
ATOM   1333 3HG2 THR A  90     -28.361  10.765   0.841  1.00  0.62           H  
ATOM   1334  N   SER A  91     -31.893  10.907   4.270  1.00  0.61           N  
ATOM   1335  CA  SER A  91     -33.183  10.546   4.780  1.00  0.61           C  
ATOM   1336  C   SER A  91     -34.160  11.690   4.659  1.00  0.61           C  
ATOM   1337  O   SER A  91     -33.768  12.849   4.470  1.00  0.61           O  
ATOM   1338  CB  SER A  91     -33.054  10.096   6.225  1.00  0.61           C  
ATOM   1339  OG  SER A  91     -32.589  11.131   7.010  1.00  0.61           O  
ATOM   1340  H   SER A  91     -31.523  11.842   4.428  1.00  0.61           H  
ATOM   1341  HA  SER A  91     -33.540   9.724   4.179  1.00  0.61           H  
ATOM   1342 1HB  SER A  91     -34.022   9.752   6.592  1.00  0.61           H  
ATOM   1343 2HB  SER A  91     -32.366   9.256   6.279  1.00  0.61           H  
ATOM   1344  HG  SER A  91     -33.304  11.765   7.021  1.00  0.61           H  
ATOM   1345  N   TYR A  92     -35.432  11.348   4.756  1.00  0.61           N  
ATOM   1346  CA  TYR A  92     -36.495  12.326   4.637  1.00  0.61           C  
ATOM   1347  C   TYR A  92     -37.676  12.056   5.556  1.00  0.61           C  
ATOM   1348  O   TYR A  92     -38.116  10.907   5.690  1.00  0.61           O  
ATOM   1349  CB  TYR A  92     -36.933  12.392   3.175  1.00  0.61           C  
ATOM   1350  CG  TYR A  92     -38.046  13.304   2.905  1.00  0.61           C  
ATOM   1351  CD1 TYR A  92     -37.893  14.630   3.083  1.00  0.61           C  
ATOM   1352  CD2 TYR A  92     -39.213  12.820   2.430  1.00  0.61           C  
ATOM   1353  CE1 TYR A  92     -38.925  15.464   2.807  1.00  0.61           C  
ATOM   1354  CE2 TYR A  92     -40.236  13.677   2.127  1.00  0.61           C  
ATOM   1355  CZ  TYR A  92     -40.089  14.985   2.319  1.00  0.61           C  
ATOM   1356  OH  TYR A  92     -41.102  15.828   2.021  1.00  0.61           O  
ATOM   1357  H   TYR A  92     -35.641  10.358   4.880  1.00  0.61           H  
ATOM   1358  HA  TYR A  92     -36.087  13.292   4.910  1.00  0.61           H  
ATOM   1359 1HB  TYR A  92     -36.088  12.706   2.562  1.00  0.61           H  
ATOM   1360 2HB  TYR A  92     -37.223  11.394   2.841  1.00  0.61           H  
ATOM   1361  HD1 TYR A  92     -36.954  15.020   3.460  1.00  0.61           H  
ATOM   1362  HD2 TYR A  92     -39.327  11.751   2.270  1.00  0.61           H  
ATOM   1363  HE1 TYR A  92     -38.816  16.499   2.969  1.00  0.61           H  
ATOM   1364  HE2 TYR A  92     -41.157  13.301   1.724  1.00  0.61           H  
ATOM   1365  HH  TYR A  92     -41.889  15.315   1.829  1.00  0.61           H  
ATOM   1366  N   MET A  93     -38.187  13.126   6.174  1.00  0.61           N  
ATOM   1367  CA  MET A  93     -39.359  13.004   7.030  1.00  0.61           C  
ATOM   1368  C   MET A  93     -40.510  13.942   6.626  1.00  0.61           C  
ATOM   1369  O   MET A  93     -40.301  15.073   6.162  1.00  0.61           O  
ATOM   1370  CB  MET A  93     -38.930  13.187   8.501  1.00  0.61           C  
ATOM   1371  CG  MET A  93     -38.287  14.533   8.851  1.00  0.61           C  
ATOM   1372  SD  MET A  93     -37.649  14.594  10.568  1.00  0.61           S  
ATOM   1373  CE  MET A  93     -36.827  16.203  10.614  1.00  0.61           C  
ATOM   1374  H   MET A  93     -37.728  14.030   6.048  1.00  0.61           H  
ATOM   1375  HA  MET A  93     -39.737  11.996   6.920  1.00  0.61           H  
ATOM   1376 1HB  MET A  93     -39.804  13.062   9.140  1.00  0.61           H  
ATOM   1377 2HB  MET A  93     -38.223  12.400   8.767  1.00  0.61           H  
ATOM   1378 1HG  MET A  93     -37.471  14.745   8.164  1.00  0.61           H  
ATOM   1379 2HG  MET A  93     -39.035  15.308   8.744  1.00  0.61           H  
ATOM   1380 1HE  MET A  93     -36.386  16.357  11.587  1.00  0.61           H  
ATOM   1381 2HE  MET A  93     -36.054  16.244   9.850  1.00  0.61           H  
ATOM   1382 3HE  MET A  93     -37.529  16.973  10.437  1.00  0.61           H  
ATOM   1383  N   GLY A  94     -41.733  13.453   6.865  1.00  0.62           N  
ATOM   1384  CA  GLY A  94     -42.963  14.197   6.536  1.00  0.62           C  
ATOM   1385  C   GLY A  94     -44.247  13.433   6.918  1.00  0.62           C  
ATOM   1386  O   GLY A  94     -44.222  12.600   7.824  1.00  0.62           O  
ATOM   1387  H   GLY A  94     -41.778  12.508   7.258  1.00  0.62           H  
ATOM   1388 1HA  GLY A  94     -42.945  15.164   7.041  1.00  0.62           H  
ATOM   1389 2HA  GLY A  94     -42.971  14.408   5.467  1.00  0.62           H  
ATOM   1390  N   CYS A  95     -45.367  13.761   6.249  1.00  0.63           N  
ATOM   1391  CA  CYS A  95     -46.686  13.182   6.524  1.00  0.63           C  
ATOM   1392  C   CYS A  95     -47.407  12.756   5.243  1.00  0.63           C  
ATOM   1393  O   CYS A  95     -47.637  13.578   4.356  1.00  0.63           O  
ATOM   1394  CB  CYS A  95     -47.565  14.178   7.261  1.00  0.63           C  
ATOM   1395  SG  CYS A  95     -49.225  13.570   7.667  1.00  0.63           S  
ATOM   1396  H   CYS A  95     -45.294  14.459   5.525  1.00  0.63           H  
ATOM   1397  HA  CYS A  95     -46.551  12.299   7.150  1.00  0.63           H  
ATOM   1398 1HB  CYS A  95     -47.080  14.461   8.194  1.00  0.63           H  
ATOM   1399 2HB  CYS A  95     -47.675  15.080   6.668  1.00  0.63           H  
ATOM   1400  N   ILE A  96     -47.785  11.482   5.181  1.00  0.64           N  
ATOM   1401  CA  ILE A  96     -48.460  10.879   4.024  1.00  0.64           C  
ATOM   1402  C   ILE A  96     -49.836  10.279   4.337  1.00  0.64           C  
ATOM   1403  O   ILE A  96     -50.014   9.537   5.299  1.00  0.64           O  
ATOM   1404  CB  ILE A  96     -47.562   9.813   3.338  1.00  0.64           C  
ATOM   1405  CG1 ILE A  96     -46.320  10.442   2.732  1.00  0.64           C  
ATOM   1406  CG2 ILE A  96     -48.247   9.022   2.345  1.00  0.64           C  
ATOM   1407  CD1 ILE A  96     -45.391   9.404   2.108  1.00  0.64           C  
ATOM   1408  H   ILE A  96     -47.597  10.902   5.998  1.00  0.64           H  
ATOM   1409  HA  ILE A  96     -48.614  11.668   3.291  1.00  0.64           H  
ATOM   1410  HB  ILE A  96     -47.212   9.131   4.117  1.00  0.64           H  
ATOM   1411 1HG1 ILE A  96     -46.615  11.159   1.966  1.00  0.64           H  
ATOM   1412 2HG1 ILE A  96     -45.771  10.971   3.505  1.00  0.64           H  
ATOM   1413 1HG2 ILE A  96     -47.556   8.277   1.949  1.00  0.64           H  
ATOM   1414 2HG2 ILE A  96     -49.088   8.523   2.795  1.00  0.64           H  
ATOM   1415 3HG2 ILE A  96     -48.568   9.657   1.563  1.00  0.64           H  
ATOM   1416 1HD1 ILE A  96     -44.519   9.897   1.686  1.00  0.64           H  
ATOM   1417 2HD1 ILE A  96     -45.082   8.695   2.861  1.00  0.64           H  
ATOM   1418 3HD1 ILE A  96     -45.915   8.870   1.316  1.00  0.64           H  
ATOM   1419  N   GLY A  97     -50.807  10.610   3.506  1.00  0.66           N  
ATOM   1420  CA  GLY A  97     -52.157  10.090   3.630  1.00  0.66           C  
ATOM   1421  C   GLY A  97     -52.187   8.619   3.264  1.00  0.66           C  
ATOM   1422  O   GLY A  97     -51.432   8.164   2.397  1.00  0.66           O  
ATOM   1423  H   GLY A  97     -50.602  11.241   2.750  1.00  0.66           H  
ATOM   1424 1HA  GLY A  97     -52.534  10.242   4.641  1.00  0.66           H  
ATOM   1425 2HA  GLY A  97     -52.809  10.641   2.957  1.00  0.66           H  
ATOM   1426  N   LYS A  98     -53.099   7.868   3.853  1.00  0.68           N  
ATOM   1427  CA  LYS A  98     -53.140   6.448   3.503  1.00  0.68           C  
ATOM   1428  C   LYS A  98     -53.907   6.134   2.214  1.00  0.68           C  
ATOM   1429  O   LYS A  98     -55.044   5.662   2.253  1.00  0.68           O  
ATOM   1430  CB  LYS A  98     -53.693   5.605   4.642  1.00  0.68           C  
ATOM   1431  CG  LYS A  98     -52.825   5.585   5.905  1.00  0.68           C  
ATOM   1432  CD  LYS A  98     -53.398   4.624   6.945  1.00  0.68           C  
ATOM   1433  CE  LYS A  98     -52.566   4.613   8.231  1.00  0.68           C  
ATOM   1434  NZ  LYS A  98     -53.102   3.640   9.243  1.00  0.68           N  
ATOM   1435  H   LYS A  98     -53.707   8.283   4.565  1.00  0.68           H  
ATOM   1436  HA  LYS A  98     -52.111   6.121   3.343  1.00  0.68           H  
ATOM   1437 1HB  LYS A  98     -54.679   5.975   4.915  1.00  0.68           H  
ATOM   1438 2HB  LYS A  98     -53.812   4.577   4.303  1.00  0.68           H  
ATOM   1439 1HG  LYS A  98     -51.809   5.272   5.651  1.00  0.68           H  
ATOM   1440 2HG  LYS A  98     -52.776   6.588   6.334  1.00  0.68           H  
ATOM   1441 1HD  LYS A  98     -54.421   4.895   7.174  1.00  0.68           H  
ATOM   1442 2HD  LYS A  98     -53.399   3.618   6.531  1.00  0.68           H  
ATOM   1443 1HE  LYS A  98     -51.540   4.340   7.988  1.00  0.68           H  
ATOM   1444 2HE  LYS A  98     -52.571   5.617   8.666  1.00  0.68           H  
ATOM   1445 1HZ  LYS A  98     -52.522   3.668  10.069  1.00  0.68           H  
ATOM   1446 2HZ  LYS A  98     -54.061   3.888   9.492  1.00  0.68           H  
ATOM   1447 3HZ  LYS A  98     -53.089   2.711   8.853  1.00  0.68           H  
ATOM   1448  N   ASP A  99     -53.265   6.396   1.076  1.00  0.70           N  
ATOM   1449  CA  ASP A  99     -53.880   6.148  -0.237  1.00  0.70           C  
ATOM   1450  C   ASP A  99     -52.868   5.602  -1.263  1.00  0.70           C  
ATOM   1451  O   ASP A  99     -51.704   5.353  -0.933  1.00  0.70           O  
ATOM   1452  CB  ASP A  99     -54.521   7.445  -0.775  1.00  0.70           C  
ATOM   1453  CG  ASP A  99     -53.519   8.545  -1.047  1.00  0.70           C  
ATOM   1454  OD1 ASP A  99     -52.370   8.248  -1.201  1.00  0.70           O  
ATOM   1455  OD2 ASP A  99     -53.892   9.697  -1.115  1.00  0.70           O  
ATOM   1456  H   ASP A  99     -52.341   6.810   1.172  1.00  0.70           H  
ATOM   1457  HA  ASP A  99     -54.667   5.404  -0.109  1.00  0.70           H  
ATOM   1458 1HB  ASP A  99     -55.075   7.236  -1.686  1.00  0.70           H  
ATOM   1459 2HB  ASP A  99     -55.241   7.813  -0.040  1.00  0.70           H  
ATOM   1460  N   LYS A 100     -53.309   5.456  -2.523  1.00  0.71           N  
ATOM   1461  CA  LYS A 100     -52.463   4.923  -3.598  1.00  0.71           C  
ATOM   1462  C   LYS A 100     -51.193   5.718  -3.821  1.00  0.71           C  
ATOM   1463  O   LYS A 100     -50.102   5.153  -3.907  1.00  0.71           O  
ATOM   1464  CB  LYS A 100     -53.237   4.891  -4.914  1.00  0.71           C  
ATOM   1465  CG  LYS A 100     -52.435   4.364  -6.096  1.00  0.71           C  
ATOM   1466  CD  LYS A 100     -53.269   4.329  -7.367  1.00  0.71           C  
ATOM   1467  CE  LYS A 100     -52.430   3.884  -8.552  1.00  0.71           C  
ATOM   1468  NZ  LYS A 100     -53.218   3.825  -9.808  1.00  0.71           N  
ATOM   1469  H   LYS A 100     -54.266   5.693  -2.735  1.00  0.71           H  
ATOM   1470  HA  LYS A 100     -52.173   3.906  -3.330  1.00  0.71           H  
ATOM   1471 1HB  LYS A 100     -54.123   4.267  -4.803  1.00  0.71           H  
ATOM   1472 2HB  LYS A 100     -53.571   5.898  -5.166  1.00  0.71           H  
ATOM   1473 1HG  LYS A 100     -51.565   5.011  -6.266  1.00  0.71           H  
ATOM   1474 2HG  LYS A 100     -52.076   3.360  -5.878  1.00  0.71           H  
ATOM   1475 1HD  LYS A 100     -54.106   3.642  -7.241  1.00  0.71           H  
ATOM   1476 2HD  LYS A 100     -53.663   5.326  -7.568  1.00  0.71           H  
ATOM   1477 1HE  LYS A 100     -51.618   4.588  -8.686  1.00  0.71           H  
ATOM   1478 2HE  LYS A 100     -52.014   2.898  -8.345  1.00  0.71           H  
ATOM   1479 1HZ  LYS A 100     -52.615   3.530 -10.563  1.00  0.71           H  
ATOM   1480 2HZ  LYS A 100     -53.975   3.166  -9.702  1.00  0.71           H  
ATOM   1481 3HZ  LYS A 100     -53.590   4.741 -10.011  1.00  0.71           H  
ATOM   1482  N   PHE A 101     -51.337   7.034  -3.908  1.00  0.71           N  
ATOM   1483  CA  PHE A 101     -50.203   7.908  -4.147  1.00  0.71           C  
ATOM   1484  C   PHE A 101     -49.221   7.786  -2.995  1.00  0.71           C  
ATOM   1485  O   PHE A 101     -48.009   7.809  -3.189  1.00  0.71           O  
ATOM   1486  CB  PHE A 101     -50.670   9.337  -4.362  1.00  0.71           C  
ATOM   1487  CG  PHE A 101     -51.284   9.566  -5.730  1.00  0.71           C  
ATOM   1488  CD1 PHE A 101     -51.118   8.628  -6.751  1.00  0.71           C  
ATOM   1489  CD2 PHE A 101     -51.997  10.725  -6.010  1.00  0.71           C  
ATOM   1490  CE1 PHE A 101     -51.656   8.842  -8.003  1.00  0.71           C  
ATOM   1491  CE2 PHE A 101     -52.536  10.940  -7.270  1.00  0.71           C  
ATOM   1492  CZ  PHE A 101     -52.367   9.996  -8.266  1.00  0.71           C  
ATOM   1493  H   PHE A 101     -52.254   7.442  -3.787  1.00  0.71           H  
ATOM   1494  HA  PHE A 101     -49.699   7.579  -5.057  1.00  0.71           H  
ATOM   1495 1HB  PHE A 101     -51.421   9.571  -3.615  1.00  0.71           H  
ATOM   1496 2HB  PHE A 101     -49.841  10.033  -4.223  1.00  0.71           H  
ATOM   1497  HD1 PHE A 101     -50.548   7.713  -6.559  1.00  0.71           H  
ATOM   1498  HD2 PHE A 101     -52.128  11.473  -5.221  1.00  0.71           H  
ATOM   1499  HE1 PHE A 101     -51.511   8.093  -8.784  1.00  0.71           H  
ATOM   1500  HE2 PHE A 101     -53.095  11.856  -7.477  1.00  0.71           H  
ATOM   1501  HZ  PHE A 101     -52.791  10.167  -9.256  1.00  0.71           H  
ATOM   1502  N   GLY A 102     -49.752   7.645  -1.787  1.00  0.71           N  
ATOM   1503  CA  GLY A 102     -48.957   7.481  -0.587  1.00  0.71           C  
ATOM   1504  C   GLY A 102     -48.032   6.304  -0.739  1.00  0.71           C  
ATOM   1505  O   GLY A 102     -46.814   6.417  -0.545  1.00  0.71           O  
ATOM   1506  H   GLY A 102     -50.769   7.667  -1.681  1.00  0.71           H  
ATOM   1507 1HA  GLY A 102     -48.382   8.371  -0.408  1.00  0.71           H  
ATOM   1508 2HA  GLY A 102     -49.623   7.331   0.265  1.00  0.71           H  
ATOM   1509  N   GLU A 103     -48.597   5.164  -1.121  1.00  0.70           N  
ATOM   1510  CA  GLU A 103     -47.770   3.986  -1.298  1.00  0.70           C  
ATOM   1511  C   GLU A 103     -46.756   4.205  -2.425  1.00  0.70           C  
ATOM   1512  O   GLU A 103     -45.591   3.816  -2.292  1.00  0.70           O  
ATOM   1513  CB  GLU A 103     -48.641   2.762  -1.595  1.00  0.70           C  
ATOM   1514  CG  GLU A 103     -49.505   2.261  -0.418  1.00  0.70           C  
ATOM   1515  CD  GLU A 103     -48.695   1.731   0.757  1.00  0.70           C  
ATOM   1516  OE1 GLU A 103     -47.843   0.900   0.546  1.00  0.70           O  
ATOM   1517  OE2 GLU A 103     -48.934   2.163   1.873  1.00  0.70           O  
ATOM   1518  H   GLU A 103     -49.613   5.135  -1.263  1.00  0.70           H  
ATOM   1519  HA  GLU A 103     -47.221   3.808  -0.379  1.00  0.70           H  
ATOM   1520 1HB  GLU A 103     -49.319   3.002  -2.418  1.00  0.70           H  
ATOM   1521 2HB  GLU A 103     -48.009   1.939  -1.925  1.00  0.70           H  
ATOM   1522 1HG  GLU A 103     -50.125   3.091  -0.071  1.00  0.70           H  
ATOM   1523 2HG  GLU A 103     -50.169   1.478  -0.780  1.00  0.70           H  
ATOM   1524  N   GLU A 104     -47.157   4.894  -3.504  1.00  0.69           N  
ATOM   1525  CA  GLU A 104     -46.210   5.143  -4.588  1.00  0.69           C  
ATOM   1526  C   GLU A 104     -45.041   6.008  -4.119  1.00  0.69           C  
ATOM   1527  O   GLU A 104     -43.888   5.716  -4.444  1.00  0.69           O  
ATOM   1528  CB  GLU A 104     -46.902   5.811  -5.792  1.00  0.69           C  
ATOM   1529  CG  GLU A 104     -47.859   4.897  -6.560  1.00  0.69           C  
ATOM   1530  CD  GLU A 104     -48.571   5.587  -7.691  1.00  0.69           C  
ATOM   1531  OE1 GLU A 104     -48.450   6.776  -7.807  1.00  0.69           O  
ATOM   1532  OE2 GLU A 104     -49.229   4.911  -8.449  1.00  0.69           O  
ATOM   1533  H   GLU A 104     -48.129   5.198  -3.581  1.00  0.69           H  
ATOM   1534  HA  GLU A 104     -45.807   4.186  -4.916  1.00  0.69           H  
ATOM   1535 1HB  GLU A 104     -47.460   6.679  -5.456  1.00  0.69           H  
ATOM   1536 2HB  GLU A 104     -46.144   6.167  -6.492  1.00  0.69           H  
ATOM   1537 1HG  GLU A 104     -47.295   4.056  -6.959  1.00  0.69           H  
ATOM   1538 2HG  GLU A 104     -48.595   4.503  -5.864  1.00  0.69           H  
ATOM   1539  N   MET A 105     -45.318   7.024  -3.295  1.00  0.69           N  
ATOM   1540  CA  MET A 105     -44.261   7.890  -2.789  1.00  0.69           C  
ATOM   1541  C   MET A 105     -43.314   7.160  -1.874  1.00  0.69           C  
ATOM   1542  O   MET A 105     -42.097   7.340  -1.961  1.00  0.69           O  
ATOM   1543  CB  MET A 105     -44.841   9.075  -2.031  1.00  0.69           C  
ATOM   1544  CG  MET A 105     -45.483  10.075  -2.878  1.00  0.69           C  
ATOM   1545  SD  MET A 105     -45.905  11.486  -1.980  1.00  0.69           S  
ATOM   1546  CE  MET A 105     -47.281  10.875  -1.087  1.00  0.69           C  
ATOM   1547  H   MET A 105     -46.290   7.215  -3.057  1.00  0.69           H  
ATOM   1548  HA  MET A 105     -43.690   8.258  -3.638  1.00  0.69           H  
ATOM   1549 1HB  MET A 105     -45.595   8.710  -1.330  1.00  0.69           H  
ATOM   1550 2HB  MET A 105     -44.059   9.562  -1.449  1.00  0.69           H  
ATOM   1551 1HG  MET A 105     -44.804  10.366  -3.662  1.00  0.69           H  
ATOM   1552 2HG  MET A 105     -46.381   9.661  -3.323  1.00  0.69           H  
ATOM   1553 1HE  MET A 105     -47.674  11.663  -0.450  1.00  0.69           H  
ATOM   1554 2HE  MET A 105     -48.053  10.539  -1.786  1.00  0.69           H  
ATOM   1555 3HE  MET A 105     -46.953  10.049  -0.479  1.00  0.69           H  
ATOM   1556  N   LYS A 106     -43.847   6.298  -1.013  1.00  0.70           N  
ATOM   1557  CA  LYS A 106     -42.963   5.585  -0.112  1.00  0.70           C  
ATOM   1558  C   LYS A 106     -42.055   4.651  -0.898  1.00  0.70           C  
ATOM   1559  O   LYS A 106     -40.846   4.600  -0.656  1.00  0.70           O  
ATOM   1560  CB  LYS A 106     -43.764   4.796   0.916  1.00  0.70           C  
ATOM   1561  CG  LYS A 106     -44.476   5.638   1.977  1.00  0.70           C  
ATOM   1562  CD  LYS A 106     -45.047   4.742   3.065  1.00  0.70           C  
ATOM   1563  CE  LYS A 106     -46.263   3.984   2.555  1.00  0.70           C  
ATOM   1564  NZ  LYS A 106     -46.857   3.075   3.592  1.00  0.70           N  
ATOM   1565  H   LYS A 106     -44.861   6.171  -0.966  1.00  0.70           H  
ATOM   1566  HA  LYS A 106     -42.337   6.310   0.408  1.00  0.70           H  
ATOM   1567 1HB  LYS A 106     -44.532   4.215   0.394  1.00  0.70           H  
ATOM   1568 2HB  LYS A 106     -43.109   4.090   1.422  1.00  0.70           H  
ATOM   1569 1HG  LYS A 106     -43.783   6.338   2.412  1.00  0.70           H  
ATOM   1570 2HG  LYS A 106     -45.286   6.198   1.513  1.00  0.70           H  
ATOM   1571 1HD  LYS A 106     -44.291   4.030   3.394  1.00  0.70           H  
ATOM   1572 2HD  LYS A 106     -45.351   5.350   3.921  1.00  0.70           H  
ATOM   1573 1HE  LYS A 106     -47.018   4.708   2.252  1.00  0.70           H  
ATOM   1574 2HE  LYS A 106     -45.981   3.386   1.689  1.00  0.70           H  
ATOM   1575 1HZ  LYS A 106     -47.675   2.621   3.162  1.00  0.70           H  
ATOM   1576 2HZ  LYS A 106     -46.193   2.384   3.871  1.00  0.70           H  
ATOM   1577 3HZ  LYS A 106     -47.148   3.602   4.420  1.00  0.70           H  
ATOM   1578  N   LYS A 107     -42.624   3.961  -1.891  1.00  0.71           N  
ATOM   1579  CA  LYS A 107     -41.851   3.027  -2.691  1.00  0.71           C  
ATOM   1580  C   LYS A 107     -40.798   3.737  -3.525  1.00  0.71           C  
ATOM   1581  O   LYS A 107     -39.665   3.263  -3.634  1.00  0.71           O  
ATOM   1582  CB  LYS A 107     -42.783   2.216  -3.588  1.00  0.71           C  
ATOM   1583  CG  LYS A 107     -43.643   1.206  -2.830  1.00  0.71           C  
ATOM   1584  CD  LYS A 107     -44.592   0.462  -3.753  1.00  0.71           C  
ATOM   1585  CE  LYS A 107     -45.465  -0.510  -2.968  1.00  0.71           C  
ATOM   1586  NZ  LYS A 107     -46.426  -1.235  -3.846  1.00  0.71           N  
ATOM   1587  H   LYS A 107     -43.627   4.053  -2.068  1.00  0.71           H  
ATOM   1588  HA  LYS A 107     -41.337   2.342  -2.015  1.00  0.71           H  
ATOM   1589 1HB  LYS A 107     -43.456   2.901  -4.115  1.00  0.71           H  
ATOM   1590 2HB  LYS A 107     -42.201   1.684  -4.337  1.00  0.71           H  
ATOM   1591 1HG  LYS A 107     -42.992   0.485  -2.336  1.00  0.71           H  
ATOM   1592 2HG  LYS A 107     -44.220   1.723  -2.065  1.00  0.71           H  
ATOM   1593 1HD  LYS A 107     -45.235   1.186  -4.261  1.00  0.71           H  
ATOM   1594 2HD  LYS A 107     -44.024  -0.087  -4.502  1.00  0.71           H  
ATOM   1595 1HE  LYS A 107     -44.827  -1.234  -2.465  1.00  0.71           H  
ATOM   1596 2HE  LYS A 107     -46.028   0.049  -2.214  1.00  0.71           H  
ATOM   1597 1HZ  LYS A 107     -46.983  -1.862  -3.282  1.00  0.71           H  
ATOM   1598 2HZ  LYS A 107     -47.029  -0.567  -4.303  1.00  0.71           H  
ATOM   1599 3HZ  LYS A 107     -45.919  -1.765  -4.541  1.00  0.71           H  
ATOM   1600  N   ASN A 108     -41.146   4.893  -4.084  1.00  0.72           N  
ATOM   1601  CA  ASN A 108     -40.202   5.634  -4.899  1.00  0.72           C  
ATOM   1602  C   ASN A 108     -39.070   6.204  -4.048  1.00  0.72           C  
ATOM   1603  O   ASN A 108     -37.907   6.212  -4.465  1.00  0.72           O  
ATOM   1604  CB  ASN A 108     -40.948   6.707  -5.652  1.00  0.72           C  
ATOM   1605  CG  ASN A 108     -41.763   6.133  -6.772  1.00  0.72           C  
ATOM   1606  OD1 ASN A 108     -41.431   5.062  -7.297  1.00  0.72           O  
ATOM   1607  ND2 ASN A 108     -42.830   6.795  -7.139  1.00  0.72           N  
ATOM   1608  H   ASN A 108     -42.097   5.249  -3.979  1.00  0.72           H  
ATOM   1609  HA  ASN A 108     -39.761   4.949  -5.620  1.00  0.72           H  
ATOM   1610 1HB  ASN A 108     -41.632   7.196  -4.965  1.00  0.72           H  
ATOM   1611 2HB  ASN A 108     -40.257   7.453  -6.037  1.00  0.72           H  
ATOM   1612 1HD2 ASN A 108     -43.407   6.444  -7.878  1.00  0.72           H  
ATOM   1613 2HD2 ASN A 108     -43.083   7.638  -6.676  1.00  0.72           H  
ATOM   1614  N   ALA A 109     -39.390   6.648  -2.832  1.00  0.74           N  
ATOM   1615  CA  ALA A 109     -38.354   7.158  -1.952  1.00  0.74           C  
ATOM   1616  C   ALA A 109     -37.355   6.048  -1.635  1.00  0.74           C  
ATOM   1617  O   ALA A 109     -36.136   6.264  -1.672  1.00  0.74           O  
ATOM   1618  CB  ALA A 109     -38.978   7.696  -0.681  1.00  0.74           C  
ATOM   1619  H   ALA A 109     -40.360   6.655  -2.514  1.00  0.74           H  
ATOM   1620  HA  ALA A 109     -37.826   7.961  -2.464  1.00  0.74           H  
ATOM   1621 1HB  ALA A 109     -38.201   8.087  -0.026  1.00  0.74           H  
ATOM   1622 2HB  ALA A 109     -39.684   8.493  -0.928  1.00  0.74           H  
ATOM   1623 3HB  ALA A 109     -39.510   6.893  -0.170  1.00  0.74           H  
ATOM   1624  N   GLN A 110     -37.878   4.833  -1.402  1.00  0.74           N  
ATOM   1625  CA  GLN A 110     -37.040   3.678  -1.111  1.00  0.74           C  
ATOM   1626  C   GLN A 110     -36.210   3.285  -2.331  1.00  0.74           C  
ATOM   1627  O   GLN A 110     -35.018   2.995  -2.214  1.00  0.74           O  
ATOM   1628  CB  GLN A 110     -37.921   2.505  -0.672  1.00  0.74           C  
ATOM   1629  CG  GLN A 110     -38.588   2.702   0.678  1.00  0.74           C  
ATOM   1630  CD  GLN A 110     -39.623   1.624   0.985  1.00  0.74           C  
ATOM   1631  OE1 GLN A 110     -40.060   0.877   0.101  1.00  0.74           O  
ATOM   1632  NE2 GLN A 110     -40.024   1.540   2.249  1.00  0.74           N  
ATOM   1633  H   GLN A 110     -38.894   4.722  -1.378  1.00  0.74           H  
ATOM   1634  HA  GLN A 110     -36.362   3.940  -0.298  1.00  0.74           H  
ATOM   1635 1HB  GLN A 110     -38.707   2.351  -1.409  1.00  0.74           H  
ATOM   1636 2HB  GLN A 110     -37.327   1.595  -0.633  1.00  0.74           H  
ATOM   1637 1HG  GLN A 110     -37.819   2.661   1.448  1.00  0.74           H  
ATOM   1638 2HG  GLN A 110     -39.071   3.671   0.701  1.00  0.74           H  
ATOM   1639 1HE2 GLN A 110     -40.702   0.854   2.513  1.00  0.74           H  
ATOM   1640 2HE2 GLN A 110     -39.648   2.162   2.935  1.00  0.74           H  
ATOM   1641  N   ALA A 111     -36.822   3.330  -3.521  1.00  0.74           N  
ATOM   1642  CA  ALA A 111     -36.149   2.991  -4.778  1.00  0.74           C  
ATOM   1643  C   ALA A 111     -34.960   3.906  -5.015  1.00  0.74           C  
ATOM   1644  O   ALA A 111     -33.930   3.494  -5.549  1.00  0.74           O  
ATOM   1645  CB  ALA A 111     -37.111   3.094  -5.943  1.00  0.74           C  
ATOM   1646  H   ALA A 111     -37.814   3.564  -3.556  1.00  0.74           H  
ATOM   1647  HA  ALA A 111     -35.786   1.967  -4.701  1.00  0.74           H  
ATOM   1648 1HB  ALA A 111     -36.601   2.818  -6.863  1.00  0.74           H  
ATOM   1649 2HB  ALA A 111     -37.956   2.426  -5.777  1.00  0.74           H  
ATOM   1650 3HB  ALA A 111     -37.469   4.116  -6.019  1.00  0.74           H  
ATOM   1651  N   ALA A 112     -35.102   5.152  -4.570  1.00  0.72           N  
ATOM   1652  CA  ALA A 112     -34.083   6.178  -4.696  1.00  0.72           C  
ATOM   1653  C   ALA A 112     -32.995   6.035  -3.638  1.00  0.72           C  
ATOM   1654  O   ALA A 112     -32.070   6.836  -3.590  1.00  0.72           O  
ATOM   1655  CB  ALA A 112     -34.711   7.550  -4.577  1.00  0.72           C  
ATOM   1656  H   ALA A 112     -36.001   5.423  -4.168  1.00  0.72           H  
ATOM   1657  HA  ALA A 112     -33.620   6.074  -5.676  1.00  0.72           H  
ATOM   1658 1HB  ALA A 112     -33.943   8.312  -4.699  1.00  0.72           H  
ATOM   1659 2HB  ALA A 112     -35.472   7.664  -5.346  1.00  0.72           H  
ATOM   1660 3HB  ALA A 112     -35.172   7.647  -3.596  1.00  0.72           H  
ATOM   1661  N   GLY A 113     -33.118   5.065  -2.739  1.00  0.71           N  
ATOM   1662  CA  GLY A 113     -32.115   4.892  -1.713  1.00  0.71           C  
ATOM   1663  C   GLY A 113     -32.255   5.888  -0.572  1.00  0.71           C  
ATOM   1664  O   GLY A 113     -31.289   6.126   0.152  1.00  0.71           O  
ATOM   1665  H   GLY A 113     -33.893   4.409  -2.770  1.00  0.71           H  
ATOM   1666 1HA  GLY A 113     -32.195   3.878  -1.319  1.00  0.71           H  
ATOM   1667 2HA  GLY A 113     -31.127   4.982  -2.161  1.00  0.71           H  
ATOM   1668  N   VAL A 114     -33.431   6.489  -0.402  1.00  0.69           N  
ATOM   1669  CA  VAL A 114     -33.597   7.462   0.672  1.00  0.69           C  
ATOM   1670  C   VAL A 114     -34.340   6.817   1.835  1.00  0.69           C  
ATOM   1671  O   VAL A 114     -35.418   6.244   1.652  1.00  0.69           O  
ATOM   1672  CB  VAL A 114     -34.371   8.700   0.163  1.00  0.69           C  
ATOM   1673  CG1 VAL A 114     -34.578   9.698   1.303  1.00  0.69           C  
ATOM   1674  CG2 VAL A 114     -33.599   9.335  -1.010  1.00  0.69           C  
ATOM   1675  H   VAL A 114     -34.229   6.276  -1.002  1.00  0.69           H  
ATOM   1676  HA  VAL A 114     -32.615   7.788   1.023  1.00  0.69           H  
ATOM   1677  HB  VAL A 114     -35.356   8.386  -0.182  1.00  0.69           H  
ATOM   1678 1HG1 VAL A 114     -35.137  10.555   0.939  1.00  0.69           H  
ATOM   1679 2HG1 VAL A 114     -35.135   9.223   2.108  1.00  0.69           H  
ATOM   1680 3HG1 VAL A 114     -33.606  10.023   1.675  1.00  0.69           H  
ATOM   1681 1HG2 VAL A 114     -34.148  10.197  -1.375  1.00  0.69           H  
ATOM   1682 2HG2 VAL A 114     -32.618   9.647  -0.671  1.00  0.69           H  
ATOM   1683 3HG2 VAL A 114     -33.484   8.607  -1.815  1.00  0.69           H  
ATOM   1684  N   THR A 115     -33.754   6.864   3.032  1.00  0.69           N  
ATOM   1685  CA  THR A 115     -34.431   6.266   4.175  1.00  0.69           C  
ATOM   1686  C   THR A 115     -35.557   7.208   4.539  1.00  0.69           C  
ATOM   1687  O   THR A 115     -35.333   8.413   4.647  1.00  0.69           O  
ATOM   1688  CB  THR A 115     -33.490   6.020   5.380  1.00  0.69           C  
ATOM   1689  OG1 THR A 115     -32.445   5.087   5.019  1.00  0.69           O  
ATOM   1690  CG2 THR A 115     -34.268   5.476   6.544  1.00  0.69           C  
ATOM   1691  H   THR A 115     -32.870   7.365   3.148  1.00  0.69           H  
ATOM   1692  HA  THR A 115     -34.865   5.310   3.880  1.00  0.69           H  
ATOM   1693  HB  THR A 115     -33.028   6.960   5.673  1.00  0.69           H  
ATOM   1694  HG1 THR A 115     -31.975   4.754   5.837  1.00  0.69           H  
ATOM   1695 1HG2 THR A 115     -33.595   5.317   7.389  1.00  0.69           H  
ATOM   1696 2HG2 THR A 115     -35.036   6.184   6.824  1.00  0.69           H  
ATOM   1697 3HG2 THR A 115     -34.729   4.532   6.266  1.00  0.69           H  
ATOM   1698  N   ALA A 116     -36.762   6.705   4.712  1.00  0.69           N  
ATOM   1699  CA  ALA A 116     -37.820   7.652   4.982  1.00  0.69           C  
ATOM   1700  C   ALA A 116     -38.679   7.252   6.142  1.00  0.69           C  
ATOM   1701  O   ALA A 116     -38.941   6.072   6.387  1.00  0.69           O  
ATOM   1702  CB  ALA A 116     -38.670   7.829   3.753  1.00  0.69           C  
ATOM   1703  H   ALA A 116     -36.934   5.713   4.636  1.00  0.69           H  
ATOM   1704  HA  ALA A 116     -37.369   8.606   5.233  1.00  0.69           H  
ATOM   1705 1HB  ALA A 116     -39.396   8.581   3.989  1.00  0.69           H  
ATOM   1706 2HB  ALA A 116     -38.049   8.170   2.923  1.00  0.69           H  
ATOM   1707 3HB  ALA A 116     -39.153   6.893   3.487  1.00  0.69           H  
ATOM   1708  N   HIS A 117     -39.118   8.279   6.844  1.00  0.71           N  
ATOM   1709  CA  HIS A 117     -39.959   8.148   8.009  1.00  0.71           C  
ATOM   1710  C   HIS A 117     -41.136   9.102   7.888  1.00  0.71           C  
ATOM   1711  O   HIS A 117     -40.969  10.322   7.999  1.00  0.71           O  
ATOM   1712  CB  HIS A 117     -39.122   8.473   9.249  1.00  0.71           C  
ATOM   1713  CG  HIS A 117     -37.914   7.574   9.433  1.00  0.71           C  
ATOM   1714  ND1 HIS A 117     -37.914   6.485  10.276  1.00  0.71           N  
ATOM   1715  CD2 HIS A 117     -36.683   7.605   8.864  1.00  0.71           C  
ATOM   1716  CE1 HIS A 117     -36.732   5.900  10.233  1.00  0.71           C  
ATOM   1717  NE2 HIS A 117     -35.968   6.560   9.385  1.00  0.71           N  
ATOM   1718  H   HIS A 117     -38.837   9.215   6.540  1.00  0.71           H  
ATOM   1719  HA  HIS A 117     -40.343   7.132   8.090  1.00  0.71           H  
ATOM   1720 1HB  HIS A 117     -38.779   9.509   9.201  1.00  0.71           H  
ATOM   1721 2HB  HIS A 117     -39.747   8.376  10.139  1.00  0.71           H  
ATOM   1722  HD1 HIS A 117     -38.679   6.150  10.872  1.00  0.71           H  
ATOM   1723  HD2 HIS A 117     -36.218   8.270   8.132  1.00  0.71           H  
ATOM   1724  HE1 HIS A 117     -36.540   5.019  10.846  1.00  0.71           H  
ATOM   1725  N   TYR A 118     -42.325   8.558   7.690  1.00  0.73           N  
ATOM   1726  CA  TYR A 118     -43.453   9.443   7.513  1.00  0.73           C  
ATOM   1727  C   TYR A 118     -44.509   9.156   8.551  1.00  0.73           C  
ATOM   1728  O   TYR A 118     -44.707   8.007   8.950  1.00  0.73           O  
ATOM   1729  CB  TYR A 118     -44.106   9.250   6.147  1.00  0.73           C  
ATOM   1730  CG  TYR A 118     -43.219   9.418   4.931  1.00  0.73           C  
ATOM   1731  CD1 TYR A 118     -42.688   8.281   4.347  1.00  0.73           C  
ATOM   1732  CD2 TYR A 118     -42.941  10.664   4.390  1.00  0.73           C  
ATOM   1733  CE1 TYR A 118     -41.916   8.374   3.216  1.00  0.73           C  
ATOM   1734  CE2 TYR A 118     -42.144  10.754   3.255  1.00  0.73           C  
ATOM   1735  CZ  TYR A 118     -41.634   9.611   2.659  1.00  0.73           C  
ATOM   1736  OH  TYR A 118     -40.838   9.656   1.507  1.00  0.73           O  
ATOM   1737  H   TYR A 118     -42.435   7.555   7.630  1.00  0.73           H  
ATOM   1738  HA  TYR A 118     -43.130  10.470   7.633  1.00  0.73           H  
ATOM   1739 1HB  TYR A 118     -44.552   8.255   6.103  1.00  0.73           H  
ATOM   1740 2HB  TYR A 118     -44.930   9.966   6.055  1.00  0.73           H  
ATOM   1741  HD1 TYR A 118     -42.904   7.302   4.775  1.00  0.73           H  
ATOM   1742  HD2 TYR A 118     -43.352  11.563   4.843  1.00  0.73           H  
ATOM   1743  HE1 TYR A 118     -41.519   7.468   2.757  1.00  0.73           H  
ATOM   1744  HE2 TYR A 118     -41.939  11.705   2.838  1.00  0.73           H  
ATOM   1745  HH  TYR A 118     -40.760  10.562   1.142  1.00  0.73           H  
ATOM   1746  N   TYR A 119     -45.218  10.190   8.952  1.00  0.77           N  
ATOM   1747  CA  TYR A 119     -46.382  10.001   9.786  1.00  0.77           C  
ATOM   1748  C   TYR A 119     -47.474   9.591   8.829  1.00  0.77           C  
ATOM   1749  O   TYR A 119     -47.561  10.169   7.743  1.00  0.77           O  
ATOM   1750  CB  TYR A 119     -46.772  11.278  10.518  1.00  0.77           C  
ATOM   1751  CG  TYR A 119     -47.963  11.107  11.426  1.00  0.77           C  
ATOM   1752  CD1 TYR A 119     -47.803  10.592  12.698  1.00  0.77           C  
ATOM   1753  CD2 TYR A 119     -49.222  11.440  10.972  1.00  0.77           C  
ATOM   1754  CE1 TYR A 119     -48.905  10.433  13.516  1.00  0.77           C  
ATOM   1755  CE2 TYR A 119     -50.320  11.285  11.776  1.00  0.77           C  
ATOM   1756  CZ  TYR A 119     -50.169  10.786  13.049  1.00  0.77           C  
ATOM   1757  OH  TYR A 119     -51.270  10.628  13.865  1.00  0.77           O  
ATOM   1758  H   TYR A 119     -44.963  11.119   8.620  1.00  0.77           H  
ATOM   1759  HA  TYR A 119     -46.211   9.191  10.496  1.00  0.77           H  
ATOM   1760 1HB  TYR A 119     -45.933  11.632  11.118  1.00  0.77           H  
ATOM   1761 2HB  TYR A 119     -47.005  12.061   9.794  1.00  0.77           H  
ATOM   1762  HD1 TYR A 119     -46.812  10.319  13.056  1.00  0.77           H  
ATOM   1763  HD2 TYR A 119     -49.343  11.816   9.973  1.00  0.77           H  
ATOM   1764  HE1 TYR A 119     -48.783  10.034  14.522  1.00  0.77           H  
ATOM   1765  HE2 TYR A 119     -51.309  11.552  11.401  1.00  0.77           H  
ATOM   1766  HH  TYR A 119     -52.066  10.841  13.370  1.00  0.77           H  
ATOM   1767  N   GLU A 120     -48.270   8.586   9.163  1.00  0.80           N  
ATOM   1768  CA  GLU A 120     -49.351   8.266   8.247  1.00  0.80           C  
ATOM   1769  C   GLU A 120     -50.671   8.781   8.778  1.00  0.80           C  
ATOM   1770  O   GLU A 120     -50.955   8.674   9.972  1.00  0.80           O  
ATOM   1771  CB  GLU A 120     -49.397   6.777   7.933  1.00  0.80           C  
ATOM   1772  CG  GLU A 120     -48.166   6.319   7.162  1.00  0.80           C  
ATOM   1773  CD  GLU A 120     -48.205   4.889   6.724  1.00  0.80           C  
ATOM   1774  OE1 GLU A 120     -49.090   4.173   7.120  1.00  0.80           O  
ATOM   1775  OE2 GLU A 120     -47.337   4.516   5.963  1.00  0.80           O  
ATOM   1776  H   GLU A 120     -48.156   8.095  10.038  1.00  0.80           H  
ATOM   1777  HA  GLU A 120     -49.158   8.768   7.311  1.00  0.80           H  
ATOM   1778 1HB  GLU A 120     -49.464   6.203   8.856  1.00  0.80           H  
ATOM   1779 2HB  GLU A 120     -50.277   6.559   7.334  1.00  0.80           H  
ATOM   1780 1HG  GLU A 120     -48.048   6.959   6.285  1.00  0.80           H  
ATOM   1781 2HG  GLU A 120     -47.288   6.466   7.797  1.00  0.80           H  
ATOM   1782  N   ASP A 121     -51.491   9.312   7.877  1.00  0.82           N  
ATOM   1783  CA  ASP A 121     -52.778   9.859   8.278  1.00  0.82           C  
ATOM   1784  C   ASP A 121     -53.959   9.207   7.559  1.00  0.82           C  
ATOM   1785  O   ASP A 121     -54.234   9.466   6.381  1.00  0.82           O  
ATOM   1786  CB  ASP A 121     -52.801  11.373   8.070  1.00  0.82           C  
ATOM   1787  CG  ASP A 121     -54.087  12.024   8.579  1.00  0.82           C  
ATOM   1788  OD1 ASP A 121     -54.944  11.297   9.055  1.00  0.82           O  
ATOM   1789  OD2 ASP A 121     -54.218  13.218   8.493  1.00  0.82           O  
ATOM   1790  H   ASP A 121     -51.170   9.364   6.907  1.00  0.82           H  
ATOM   1791  HA  ASP A 121     -52.903   9.676   9.345  1.00  0.82           H  
ATOM   1792 1HB  ASP A 121     -51.944  11.828   8.585  1.00  0.82           H  
ATOM   1793 2HB  ASP A 121     -52.688  11.598   7.007  1.00  0.82           H  
ATOM   1794  N   GLU A 122     -54.671   8.372   8.302  1.00  0.83           N  
ATOM   1795  CA  GLU A 122     -55.818   7.623   7.809  1.00  0.83           C  
ATOM   1796  C   GLU A 122     -57.025   8.501   7.462  1.00  0.83           C  
ATOM   1797  O   GLU A 122     -57.973   8.021   6.839  1.00  0.83           O  
ATOM   1798  CB  GLU A 122     -56.219   6.556   8.833  1.00  0.83           C  
ATOM   1799  CG  GLU A 122     -56.815   7.077  10.127  1.00  0.83           C  
ATOM   1800  CD  GLU A 122     -57.033   5.975  11.136  1.00  0.83           C  
ATOM   1801  OE1 GLU A 122     -56.808   4.834  10.791  1.00  0.83           O  
ATOM   1802  OE2 GLU A 122     -57.414   6.267  12.246  1.00  0.83           O  
ATOM   1803  H   GLU A 122     -54.392   8.252   9.266  1.00  0.83           H  
ATOM   1804  HA  GLU A 122     -55.517   7.117   6.895  1.00  0.83           H  
ATOM   1805 1HB  GLU A 122     -56.938   5.874   8.382  1.00  0.83           H  
ATOM   1806 2HB  GLU A 122     -55.343   5.976   9.104  1.00  0.83           H  
ATOM   1807 1HG  GLU A 122     -56.154   7.835  10.549  1.00  0.83           H  
ATOM   1808 2HG  GLU A 122     -57.770   7.544   9.902  1.00  0.83           H  
ATOM   1809  N   THR A 123     -57.017   9.769   7.898  1.00  0.83           N  
ATOM   1810  CA  THR A 123     -58.153  10.643   7.666  1.00  0.83           C  
ATOM   1811  C   THR A 123     -57.941  11.614   6.505  1.00  0.83           C  
ATOM   1812  O   THR A 123     -58.806  12.457   6.249  1.00  0.83           O  
ATOM   1813  CB  THR A 123     -58.530  11.438   8.936  1.00  0.83           C  
ATOM   1814  OG1 THR A 123     -57.473  12.320   9.331  1.00  0.83           O  
ATOM   1815  CG2 THR A 123     -58.787  10.468  10.072  1.00  0.83           C  
ATOM   1816  H   THR A 123     -56.204  10.153   8.392  1.00  0.83           H  
ATOM   1817  HA  THR A 123     -59.008  10.020   7.414  1.00  0.83           H  
ATOM   1818  HB  THR A 123     -59.431  12.019   8.747  1.00  0.83           H  
ATOM   1819  HG1 THR A 123     -56.590  11.889   9.219  1.00  0.83           H  
ATOM   1820 1HG2 THR A 123     -59.063  11.021  10.967  1.00  0.83           H  
ATOM   1821 2HG2 THR A 123     -59.594   9.789   9.799  1.00  0.83           H  
ATOM   1822 3HG2 THR A 123     -57.881   9.900  10.264  1.00  0.83           H  
ATOM   1823  N   ALA A 124     -56.821  11.510   5.780  1.00  0.82           N  
ATOM   1824  CA  ALA A 124     -56.629  12.449   4.676  1.00  0.82           C  
ATOM   1825  C   ALA A 124     -55.878  11.811   3.513  1.00  0.82           C  
ATOM   1826  O   ALA A 124     -55.073  10.910   3.715  1.00  0.82           O  
ATOM   1827  CB  ALA A 124     -55.842  13.672   5.151  1.00  0.82           C  
ATOM   1828  H   ALA A 124     -56.111  10.810   6.008  1.00  0.82           H  
ATOM   1829  HA  ALA A 124     -57.613  12.757   4.348  1.00  0.82           H  
ATOM   1830 1HB  ALA A 124     -55.719  14.386   4.337  1.00  0.82           H  
ATOM   1831 2HB  ALA A 124     -56.375  14.150   5.973  1.00  0.82           H  
ATOM   1832 3HB  ALA A 124     -54.857  13.355   5.500  1.00  0.82           H  
ATOM   1833  N   PRO A 125     -56.147  12.231   2.270  1.00  0.80           N  
ATOM   1834  CA  PRO A 125     -55.426  11.857   1.076  1.00  0.80           C  
ATOM   1835  C   PRO A 125     -54.089  12.552   1.043  1.00  0.80           C  
ATOM   1836  O   PRO A 125     -53.888  13.570   1.728  1.00  0.80           O  
ATOM   1837  CB  PRO A 125     -56.360  12.302  -0.049  1.00  0.80           C  
ATOM   1838  CG  PRO A 125     -57.123  13.471   0.530  1.00  0.80           C  
ATOM   1839  CD  PRO A 125     -57.303  13.133   2.005  1.00  0.80           C  
ATOM   1840  HA  PRO A 125     -55.287  10.761   1.056  1.00  0.80           H  
ATOM   1841 1HB  PRO A 125     -55.756  12.582  -0.931  1.00  0.80           H  
ATOM   1842 2HB  PRO A 125     -57.006  11.469  -0.357  1.00  0.80           H  
ATOM   1843 1HG  PRO A 125     -56.563  14.399   0.364  1.00  0.80           H  
ATOM   1844 2HG  PRO A 125     -58.083  13.589   0.005  1.00  0.80           H  
ATOM   1845 1HD  PRO A 125     -57.239  14.067   2.579  1.00  0.80           H  
ATOM   1846 2HD  PRO A 125     -58.257  12.604   2.161  1.00  0.80           H  
ATOM   1847  N   THR A 126     -53.193  12.035   0.237  1.00  0.77           N  
ATOM   1848  CA  THR A 126     -51.912  12.657   0.036  1.00  0.77           C  
ATOM   1849  C   THR A 126     -51.997  13.888  -0.806  1.00  0.77           C  
ATOM   1850  O   THR A 126     -52.988  14.116  -1.502  1.00  0.77           O  
ATOM   1851  CB  THR A 126     -51.001  11.689  -0.671  1.00  0.77           C  
ATOM   1852  OG1 THR A 126     -51.636  11.304  -1.886  1.00  0.77           O  
ATOM   1853  CG2 THR A 126     -50.731  10.574   0.147  1.00  0.77           C  
ATOM   1854  H   THR A 126     -53.408  11.174  -0.284  1.00  0.77           H  
ATOM   1855  HA  THR A 126     -51.494  12.922   1.002  1.00  0.77           H  
ATOM   1856  HB  THR A 126     -50.067  12.188  -0.922  1.00  0.77           H  
ATOM   1857  HG1 THR A 126     -52.423  10.720  -1.667  1.00  0.77           H  
ATOM   1858 1HG2 THR A 126     -50.099   9.918  -0.384  1.00  0.77           H  
ATOM   1859 2HG2 THR A 126     -50.245  10.934   1.010  1.00  0.77           H  
ATOM   1860 3HG2 THR A 126     -51.652  10.068   0.412  1.00  0.77           H  
ATOM   1861  N   GLY A 127     -50.937  14.675  -0.752  1.00  0.75           N  
ATOM   1862  CA  GLY A 127     -50.860  15.830  -1.597  1.00  0.75           C  
ATOM   1863  C   GLY A 127     -50.214  15.465  -2.931  1.00  0.75           C  
ATOM   1864  O   GLY A 127     -49.513  14.447  -3.045  1.00  0.75           O  
ATOM   1865  H   GLY A 127     -50.160  14.442  -0.151  1.00  0.75           H  
ATOM   1866 1HA  GLY A 127     -51.868  16.209  -1.778  1.00  0.75           H  
ATOM   1867 2HA  GLY A 127     -50.314  16.616  -1.090  1.00  0.75           H  
ATOM   1868  N   THR A 128     -50.443  16.313  -3.915  1.00  0.74           N  
ATOM   1869  CA  THR A 128     -49.921  16.096  -5.259  1.00  0.74           C  
ATOM   1870  C   THR A 128     -49.464  17.388  -5.960  1.00  0.74           C  
ATOM   1871  O   THR A 128     -50.133  18.419  -5.880  1.00  0.74           O  
ATOM   1872  CB  THR A 128     -51.001  15.388  -6.099  1.00  0.74           C  
ATOM   1873  OG1 THR A 128     -51.415  14.183  -5.453  1.00  0.74           O  
ATOM   1874  CG2 THR A 128     -50.482  15.031  -7.452  1.00  0.74           C  
ATOM   1875  H   THR A 128     -50.988  17.139  -3.679  1.00  0.74           H  
ATOM   1876  HA  THR A 128     -49.053  15.442  -5.190  1.00  0.74           H  
ATOM   1877  HB  THR A 128     -51.861  16.049  -6.203  1.00  0.74           H  
ATOM   1878  HG1 THR A 128     -50.656  13.601  -5.336  1.00  0.74           H  
ATOM   1879 1HG2 THR A 128     -51.281  14.544  -7.987  1.00  0.74           H  
ATOM   1880 2HG2 THR A 128     -50.168  15.914  -7.994  1.00  0.74           H  
ATOM   1881 3HG2 THR A 128     -49.640  14.355  -7.346  1.00  0.74           H  
ATOM   1882  N   CYS A 129     -48.323  17.332  -6.651  1.00  0.73           N  
ATOM   1883  CA  CYS A 129     -47.837  18.461  -7.462  1.00  0.73           C  
ATOM   1884  C   CYS A 129     -47.848  18.131  -8.940  1.00  0.73           C  
ATOM   1885  O   CYS A 129     -46.947  17.461  -9.445  1.00  0.73           O  
ATOM   1886  CB  CYS A 129     -46.425  18.895  -7.121  1.00  0.73           C  
ATOM   1887  SG  CYS A 129     -46.208  19.583  -5.509  1.00  0.73           S  
ATOM   1888  H   CYS A 129     -47.810  16.451  -6.670  1.00  0.73           H  
ATOM   1889  HA  CYS A 129     -48.487  19.306  -7.296  1.00  0.73           H  
ATOM   1890 1HB  CYS A 129     -45.755  18.038  -7.203  1.00  0.73           H  
ATOM   1891 2HB  CYS A 129     -46.097  19.629  -7.851  1.00  0.73           H  
ATOM   1892  HG  CYS A 129     -44.888  19.699  -5.612  1.00  0.73           H  
ATOM   1893  N   ALA A 130     -48.875  18.545  -9.646  1.00  0.74           N  
ATOM   1894  CA  ALA A 130     -48.911  18.164 -11.038  1.00  0.74           C  
ATOM   1895  C   ALA A 130     -48.032  19.118 -11.783  1.00  0.74           C  
ATOM   1896  O   ALA A 130     -48.052  20.316 -11.497  1.00  0.74           O  
ATOM   1897  CB  ALA A 130     -50.306  18.180 -11.602  1.00  0.74           C  
ATOM   1898  H   ALA A 130     -49.577  19.152  -9.224  1.00  0.74           H  
ATOM   1899  HA  ALA A 130     -48.502  17.160 -11.143  1.00  0.74           H  
ATOM   1900 1HB  ALA A 130     -50.238  17.896 -12.638  1.00  0.74           H  
ATOM   1901 2HB  ALA A 130     -50.924  17.477 -11.075  1.00  0.74           H  
ATOM   1902 3HB  ALA A 130     -50.730  19.176 -11.518  1.00  0.74           H  
ATOM   1903  N   VAL A 131     -47.286  18.610 -12.743  1.00  0.76           N  
ATOM   1904  CA  VAL A 131     -46.453  19.465 -13.558  1.00  0.76           C  
ATOM   1905  C   VAL A 131     -46.802  19.278 -15.009  1.00  0.76           C  
ATOM   1906  O   VAL A 131     -46.752  18.167 -15.551  1.00  0.76           O  
ATOM   1907  CB  VAL A 131     -44.962  19.172 -13.350  1.00  0.76           C  
ATOM   1908  CG1 VAL A 131     -44.119  20.106 -14.239  1.00  0.76           C  
ATOM   1909  CG2 VAL A 131     -44.629  19.339 -11.892  1.00  0.76           C  
ATOM   1910  H   VAL A 131     -47.308  17.608 -12.909  1.00  0.76           H  
ATOM   1911  HA  VAL A 131     -46.640  20.500 -13.287  1.00  0.76           H  
ATOM   1912  HB  VAL A 131     -44.751  18.155 -13.652  1.00  0.76           H  
ATOM   1913 1HG1 VAL A 131     -43.054  19.889 -14.104  1.00  0.76           H  
ATOM   1914 2HG1 VAL A 131     -44.379  19.955 -15.288  1.00  0.76           H  
ATOM   1915 3HG1 VAL A 131     -44.316  21.144 -13.964  1.00  0.76           H  
ATOM   1916 1HG2 VAL A 131     -43.577  19.129 -11.732  1.00  0.76           H  
ATOM   1917 2HG2 VAL A 131     -44.854  20.357 -11.619  1.00  0.76           H  
ATOM   1918 3HG2 VAL A 131     -45.227  18.655 -11.288  1.00  0.76           H  
ATOM   1919  N   CYS A 132     -47.167  20.369 -15.628  1.00  0.79           N  
ATOM   1920  CA  CYS A 132     -47.546  20.350 -17.011  1.00  0.79           C  
ATOM   1921  C   CYS A 132     -46.427  20.914 -17.845  1.00  0.79           C  
ATOM   1922  O   CYS A 132     -45.851  21.947 -17.496  1.00  0.79           O  
ATOM   1923  CB  CYS A 132     -48.803  21.172 -17.191  1.00  0.79           C  
ATOM   1924  SG  CYS A 132     -50.246  20.505 -16.366  1.00  0.79           S  
ATOM   1925  H   CYS A 132     -47.154  21.249 -15.114  1.00  0.79           H  
ATOM   1926  HA  CYS A 132     -47.739  19.323 -17.319  1.00  0.79           H  
ATOM   1927 1HB  CYS A 132     -48.624  22.162 -16.781  1.00  0.79           H  
ATOM   1928 2HB  CYS A 132     -49.008  21.296 -18.224  1.00  0.79           H  
ATOM   1929  HG  CYS A 132     -50.241  19.339 -17.012  1.00  0.79           H  
ATOM   1930  N   VAL A 133     -46.126  20.253 -18.954  1.00  0.83           N  
ATOM   1931  CA  VAL A 133     -45.105  20.756 -19.858  1.00  0.83           C  
ATOM   1932  C   VAL A 133     -45.700  20.998 -21.238  1.00  0.83           C  
ATOM   1933  O   VAL A 133     -46.405  20.145 -21.777  1.00  0.83           O  
ATOM   1934  CB  VAL A 133     -43.923  19.776 -19.928  1.00  0.83           C  
ATOM   1935  CG1 VAL A 133     -42.870  20.302 -20.905  1.00  0.83           C  
ATOM   1936  CG2 VAL A 133     -43.333  19.586 -18.526  1.00  0.83           C  
ATOM   1937  H   VAL A 133     -46.591  19.363 -19.145  1.00  0.83           H  
ATOM   1938  HA  VAL A 133     -44.732  21.699 -19.474  1.00  0.83           H  
ATOM   1939  HB  VAL A 133     -44.270  18.822 -20.298  1.00  0.83           H  
ATOM   1940 1HG1 VAL A 133     -42.035  19.602 -20.960  1.00  0.83           H  
ATOM   1941 2HG1 VAL A 133     -43.309  20.416 -21.892  1.00  0.83           H  
ATOM   1942 3HG1 VAL A 133     -42.503  21.274 -20.554  1.00  0.83           H  
ATOM   1943 1HG2 VAL A 133     -42.498  18.888 -18.570  1.00  0.83           H  
ATOM   1944 2HG2 VAL A 133     -42.978  20.547 -18.146  1.00  0.83           H  
ATOM   1945 3HG2 VAL A 133     -44.093  19.190 -17.854  1.00  0.83           H  
ATOM   1946  N   VAL A 134     -45.498  22.197 -21.774  1.00  0.87           N  
ATOM   1947  CA  VAL A 134     -46.065  22.529 -23.072  1.00  0.87           C  
ATOM   1948  C   VAL A 134     -45.007  23.136 -23.980  1.00  0.87           C  
ATOM   1949  O   VAL A 134     -44.672  24.309 -23.844  1.00  0.87           O  
ATOM   1950  CB  VAL A 134     -47.197  23.559 -22.903  1.00  0.87           C  
ATOM   1951  CG1 VAL A 134     -47.811  23.844 -24.228  1.00  0.87           C  
ATOM   1952  CG2 VAL A 134     -48.206  23.069 -21.948  1.00  0.87           C  
ATOM   1953  H   VAL A 134     -44.914  22.866 -21.282  1.00  0.87           H  
ATOM   1954  HA  VAL A 134     -46.463  21.623 -23.533  1.00  0.87           H  
ATOM   1955  HB  VAL A 134     -46.777  24.498 -22.538  1.00  0.87           H  
ATOM   1956 1HG1 VAL A 134     -48.592  24.587 -24.105  1.00  0.87           H  
ATOM   1957 2HG1 VAL A 134     -47.056  24.222 -24.912  1.00  0.87           H  
ATOM   1958 3HG1 VAL A 134     -48.244  22.924 -24.629  1.00  0.87           H  
ATOM   1959 1HG2 VAL A 134     -48.986  23.800 -21.876  1.00  0.87           H  
ATOM   1960 2HG2 VAL A 134     -48.604  22.169 -22.320  1.00  0.87           H  
ATOM   1961 3HG2 VAL A 134     -47.764  22.898 -20.968  1.00  0.87           H  
ATOM   1962  N   GLY A 135     -44.429  22.352 -24.881  1.00  0.90           N  
ATOM   1963  CA  GLY A 135     -43.420  22.918 -25.782  1.00  0.90           C  
ATOM   1964  C   GLY A 135     -42.115  23.254 -25.055  1.00  0.90           C  
ATOM   1965  O   GLY A 135     -41.289  24.010 -25.563  1.00  0.90           O  
ATOM   1966  H   GLY A 135     -44.713  21.385 -24.964  1.00  0.90           H  
ATOM   1967 1HA  GLY A 135     -43.216  22.208 -26.584  1.00  0.90           H  
ATOM   1968 2HA  GLY A 135     -43.819  23.817 -26.250  1.00  0.90           H  
ATOM   1969  N   GLY A 136     -41.945  22.703 -23.858  1.00  0.91           N  
ATOM   1970  CA  GLY A 136     -40.804  22.995 -22.997  1.00  0.91           C  
ATOM   1971  C   GLY A 136     -41.149  24.054 -21.934  1.00  0.91           C  
ATOM   1972  O   GLY A 136     -40.385  24.255 -20.987  1.00  0.91           O  
ATOM   1973  H   GLY A 136     -42.653  22.073 -23.518  1.00  0.91           H  
ATOM   1974 1HA  GLY A 136     -40.480  22.076 -22.503  1.00  0.91           H  
ATOM   1975 2HA  GLY A 136     -39.968  23.341 -23.602  1.00  0.91           H  
ATOM   1976  N   GLU A 137     -42.288  24.741 -22.084  1.00  0.89           N  
ATOM   1977  CA  GLU A 137     -42.703  25.731 -21.090  1.00  0.89           C  
ATOM   1978  C   GLU A 137     -43.342  24.919 -19.985  1.00  0.89           C  
ATOM   1979  O   GLU A 137     -43.819  23.822 -20.259  1.00  0.89           O  
ATOM   1980  CB  GLU A 137     -43.706  26.726 -21.662  1.00  0.89           C  
ATOM   1981  CG  GLU A 137     -43.219  27.577 -22.846  1.00  0.89           C  
ATOM   1982  CD  GLU A 137     -42.184  28.595 -22.479  1.00  0.89           C  
ATOM   1983  OE1 GLU A 137     -41.789  28.617 -21.342  1.00  0.89           O  
ATOM   1984  OE2 GLU A 137     -41.793  29.357 -23.333  1.00  0.89           O  
ATOM   1985  H   GLU A 137     -42.900  24.573 -22.882  1.00  0.89           H  
ATOM   1986  HA  GLU A 137     -41.833  26.257 -20.695  1.00  0.89           H  
ATOM   1987 1HB  GLU A 137     -44.601  26.190 -21.980  1.00  0.89           H  
ATOM   1988 2HB  GLU A 137     -44.001  27.417 -20.872  1.00  0.89           H  
ATOM   1989 1HG  GLU A 137     -42.802  26.904 -23.600  1.00  0.89           H  
ATOM   1990 2HG  GLU A 137     -44.077  28.079 -23.288  1.00  0.89           H  
ATOM   1991  N   ARG A 138     -43.409  25.414 -18.758  1.00  0.86           N  
ATOM   1992  CA  ARG A 138     -44.020  24.561 -17.735  1.00  0.86           C  
ATOM   1993  C   ARG A 138     -44.931  25.268 -16.771  1.00  0.86           C  
ATOM   1994  O   ARG A 138     -44.887  26.479 -16.656  1.00  0.86           O  
ATOM   1995  CB  ARG A 138     -42.945  23.924 -16.887  1.00  0.86           C  
ATOM   1996  CG  ARG A 138     -42.133  24.970 -16.133  1.00  0.86           C  
ATOM   1997  CD  ARG A 138     -41.211  24.376 -15.201  1.00  0.86           C  
ATOM   1998  NE  ARG A 138     -40.325  25.364 -14.591  1.00  0.86           N  
ATOM   1999  CZ  ARG A 138     -40.603  26.096 -13.485  1.00  0.86           C  
ATOM   2000  NH1 ARG A 138     -41.753  25.946 -12.858  1.00  0.86           N  
ATOM   2001  NH2 ARG A 138     -39.713  26.957 -13.023  1.00  0.86           N  
ATOM   2002  H   ARG A 138     -43.026  26.336 -18.520  1.00  0.86           H  
ATOM   2003  HA  ARG A 138     -44.595  23.794 -18.235  1.00  0.86           H  
ATOM   2004 1HB  ARG A 138     -43.398  23.240 -16.163  1.00  0.86           H  
ATOM   2005 2HB  ARG A 138     -42.266  23.339 -17.515  1.00  0.86           H  
ATOM   2006 1HG  ARG A 138     -41.557  25.561 -16.846  1.00  0.86           H  
ATOM   2007 2HG  ARG A 138     -42.808  25.626 -15.581  1.00  0.86           H  
ATOM   2008 1HD  ARG A 138     -41.782  23.905 -14.410  1.00  0.86           H  
ATOM   2009 2HD  ARG A 138     -40.604  23.632 -15.716  1.00  0.86           H  
ATOM   2010  HE  ARG A 138     -39.422  25.490 -15.043  1.00  0.86           H  
ATOM   2011 1HH1 ARG A 138     -42.433  25.280 -13.200  1.00  0.86           H  
ATOM   2012 2HH1 ARG A 138     -41.952  26.489 -12.029  1.00  0.86           H  
ATOM   2013 1HH2 ARG A 138     -38.825  27.072 -13.493  1.00  0.86           H  
ATOM   2014 2HH2 ARG A 138     -39.916  27.494 -12.195  1.00  0.86           H  
ATOM   2015  N   SER A 139     -45.732  24.500 -16.043  1.00  0.83           N  
ATOM   2016  CA  SER A 139     -46.518  25.043 -14.932  1.00  0.83           C  
ATOM   2017  C   SER A 139     -46.721  23.981 -13.851  1.00  0.83           C  
ATOM   2018  O   SER A 139     -46.663  22.784 -14.131  1.00  0.83           O  
ATOM   2019  CB  SER A 139     -47.837  25.582 -15.430  1.00  0.83           C  
ATOM   2020  OG  SER A 139     -48.616  24.567 -15.975  1.00  0.83           O  
ATOM   2021  H   SER A 139     -45.773  23.506 -16.273  1.00  0.83           H  
ATOM   2022  HA  SER A 139     -45.964  25.870 -14.484  1.00  0.83           H  
ATOM   2023 1HB  SER A 139     -48.365  26.051 -14.599  1.00  0.83           H  
ATOM   2024 2HB  SER A 139     -47.665  26.344 -16.167  1.00  0.83           H  
ATOM   2025  HG  SER A 139     -49.462  24.967 -16.174  1.00  0.83           H  
ATOM   2026  N   LEU A 140     -46.993  24.416 -12.620  1.00  0.80           N  
ATOM   2027  CA  LEU A 140     -47.175  23.466 -11.517  1.00  0.80           C  
ATOM   2028  C   LEU A 140     -48.401  23.755 -10.651  1.00  0.80           C  
ATOM   2029  O   LEU A 140     -48.670  24.912 -10.315  1.00  0.80           O  
ATOM   2030  CB  LEU A 140     -45.904  23.456 -10.645  1.00  0.80           C  
ATOM   2031  CG  LEU A 140     -45.896  22.484  -9.428  1.00  0.80           C  
ATOM   2032  CD1 LEU A 140     -44.477  22.046  -9.128  1.00  0.80           C  
ATOM   2033  CD2 LEU A 140     -46.455  23.180  -8.213  1.00  0.80           C  
ATOM   2034  H   LEU A 140     -47.034  25.421 -12.435  1.00  0.80           H  
ATOM   2035  HA  LEU A 140     -47.296  22.483 -11.949  1.00  0.80           H  
ATOM   2036 1HB  LEU A 140     -45.057  23.188 -11.279  1.00  0.80           H  
ATOM   2037 2HB  LEU A 140     -45.738  24.463 -10.266  1.00  0.80           H  
ATOM   2038  HG  LEU A 140     -46.493  21.598  -9.664  1.00  0.80           H  
ATOM   2039 1HD1 LEU A 140     -44.476  21.366  -8.279  1.00  0.80           H  
ATOM   2040 2HD1 LEU A 140     -44.054  21.552  -9.977  1.00  0.80           H  
ATOM   2041 3HD1 LEU A 140     -43.871  22.921  -8.891  1.00  0.80           H  
ATOM   2042 1HD2 LEU A 140     -46.428  22.485  -7.387  1.00  0.80           H  
ATOM   2043 2HD2 LEU A 140     -45.846  24.051  -7.979  1.00  0.80           H  
ATOM   2044 3HD2 LEU A 140     -47.472  23.497  -8.390  1.00  0.80           H  
ATOM   2045  N   ILE A 141     -49.157  22.696 -10.314  1.00  0.78           N  
ATOM   2046  CA  ILE A 141     -50.347  22.842  -9.465  1.00  0.78           C  
ATOM   2047  C   ILE A 141     -50.166  21.997  -8.189  1.00  0.78           C  
ATOM   2048  O   ILE A 141     -50.053  20.770  -8.281  1.00  0.78           O  
ATOM   2049  CB  ILE A 141     -51.595  22.339 -10.201  1.00  0.78           C  
ATOM   2050  CG1 ILE A 141     -51.713  23.019 -11.553  1.00  0.78           C  
ATOM   2051  CG2 ILE A 141     -52.838  22.670  -9.362  1.00  0.78           C  
ATOM   2052  CD1 ILE A 141     -51.036  22.226 -12.704  1.00  0.78           C  
ATOM   2053  H   ILE A 141     -48.874  21.774 -10.650  1.00  0.78           H  
ATOM   2054  HA  ILE A 141     -50.473  23.883  -9.204  1.00  0.78           H  
ATOM   2055  HB  ILE A 141     -51.529  21.263 -10.356  1.00  0.78           H  
ATOM   2056 1HG1 ILE A 141     -52.763  23.134 -11.788  1.00  0.78           H  
ATOM   2057 2HG1 ILE A 141     -51.256  24.005 -11.493  1.00  0.78           H  
ATOM   2058 1HG2 ILE A 141     -53.726  22.314  -9.877  1.00  0.78           H  
ATOM   2059 2HG2 ILE A 141     -52.763  22.188  -8.399  1.00  0.78           H  
ATOM   2060 3HG2 ILE A 141     -52.903  23.753  -9.219  1.00  0.78           H  
ATOM   2061 1HD1 ILE A 141     -51.161  22.759 -13.641  1.00  0.78           H  
ATOM   2062 2HD1 ILE A 141     -49.974  22.102 -12.504  1.00  0.78           H  
ATOM   2063 3HD1 ILE A 141     -51.495  21.244 -12.791  1.00  0.78           H  
ATOM   2064  N   ALA A 142     -50.134  22.628  -7.000  1.00  0.78           N  
ATOM   2065  CA  ALA A 142     -49.858  21.862  -5.763  1.00  0.78           C  
ATOM   2066  C   ALA A 142     -51.002  21.772  -4.759  1.00  0.78           C  
ATOM   2067  O   ALA A 142     -51.439  22.771  -4.185  1.00  0.78           O  
ATOM   2068  CB  ALA A 142     -48.669  22.442  -5.036  1.00  0.78           C  
ATOM   2069  H   ALA A 142     -50.272  23.638  -6.982  1.00  0.78           H  
ATOM   2070  HA  ALA A 142     -49.612  20.848  -6.056  1.00  0.78           H  
ATOM   2071 1HB  ALA A 142     -48.452  21.823  -4.166  1.00  0.78           H  
ATOM   2072 2HB  ALA A 142     -47.818  22.453  -5.682  1.00  0.78           H  
ATOM   2073 3HB  ALA A 142     -48.893  23.443  -4.721  1.00  0.78           H  
ATOM   2074  N   ASN A 143     -51.422  20.541  -4.506  1.00  0.78           N  
ATOM   2075  CA  ASN A 143     -52.450  20.178  -3.539  1.00  0.78           C  
ATOM   2076  C   ASN A 143     -51.831  19.682  -2.248  1.00  0.78           C  
ATOM   2077  O   ASN A 143     -51.327  18.565  -2.208  1.00  0.78           O  
ATOM   2078  CB  ASN A 143     -53.360  19.097  -4.083  1.00  0.78           C  
ATOM   2079  CG  ASN A 143     -54.475  18.724  -3.157  1.00  0.78           C  
ATOM   2080  OD1 ASN A 143     -54.815  19.470  -2.234  1.00  0.78           O  
ATOM   2081  ND2 ASN A 143     -55.054  17.570  -3.378  1.00  0.78           N  
ATOM   2082  H   ASN A 143     -50.998  19.788  -5.041  1.00  0.78           H  
ATOM   2083  HA  ASN A 143     -53.035  21.063  -3.295  1.00  0.78           H  
ATOM   2084 1HB  ASN A 143     -53.801  19.463  -4.983  1.00  0.78           H  
ATOM   2085 2HB  ASN A 143     -52.779  18.211  -4.340  1.00  0.78           H  
ATOM   2086 1HD2 ASN A 143     -55.803  17.265  -2.786  1.00  0.78           H  
ATOM   2087 2HD2 ASN A 143     -54.744  16.986  -4.129  1.00  0.78           H  
ATOM   2088  N   LEU A 144     -51.820  20.491  -1.201  1.00  0.80           N  
ATOM   2089  CA  LEU A 144     -51.207  20.042   0.049  1.00  0.80           C  
ATOM   2090  C   LEU A 144     -52.299  19.531   0.982  1.00  0.80           C  
ATOM   2091  O   LEU A 144     -53.095  20.319   1.492  1.00  0.80           O  
ATOM   2092  CB  LEU A 144     -50.442  21.181   0.735  1.00  0.80           C  
ATOM   2093  CG  LEU A 144     -49.071  21.542   0.133  1.00  0.80           C  
ATOM   2094  CD1 LEU A 144     -49.271  22.287  -1.199  1.00  0.80           C  
ATOM   2095  CD2 LEU A 144     -48.296  22.378   1.127  1.00  0.80           C  
ATOM   2096  H   LEU A 144     -52.240  21.408  -1.269  1.00  0.80           H  
ATOM   2097  HA  LEU A 144     -50.514  19.229  -0.160  1.00  0.80           H  
ATOM   2098 1HB  LEU A 144     -51.060  22.076   0.716  1.00  0.80           H  
ATOM   2099 2HB  LEU A 144     -50.278  20.902   1.776  1.00  0.80           H  
ATOM   2100  HG  LEU A 144     -48.519  20.644  -0.067  1.00  0.80           H  
ATOM   2101 1HD1 LEU A 144     -48.300  22.533  -1.627  1.00  0.80           H  
ATOM   2102 2HD1 LEU A 144     -49.816  21.667  -1.896  1.00  0.80           H  
ATOM   2103 3HD1 LEU A 144     -49.830  23.202  -1.023  1.00  0.80           H  
ATOM   2104 1HD2 LEU A 144     -47.323  22.629   0.711  1.00  0.80           H  
ATOM   2105 2HD2 LEU A 144     -48.841  23.298   1.345  1.00  0.80           H  
ATOM   2106 3HD2 LEU A 144     -48.162  21.813   2.052  1.00  0.80           H  
ATOM   2107  N   SER A 145     -52.370  18.209   1.156  1.00  0.82           N  
ATOM   2108  CA  SER A 145     -53.421  17.591   1.969  1.00  0.82           C  
ATOM   2109  C   SER A 145     -52.875  16.926   3.235  1.00  0.82           C  
ATOM   2110  O   SER A 145     -52.718  17.587   4.259  1.00  0.82           O  
ATOM   2111  CB  SER A 145     -54.202  16.610   1.119  1.00  0.82           C  
ATOM   2112  OG  SER A 145     -55.191  15.958   1.862  1.00  0.82           O  
ATOM   2113  H   SER A 145     -51.691  17.622   0.696  1.00  0.82           H  
ATOM   2114  HA  SER A 145     -54.111  18.375   2.283  1.00  0.82           H  
ATOM   2115 1HB  SER A 145     -54.673  17.162   0.306  1.00  0.82           H  
ATOM   2116 2HB  SER A 145     -53.539  15.885   0.665  1.00  0.82           H  
ATOM   2117  HG  SER A 145     -54.822  15.063   2.042  1.00  0.82           H  
ATOM   2118  N   ALA A 146     -52.462  15.655   3.157  1.00  0.83           N  
ATOM   2119  CA  ALA A 146     -51.897  14.978   4.329  1.00  0.83           C  
ATOM   2120  C   ALA A 146     -50.696  15.712   4.890  1.00  0.83           C  
ATOM   2121  O   ALA A 146     -50.536  15.787   6.097  1.00  0.83           O  
ATOM   2122  CB  ALA A 146     -51.470  13.579   3.992  1.00  0.83           C  
ATOM   2123  H   ALA A 146     -52.632  15.106   2.318  1.00  0.83           H  
ATOM   2124  HA  ALA A 146     -52.668  14.943   5.099  1.00  0.83           H  
ATOM   2125 1HB  ALA A 146     -51.082  13.101   4.896  1.00  0.83           H  
ATOM   2126 2HB  ALA A 146     -52.328  13.027   3.626  1.00  0.83           H  
ATOM   2127 3HB  ALA A 146     -50.693  13.609   3.236  1.00  0.83           H  
ATOM   2128  N   ALA A 147     -49.928  16.367   4.027  1.00  0.85           N  
ATOM   2129  CA  ALA A 147     -48.717  17.083   4.414  1.00  0.85           C  
ATOM   2130  C   ALA A 147     -48.994  18.115   5.508  1.00  0.85           C  
ATOM   2131  O   ALA A 147     -48.118  18.443   6.315  1.00  0.85           O  
ATOM   2132  CB  ALA A 147     -48.129  17.785   3.206  1.00  0.85           C  
ATOM   2133  H   ALA A 147     -50.167  16.314   3.052  1.00  0.85           H  
ATOM   2134  HA  ALA A 147     -48.002  16.356   4.794  1.00  0.85           H  
ATOM   2135 1HB  ALA A 147     -47.219  18.292   3.507  1.00  0.85           H  
ATOM   2136 2HB  ALA A 147     -47.908  17.056   2.426  1.00  0.85           H  
ATOM   2137 3HB  ALA A 147     -48.847  18.518   2.829  1.00  0.85           H  
ATOM   2138  N   ASN A 148     -50.232  18.603   5.559  1.00  0.86           N  
ATOM   2139  CA  ASN A 148     -50.649  19.632   6.484  1.00  0.86           C  
ATOM   2140  C   ASN A 148     -50.763  19.086   7.910  1.00  0.86           C  
ATOM   2141  O   ASN A 148     -50.977  19.849   8.853  1.00  0.86           O  
ATOM   2142  CB  ASN A 148     -52.011  20.168   6.073  1.00  0.86           C  
ATOM   2143  CG  ASN A 148     -52.054  20.924   4.772  1.00  0.86           C  
ATOM   2144  OD1 ASN A 148     -51.070  21.426   4.237  1.00  0.86           O  
ATOM   2145  ND2 ASN A 148     -53.240  21.011   4.241  1.00  0.86           N  
ATOM   2146  H   ASN A 148     -50.943  18.242   4.924  1.00  0.86           H  
ATOM   2147  HA  ASN A 148     -49.923  20.427   6.480  1.00  0.86           H  
ATOM   2148 1HB  ASN A 148     -52.717  19.341   6.016  1.00  0.86           H  
ATOM   2149 2HB  ASN A 148     -52.371  20.830   6.857  1.00  0.86           H  
ATOM   2150 1HD2 ASN A 148     -53.370  21.492   3.365  1.00  0.86           H  
ATOM   2151 2HD2 ASN A 148     -54.019  20.585   4.693  1.00  0.86           H  
ATOM   2152  N   CYS A 149     -50.651  17.759   8.082  1.00  0.86           N  
ATOM   2153  CA  CYS A 149     -50.859  17.169   9.391  1.00  0.86           C  
ATOM   2154  C   CYS A 149     -49.570  17.150  10.199  1.00  0.86           C  
ATOM   2155  O   CYS A 149     -49.602  16.772  11.360  1.00  0.86           O  
ATOM   2156  CB  CYS A 149     -51.176  15.663   9.363  1.00  0.86           C  
ATOM   2157  SG  CYS A 149     -49.613  14.569   9.395  1.00  0.86           S  
ATOM   2158  H   CYS A 149     -50.462  17.148   7.291  1.00  0.86           H  
ATOM   2159  HA  CYS A 149     -51.626  17.725   9.925  1.00  0.86           H  
ATOM   2160 1HB  CYS A 149     -51.800  15.394  10.213  1.00  0.86           H  
ATOM   2161 2HB  CYS A 149     -51.736  15.421   8.453  1.00  0.86           H  
ATOM   2162  N   TYR A 150     -48.417  17.466   9.600  1.00  0.85           N  
ATOM   2163  CA  TYR A 150     -47.184  17.209  10.356  1.00  0.85           C  
ATOM   2164  C   TYR A 150     -46.995  18.142  11.553  1.00  0.85           C  
ATOM   2165  O   TYR A 150     -46.897  19.361  11.399  1.00  0.85           O  
ATOM   2166  CB  TYR A 150     -45.972  17.302   9.442  1.00  0.85           C  
ATOM   2167  CG  TYR A 150     -44.677  16.775  10.082  1.00  0.85           C  
ATOM   2168  CD1 TYR A 150     -44.279  15.495   9.778  1.00  0.85           C  
ATOM   2169  CD2 TYR A 150     -43.900  17.549  10.937  1.00  0.85           C  
ATOM   2170  CE1 TYR A 150     -43.112  14.975  10.293  1.00  0.85           C  
ATOM   2171  CE2 TYR A 150     -42.728  17.028  11.462  1.00  0.85           C  
ATOM   2172  CZ  TYR A 150     -42.333  15.740  11.130  1.00  0.85           C  
ATOM   2173  OH  TYR A 150     -41.167  15.212  11.622  1.00  0.85           O  
ATOM   2174  H   TYR A 150     -48.395  17.816   8.638  1.00  0.85           H  
ATOM   2175  HA  TYR A 150     -47.235  16.190  10.741  1.00  0.85           H  
ATOM   2176 1HB  TYR A 150     -46.159  16.739   8.527  1.00  0.85           H  
ATOM   2177 2HB  TYR A 150     -45.821  18.343   9.160  1.00  0.85           H  
ATOM   2178  HD1 TYR A 150     -44.890  14.894   9.121  1.00  0.85           H  
ATOM   2179  HD2 TYR A 150     -44.208  18.564  11.186  1.00  0.85           H  
ATOM   2180  HE1 TYR A 150     -42.810  13.960  10.029  1.00  0.85           H  
ATOM   2181  HE2 TYR A 150     -42.120  17.633  12.122  1.00  0.85           H  
ATOM   2182  HH  TYR A 150     -41.015  14.352  11.214  1.00  0.85           H  
ATOM   2183  N   LYS A 151     -46.931  17.558  12.749  1.00  0.83           N  
ATOM   2184  CA  LYS A 151     -46.805  18.345  13.977  1.00  0.83           C  
ATOM   2185  C   LYS A 151     -45.443  18.192  14.644  1.00  0.83           C  
ATOM   2186  O   LYS A 151     -44.755  17.185  14.452  1.00  0.83           O  
ATOM   2187  CB  LYS A 151     -47.907  17.973  14.975  1.00  0.83           C  
ATOM   2188  CG  LYS A 151     -49.329  18.114  14.445  1.00  0.83           C  
ATOM   2189  CD  LYS A 151     -49.675  19.556  14.055  1.00  0.83           C  
ATOM   2190  CE  LYS A 151     -51.125  19.661  13.573  1.00  0.83           C  
ATOM   2191  NZ  LYS A 151     -51.477  21.051  13.126  1.00  0.83           N  
ATOM   2192  H   LYS A 151     -47.006  16.538  12.790  1.00  0.83           H  
ATOM   2193  HA  LYS A 151     -46.925  19.397  13.725  1.00  0.83           H  
ATOM   2194 1HB  LYS A 151     -47.779  16.931  15.280  1.00  0.83           H  
ATOM   2195 2HB  LYS A 151     -47.820  18.585  15.871  1.00  0.83           H  
ATOM   2196 1HG  LYS A 151     -49.453  17.471  13.598  1.00  0.83           H  
ATOM   2197 2HG  LYS A 151     -50.025  17.787  15.219  1.00  0.83           H  
ATOM   2198 1HD  LYS A 151     -49.531  20.215  14.909  1.00  0.83           H  
ATOM   2199 2HD  LYS A 151     -49.015  19.882  13.247  1.00  0.83           H  
ATOM   2200 1HE  LYS A 151     -51.265  18.974  12.734  1.00  0.83           H  
ATOM   2201 2HE  LYS A 151     -51.793  19.371  14.383  1.00  0.83           H  
ATOM   2202 1HZ  LYS A 151     -52.436  21.069  12.810  1.00  0.83           H  
ATOM   2203 2HZ  LYS A 151     -51.361  21.696  13.894  1.00  0.83           H  
ATOM   2204 3HZ  LYS A 151     -50.867  21.322  12.361  1.00  0.83           H  
ATOM   2205  N   SER A 152     -45.085  19.146  15.516  1.00  0.80           N  
ATOM   2206  CA  SER A 152     -43.819  19.048  16.254  1.00  0.80           C  
ATOM   2207  C   SER A 152     -43.799  17.797  17.138  1.00  0.80           C  
ATOM   2208  O   SER A 152     -42.741  17.252  17.442  1.00  0.80           O  
ATOM   2209  CB  SER A 152     -43.613  20.301  17.093  1.00  0.80           C  
ATOM   2210  OG  SER A 152     -44.582  20.409  18.108  1.00  0.80           O  
ATOM   2211  H   SER A 152     -45.676  19.954  15.646  1.00  0.80           H  
ATOM   2212  HA  SER A 152     -43.005  18.976  15.533  1.00  0.80           H  
ATOM   2213 1HB  SER A 152     -42.615  20.283  17.534  1.00  0.80           H  
ATOM   2214 2HB  SER A 152     -43.665  21.175  16.443  1.00  0.80           H  
ATOM   2215  HG  SER A 152     -44.488  21.296  18.471  1.00  0.80           H  
ATOM   2216  N   GLU A 153     -44.988  17.314  17.490  1.00  0.78           N  
ATOM   2217  CA  GLU A 153     -45.163  16.105  18.279  1.00  0.78           C  
ATOM   2218  C   GLU A 153     -44.703  14.871  17.502  1.00  0.78           C  
ATOM   2219  O   GLU A 153     -44.334  13.854  18.087  1.00  0.78           O  
ATOM   2220  CB  GLU A 153     -46.629  15.947  18.677  1.00  0.78           C  
ATOM   2221  CG  GLU A 153     -47.129  16.999  19.661  1.00  0.78           C  
ATOM   2222  CD  GLU A 153     -48.588  16.829  20.027  1.00  0.78           C  
ATOM   2223  OE1 GLU A 153     -49.234  15.982  19.454  1.00  0.78           O  
ATOM   2224  OE2 GLU A 153     -49.052  17.549  20.880  1.00  0.78           O  
ATOM   2225  H   GLU A 153     -45.803  17.835  17.206  1.00  0.78           H  
ATOM   2226  HA  GLU A 153     -44.557  16.190  19.181  1.00  0.78           H  
ATOM   2227 1HB  GLU A 153     -47.251  16.001  17.782  1.00  0.78           H  
ATOM   2228 2HB  GLU A 153     -46.782  14.965  19.124  1.00  0.78           H  
ATOM   2229 1HG  GLU A 153     -46.527  16.948  20.567  1.00  0.78           H  
ATOM   2230 2HG  GLU A 153     -46.983  17.985  19.216  1.00  0.78           H  
ATOM   2231  N   HIS A 154     -44.754  14.943  16.171  1.00  0.76           N  
ATOM   2232  CA  HIS A 154     -44.348  13.828  15.339  1.00  0.76           C  
ATOM   2233  C   HIS A 154     -42.834  13.829  15.324  1.00  0.76           C  
ATOM   2234  O   HIS A 154     -42.182  12.809  15.536  1.00  0.76           O  
ATOM   2235  CB  HIS A 154     -44.911  13.996  13.926  1.00  0.76           C  
ATOM   2236  CG  HIS A 154     -46.407  14.002  13.928  1.00  0.76           C  
ATOM   2237  ND1 HIS A 154     -47.155  14.489  12.884  1.00  0.76           N  
ATOM   2238  CD2 HIS A 154     -47.291  13.600  14.870  1.00  0.76           C  
ATOM   2239  CE1 HIS A 154     -48.442  14.372  13.178  1.00  0.76           C  
ATOM   2240  NE2 HIS A 154     -48.546  13.841  14.377  1.00  0.76           N  
ATOM   2241  H   HIS A 154     -45.030  15.805  15.715  1.00  0.76           H  
ATOM   2242  HA  HIS A 154     -44.696  12.884  15.759  1.00  0.76           H  
ATOM   2243 1HB  HIS A 154     -44.551  14.923  13.482  1.00  0.76           H  
ATOM   2244 2HB  HIS A 154     -44.569  13.179  13.292  1.00  0.76           H  
ATOM   2245  HD2 HIS A 154     -47.049  13.167  15.842  1.00  0.76           H  
ATOM   2246  HE1 HIS A 154     -49.273  14.662  12.544  1.00  0.76           H  
ATOM   2247  HE2 HIS A 154     -49.411  13.640  14.858  1.00  0.76           H  
ATOM   2248  N   LEU A 155     -42.278  15.025  15.185  1.00  0.75           N  
ATOM   2249  CA  LEU A 155     -40.831  15.222  15.165  1.00  0.75           C  
ATOM   2250  C   LEU A 155     -40.182  14.745  16.459  1.00  0.75           C  
ATOM   2251  O   LEU A 155     -39.154  14.072  16.437  1.00  0.75           O  
ATOM   2252  CB  LEU A 155     -40.521  16.683  14.898  1.00  0.75           C  
ATOM   2253  CG  LEU A 155     -39.129  17.064  14.941  1.00  0.75           C  
ATOM   2254  CD1 LEU A 155     -38.348  16.286  13.938  1.00  0.75           C  
ATOM   2255  CD2 LEU A 155     -39.042  18.513  14.639  1.00  0.75           C  
ATOM   2256  H   LEU A 155     -42.901  15.822  15.037  1.00  0.75           H  
ATOM   2257  HA  LEU A 155     -40.420  14.637  14.342  1.00  0.75           H  
ATOM   2258 1HB  LEU A 155     -40.898  16.942  13.919  1.00  0.75           H  
ATOM   2259 2HB  LEU A 155     -41.039  17.288  15.628  1.00  0.75           H  
ATOM   2260  HG  LEU A 155     -38.746  16.871  15.932  1.00  0.75           H  
ATOM   2261 1HD1 LEU A 155     -37.323  16.597  13.978  1.00  0.75           H  
ATOM   2262 2HD1 LEU A 155     -38.418  15.219  14.154  1.00  0.75           H  
ATOM   2263 3HD1 LEU A 155     -38.752  16.485  12.944  1.00  0.75           H  
ATOM   2264 1HD2 LEU A 155     -38.013  18.809  14.718  1.00  0.75           H  
ATOM   2265 2HD2 LEU A 155     -39.423  18.699  13.632  1.00  0.75           H  
ATOM   2266 3HD2 LEU A 155     -39.622  19.078  15.327  1.00  0.75           H  
ATOM   2267  N   LYS A 156     -40.788  15.082  17.590  1.00  0.75           N  
ATOM   2268  CA  LYS A 156     -40.292  14.671  18.901  1.00  0.75           C  
ATOM   2269  C   LYS A 156     -40.301  13.149  19.132  1.00  0.75           C  
ATOM   2270  O   LYS A 156     -39.645  12.668  20.059  1.00  0.75           O  
ATOM   2271  CB  LYS A 156     -41.094  15.337  20.019  1.00  0.75           C  
ATOM   2272  CG  LYS A 156     -40.867  16.827  20.171  1.00  0.75           C  
ATOM   2273  CD  LYS A 156     -41.730  17.398  21.282  1.00  0.75           C  
ATOM   2274  CE  LYS A 156     -41.521  18.895  21.445  1.00  0.75           C  
ATOM   2275  NZ  LYS A 156     -42.376  19.456  22.533  1.00  0.75           N  
ATOM   2276  H   LYS A 156     -41.620  15.672  17.542  1.00  0.75           H  
ATOM   2277  HA  LYS A 156     -39.257  15.003  18.980  1.00  0.75           H  
ATOM   2278 1HB  LYS A 156     -42.160  15.185  19.826  1.00  0.75           H  
ATOM   2279 2HB  LYS A 156     -40.863  14.859  20.967  1.00  0.75           H  
ATOM   2280 1HG  LYS A 156     -39.820  17.005  20.410  1.00  0.75           H  
ATOM   2281 2HG  LYS A 156     -41.098  17.329  19.242  1.00  0.75           H  
ATOM   2282 1HD  LYS A 156     -42.781  17.213  21.044  1.00  0.75           H  
ATOM   2283 2HD  LYS A 156     -41.494  16.900  22.221  1.00  0.75           H  
ATOM   2284 1HE  LYS A 156     -40.474  19.088  21.678  1.00  0.75           H  
ATOM   2285 2HE  LYS A 156     -41.773  19.391  20.507  1.00  0.75           H  
ATOM   2286 1HZ  LYS A 156     -42.216  20.449  22.611  1.00  0.75           H  
ATOM   2287 2HZ  LYS A 156     -43.350  19.288  22.314  1.00  0.75           H  
ATOM   2288 3HZ  LYS A 156     -42.147  19.008  23.409  1.00  0.75           H  
ATOM   2289  N   ARG A 157     -41.081  12.390  18.353  1.00  0.75           N  
ATOM   2290  CA  ARG A 157     -41.166  10.952  18.557  1.00  0.75           C  
ATOM   2291  C   ARG A 157     -39.756  10.381  18.382  1.00  0.75           C  
ATOM   2292  O   ARG A 157     -39.170  10.568  17.313  1.00  0.75           O  
ATOM   2293  CB  ARG A 157     -42.136  10.338  17.552  1.00  0.75           C  
ATOM   2294  CG  ARG A 157     -42.443   8.857  17.719  1.00  0.75           C  
ATOM   2295  CD  ARG A 157     -43.493   8.405  16.751  1.00  0.75           C  
ATOM   2296  NE  ARG A 157     -43.833   6.996  16.929  1.00  0.75           N  
ATOM   2297  CZ  ARG A 157     -43.246   5.976  16.269  1.00  0.75           C  
ATOM   2298  NH1 ARG A 157     -42.321   6.222  15.382  1.00  0.75           N  
ATOM   2299  NH2 ARG A 157     -43.602   4.728  16.514  1.00  0.75           N  
ATOM   2300  H   ARG A 157     -41.590  12.795  17.569  1.00  0.75           H  
ATOM   2301  HA  ARG A 157     -41.566  10.782  19.545  1.00  0.75           H  
ATOM   2302 1HB  ARG A 157     -43.083  10.885  17.587  1.00  0.75           H  
ATOM   2303 2HB  ARG A 157     -41.731  10.471  16.548  1.00  0.75           H  
ATOM   2304 1HG  ARG A 157     -41.537   8.275  17.540  1.00  0.75           H  
ATOM   2305 2HG  ARG A 157     -42.805   8.671  18.728  1.00  0.75           H  
ATOM   2306 1HD  ARG A 157     -44.396   8.997  16.894  1.00  0.75           H  
ATOM   2307 2HD  ARG A 157     -43.125   8.542  15.733  1.00  0.75           H  
ATOM   2308  HE  ARG A 157     -44.546   6.767  17.608  1.00  0.75           H  
ATOM   2309 1HH1 ARG A 157     -42.046   7.169  15.184  1.00  0.75           H  
ATOM   2310 2HH1 ARG A 157     -41.858   5.450  14.886  1.00  0.75           H  
ATOM   2311 1HH2 ARG A 157     -44.316   4.530  17.200  1.00  0.75           H  
ATOM   2312 2HH2 ARG A 157     -43.153   3.973  16.013  1.00  0.75           H  
ATOM   2313  N   PRO A 158     -39.228   9.567  19.326  1.00  0.74           N  
ATOM   2314  CA  PRO A 158     -37.859   9.061  19.345  1.00  0.74           C  
ATOM   2315  C   PRO A 158     -37.330   8.540  18.016  1.00  0.74           C  
ATOM   2316  O   PRO A 158     -36.149   8.714  17.732  1.00  0.74           O  
ATOM   2317  CB  PRO A 158     -37.964   7.925  20.375  1.00  0.74           C  
ATOM   2318  CG  PRO A 158     -39.025   8.393  21.333  1.00  0.74           C  
ATOM   2319  CD  PRO A 158     -40.046   9.104  20.480  1.00  0.74           C  
ATOM   2320  HA  PRO A 158     -37.203   9.855  19.729  1.00  0.74           H  
ATOM   2321 1HB  PRO A 158     -38.223   6.981  19.872  1.00  0.74           H  
ATOM   2322 2HB  PRO A 158     -36.990   7.770  20.861  1.00  0.74           H  
ATOM   2323 1HG  PRO A 158     -39.449   7.534  21.876  1.00  0.74           H  
ATOM   2324 2HG  PRO A 158     -38.579   9.056  22.092  1.00  0.74           H  
ATOM   2325 1HD  PRO A 158     -40.843   8.422  20.170  1.00  0.74           H  
ATOM   2326 2HD  PRO A 158     -40.406   9.952  21.080  1.00  0.74           H  
ATOM   2327  N   GLU A 159     -38.168   7.930  17.190  1.00  0.74           N  
ATOM   2328  CA  GLU A 159     -37.700   7.433  15.897  1.00  0.74           C  
ATOM   2329  C   GLU A 159     -37.226   8.581  14.992  1.00  0.74           C  
ATOM   2330  O   GLU A 159     -36.160   8.514  14.369  1.00  0.74           O  
ATOM   2331  CB  GLU A 159     -38.827   6.657  15.209  1.00  0.74           C  
ATOM   2332  CG  GLU A 159     -38.476   6.057  13.852  1.00  0.74           C  
ATOM   2333  CD  GLU A 159     -39.627   5.255  13.239  1.00  0.74           C  
ATOM   2334  OE1 GLU A 159     -40.354   4.618  13.981  1.00  0.74           O  
ATOM   2335  OE2 GLU A 159     -39.775   5.283  12.033  1.00  0.74           O  
ATOM   2336  H   GLU A 159     -39.133   7.803  17.450  1.00  0.74           H  
ATOM   2337  HA  GLU A 159     -36.856   6.764  16.068  1.00  0.74           H  
ATOM   2338 1HB  GLU A 159     -39.162   5.850  15.861  1.00  0.74           H  
ATOM   2339 2HB  GLU A 159     -39.673   7.327  15.059  1.00  0.74           H  
ATOM   2340 1HG  GLU A 159     -38.217   6.873  13.175  1.00  0.74           H  
ATOM   2341 2HG  GLU A 159     -37.601   5.417  13.956  1.00  0.74           H  
ATOM   2342  N   ASN A 160     -38.039   9.635  14.920  1.00  0.72           N  
ATOM   2343  CA  ASN A 160     -37.758  10.765  14.047  1.00  0.72           C  
ATOM   2344  C   ASN A 160     -36.697  11.605  14.695  1.00  0.72           C  
ATOM   2345  O   ASN A 160     -35.800  12.138  14.039  1.00  0.72           O  
ATOM   2346  CB  ASN A 160     -39.004  11.607  13.840  1.00  0.72           C  
ATOM   2347  CG  ASN A 160     -40.051  10.936  13.020  1.00  0.72           C  
ATOM   2348  OD1 ASN A 160     -39.775  10.065  12.190  1.00  0.72           O  
ATOM   2349  ND2 ASN A 160     -41.281  11.317  13.250  1.00  0.72           N  
ATOM   2350  H   ASN A 160     -38.852   9.677  15.524  1.00  0.72           H  
ATOM   2351  HA  ASN A 160     -37.378  10.403  13.090  1.00  0.72           H  
ATOM   2352 1HB  ASN A 160     -39.436  11.858  14.818  1.00  0.72           H  
ATOM   2353 2HB  ASN A 160     -38.730  12.550  13.362  1.00  0.72           H  
ATOM   2354 1HD2 ASN A 160     -42.036  10.907  12.744  1.00  0.72           H  
ATOM   2355 2HD2 ASN A 160     -41.469  12.021  13.961  1.00  0.72           H  
ATOM   2356  N   TRP A 161     -36.787  11.704  16.008  1.00  0.71           N  
ATOM   2357  CA  TRP A 161     -35.847  12.522  16.718  1.00  0.71           C  
ATOM   2358  C   TRP A 161     -34.456  11.929  16.562  1.00  0.71           C  
ATOM   2359  O   TRP A 161     -33.495  12.647  16.306  1.00  0.71           O  
ATOM   2360  CB  TRP A 161     -36.211  12.664  18.171  1.00  0.71           C  
ATOM   2361  CG  TRP A 161     -35.415  13.690  18.763  1.00  0.71           C  
ATOM   2362  CD1 TRP A 161     -34.418  13.573  19.660  1.00  0.71           C  
ATOM   2363  CD2 TRP A 161     -35.529  15.094  18.445  1.00  0.71           C  
ATOM   2364  NE1 TRP A 161     -33.899  14.803  19.945  1.00  0.71           N  
ATOM   2365  CE2 TRP A 161     -34.588  15.756  19.206  1.00  0.71           C  
ATOM   2366  CE3 TRP A 161     -36.356  15.826  17.571  1.00  0.71           C  
ATOM   2367  CZ2 TRP A 161     -34.447  17.125  19.147  1.00  0.71           C  
ATOM   2368  CZ3 TRP A 161     -36.205  17.194  17.501  1.00  0.71           C  
ATOM   2369  CH2 TRP A 161     -35.284  17.829  18.269  1.00  0.71           C  
ATOM   2370  H   TRP A 161     -37.547  11.236  16.503  1.00  0.71           H  
ATOM   2371  HA  TRP A 161     -35.853  13.517  16.275  1.00  0.71           H  
ATOM   2372 1HB  TRP A 161     -37.271  12.916  18.269  1.00  0.71           H  
ATOM   2373 2HB  TRP A 161     -36.037  11.727  18.693  1.00  0.71           H  
ATOM   2374  HD1 TRP A 161     -34.065  12.634  20.088  1.00  0.71           H  
ATOM   2375  HE1 TRP A 161     -33.107  14.929  20.592  1.00  0.71           H  
ATOM   2376  HE3 TRP A 161     -37.096  15.315  16.960  1.00  0.71           H  
ATOM   2377  HZ2 TRP A 161     -33.720  17.647  19.753  1.00  0.71           H  
ATOM   2378  HZ3 TRP A 161     -36.840  17.752  16.825  1.00  0.71           H  
ATOM   2379  HH2 TRP A 161     -35.199  18.910  18.198  1.00  0.71           H  
ATOM   2380  N   ALA A 162     -34.331  10.608  16.706  1.00  0.68           N  
ATOM   2381  CA  ALA A 162     -33.037   9.966  16.555  1.00  0.68           C  
ATOM   2382  C   ALA A 162     -32.478  10.241  15.169  1.00  0.68           C  
ATOM   2383  O   ALA A 162     -31.277  10.452  15.010  1.00  0.68           O  
ATOM   2384  CB  ALA A 162     -33.163   8.473  16.776  1.00  0.68           C  
ATOM   2385  H   ALA A 162     -35.132  10.026  16.939  1.00  0.68           H  
ATOM   2386  HA  ALA A 162     -32.355  10.387  17.295  1.00  0.68           H  
ATOM   2387 1HB  ALA A 162     -32.188   8.004  16.673  1.00  0.68           H  
ATOM   2388 2HB  ALA A 162     -33.552   8.288  17.777  1.00  0.68           H  
ATOM   2389 3HB  ALA A 162     -33.852   8.058  16.038  1.00  0.68           H  
ATOM   2390  N   LEU A 163     -33.347  10.269  14.157  1.00  0.66           N  
ATOM   2391  CA  LEU A 163     -32.903  10.550  12.801  1.00  0.66           C  
ATOM   2392  C   LEU A 163     -32.227  11.939  12.797  1.00  0.66           C  
ATOM   2393  O   LEU A 163     -31.139  12.121  12.235  1.00  0.66           O  
ATOM   2394  CB  LEU A 163     -34.122  10.533  11.876  1.00  0.66           C  
ATOM   2395  CG  LEU A 163     -33.916  10.614  10.430  1.00  0.66           C  
ATOM   2396  CD1 LEU A 163     -33.154   9.376   9.979  1.00  0.66           C  
ATOM   2397  CD2 LEU A 163     -35.309  10.746   9.768  1.00  0.66           C  
ATOM   2398  H   LEU A 163     -34.332  10.049  14.321  1.00  0.66           H  
ATOM   2399  HA  LEU A 163     -32.183   9.795  12.493  1.00  0.66           H  
ATOM   2400 1HB  LEU A 163     -34.712   9.639  12.089  1.00  0.66           H  
ATOM   2401 2HB  LEU A 163     -34.724  11.389  12.110  1.00  0.66           H  
ATOM   2402  HG  LEU A 163     -33.303  11.459  10.191  1.00  0.66           H  
ATOM   2403 1HD1 LEU A 163     -32.986   9.410   8.920  1.00  0.66           H  
ATOM   2404 2HD1 LEU A 163     -32.194   9.335  10.492  1.00  0.66           H  
ATOM   2405 3HD1 LEU A 163     -33.738   8.485  10.221  1.00  0.66           H  
ATOM   2406 1HD2 LEU A 163     -35.215  10.792   8.684  1.00  0.66           H  
ATOM   2407 2HD2 LEU A 163     -35.905   9.895  10.042  1.00  0.66           H  
ATOM   2408 3HD2 LEU A 163     -35.796  11.653  10.134  1.00  0.66           H  
ATOM   2409  N   VAL A 164     -32.855  12.901  13.495  1.00  0.65           N  
ATOM   2410  CA  VAL A 164     -32.325  14.263  13.595  1.00  0.65           C  
ATOM   2411  C   VAL A 164     -30.983  14.271  14.310  1.00  0.65           C  
ATOM   2412  O   VAL A 164     -30.033  14.903  13.847  1.00  0.65           O  
ATOM   2413  CB  VAL A 164     -33.297  15.192  14.378  1.00  0.65           C  
ATOM   2414  CG1 VAL A 164     -32.673  16.481  14.621  1.00  0.65           C  
ATOM   2415  CG2 VAL A 164     -34.562  15.396  13.640  1.00  0.65           C  
ATOM   2416  H   VAL A 164     -33.749  12.673  13.938  1.00  0.65           H  
ATOM   2417  HA  VAL A 164     -32.169  14.659  12.603  1.00  0.65           H  
ATOM   2418  HB  VAL A 164     -33.504  14.756  15.335  1.00  0.65           H  
ATOM   2419 1HG1 VAL A 164     -33.348  17.115  15.201  1.00  0.65           H  
ATOM   2420 2HG1 VAL A 164     -31.767  16.303  15.170  1.00  0.65           H  
ATOM   2421 3HG1 VAL A 164     -32.450  16.954  13.680  1.00  0.65           H  
ATOM   2422 1HG2 VAL A 164     -35.198  16.038  14.231  1.00  0.65           H  
ATOM   2423 2HG2 VAL A 164     -34.346  15.868  12.694  1.00  0.65           H  
ATOM   2424 3HG2 VAL A 164     -35.054  14.442  13.474  1.00  0.65           H  
ATOM   2425  N   GLU A 165     -30.888  13.554  15.432  1.00  0.64           N  
ATOM   2426  CA  GLU A 165     -29.641  13.510  16.194  1.00  0.64           C  
ATOM   2427  C   GLU A 165     -28.475  12.878  15.409  1.00  0.64           C  
ATOM   2428  O   GLU A 165     -27.329  13.344  15.503  1.00  0.64           O  
ATOM   2429  CB  GLU A 165     -29.834  12.790  17.541  1.00  0.64           C  
ATOM   2430  CG  GLU A 165     -30.677  13.584  18.571  1.00  0.64           C  
ATOM   2431  CD  GLU A 165     -30.822  12.921  19.951  1.00  0.64           C  
ATOM   2432  OE1 GLU A 165     -30.384  11.804  20.111  1.00  0.64           O  
ATOM   2433  OE2 GLU A 165     -31.369  13.559  20.850  1.00  0.64           O  
ATOM   2434  H   GLU A 165     -31.714  13.051  15.759  1.00  0.64           H  
ATOM   2435  HA  GLU A 165     -29.366  14.533  16.426  1.00  0.64           H  
ATOM   2436 1HB  GLU A 165     -30.332  11.837  17.366  1.00  0.64           H  
ATOM   2437 2HB  GLU A 165     -28.864  12.578  17.985  1.00  0.64           H  
ATOM   2438 1HG  GLU A 165     -30.199  14.535  18.707  1.00  0.64           H  
ATOM   2439 2HG  GLU A 165     -31.667  13.763  18.146  1.00  0.64           H  
ATOM   2440  N   LYS A 166     -28.766  11.844  14.615  1.00  0.63           N  
ATOM   2441  CA  LYS A 166     -27.757  11.161  13.799  1.00  0.63           C  
ATOM   2442  C   LYS A 166     -27.224  12.009  12.635  1.00  0.63           C  
ATOM   2443  O   LYS A 166     -26.054  11.892  12.262  1.00  0.63           O  
ATOM   2444  CB  LYS A 166     -28.320   9.852  13.249  1.00  0.63           C  
ATOM   2445  CG  LYS A 166     -28.526   8.754  14.297  1.00  0.63           C  
ATOM   2446  CD  LYS A 166     -29.138   7.506  13.677  1.00  0.63           C  
ATOM   2447  CE  LYS A 166     -29.360   6.419  14.719  1.00  0.63           C  
ATOM   2448  NZ  LYS A 166     -29.982   5.200  14.126  1.00  0.63           N  
ATOM   2449  H   LYS A 166     -29.726  11.494  14.599  1.00  0.63           H  
ATOM   2450  HA  LYS A 166     -26.913  10.924  14.444  1.00  0.63           H  
ATOM   2451 1HB  LYS A 166     -29.290  10.052  12.781  1.00  0.63           H  
ATOM   2452 2HB  LYS A 166     -27.658   9.468  12.473  1.00  0.63           H  
ATOM   2453 1HG  LYS A 166     -27.565   8.494  14.737  1.00  0.63           H  
ATOM   2454 2HG  LYS A 166     -29.176   9.120  15.088  1.00  0.63           H  
ATOM   2455 1HD  LYS A 166     -30.099   7.768  13.227  1.00  0.63           H  
ATOM   2456 2HD  LYS A 166     -28.481   7.126  12.894  1.00  0.63           H  
ATOM   2457 1HE  LYS A 166     -28.402   6.149  15.160  1.00  0.63           H  
ATOM   2458 2HE  LYS A 166     -30.014   6.806  15.501  1.00  0.63           H  
ATOM   2459 1HZ  LYS A 166     -30.114   4.503  14.846  1.00  0.63           H  
ATOM   2460 2HZ  LYS A 166     -30.877   5.441  13.724  1.00  0.63           H  
ATOM   2461 3HZ  LYS A 166     -29.379   4.828  13.406  1.00  0.63           H  
ATOM   2462  N   ALA A 167     -28.076  12.861  12.065  1.00  0.62           N  
ATOM   2463  CA  ALA A 167     -27.715  13.684  10.907  1.00  0.62           C  
ATOM   2464  C   ALA A 167     -26.543  14.630  11.172  1.00  0.62           C  
ATOM   2465  O   ALA A 167     -26.350  15.132  12.283  1.00  0.62           O  
ATOM   2466  CB  ALA A 167     -28.913  14.505  10.467  1.00  0.62           C  
ATOM   2467  H   ALA A 167     -29.041  12.891  12.402  1.00  0.62           H  
ATOM   2468  HA  ALA A 167     -27.423  13.017  10.103  1.00  0.62           H  
ATOM   2469 1HB  ALA A 167     -28.654  15.083   9.582  1.00  0.62           H  
ATOM   2470 2HB  ALA A 167     -29.736  13.830  10.237  1.00  0.62           H  
ATOM   2471 3HB  ALA A 167     -29.211  15.178  11.268  1.00  0.62           H  
ATOM   2472  N   LYS A 168     -25.741  14.861  10.127  1.00  0.61           N  
ATOM   2473  CA  LYS A 168     -24.621  15.803  10.145  1.00  0.61           C  
ATOM   2474  C   LYS A 168     -25.151  17.138   9.616  1.00  0.61           C  
ATOM   2475  O   LYS A 168     -24.853  18.219  10.154  1.00  0.61           O  
ATOM   2476  CB  LYS A 168     -23.494  15.264   9.272  1.00  0.61           C  
ATOM   2477  CG  LYS A 168     -22.198  16.038   9.252  1.00  0.61           C  
ATOM   2478  CD  LYS A 168     -21.189  15.303   8.349  1.00  0.61           C  
ATOM   2479  CE  LYS A 168     -19.850  16.018   8.257  1.00  0.61           C  
ATOM   2480  NZ  LYS A 168     -18.924  15.326   7.305  1.00  0.61           N  
ATOM   2481  H   LYS A 168     -25.938  14.398   9.243  1.00  0.61           H  
ATOM   2482  HA  LYS A 168     -24.272  15.940  11.168  1.00  0.61           H  
ATOM   2483 1HB  LYS A 168     -23.262  14.248   9.585  1.00  0.61           H  
ATOM   2484 2HB  LYS A 168     -23.849  15.212   8.255  1.00  0.61           H  
ATOM   2485 1HG  LYS A 168     -22.370  17.047   8.895  1.00  0.61           H  
ATOM   2486 2HG  LYS A 168     -21.795  16.095  10.261  1.00  0.61           H  
ATOM   2487 1HD  LYS A 168     -21.022  14.302   8.744  1.00  0.61           H  
ATOM   2488 2HD  LYS A 168     -21.609  15.203   7.347  1.00  0.61           H  
ATOM   2489 1HE  LYS A 168     -20.003  17.041   7.922  1.00  0.61           H  
ATOM   2490 2HE  LYS A 168     -19.389  16.036   9.244  1.00  0.61           H  
ATOM   2491 1HZ  LYS A 168     -18.046  15.822   7.269  1.00  0.61           H  
ATOM   2492 2HZ  LYS A 168     -18.763  14.379   7.611  1.00  0.61           H  
ATOM   2493 3HZ  LYS A 168     -19.343  15.314   6.367  1.00  0.61           H  
ATOM   2494  N   TYR A 169     -25.951  17.016   8.550  1.00  0.61           N  
ATOM   2495  CA  TYR A 169     -26.583  18.139   7.881  1.00  0.61           C  
ATOM   2496  C   TYR A 169     -28.085  17.932   7.885  1.00  0.61           C  
ATOM   2497  O   TYR A 169     -28.570  16.816   7.670  1.00  0.61           O  
ATOM   2498  CB  TYR A 169     -26.093  18.264   6.434  1.00  0.61           C  
ATOM   2499  CG  TYR A 169     -24.652  18.630   6.302  1.00  0.61           C  
ATOM   2500  CD1 TYR A 169     -23.676  17.676   6.329  1.00  0.61           C  
ATOM   2501  CD2 TYR A 169     -24.310  19.932   6.161  1.00  0.61           C  
ATOM   2502  CE1 TYR A 169     -22.359  18.055   6.228  1.00  0.61           C  
ATOM   2503  CE2 TYR A 169     -23.006  20.305   6.073  1.00  0.61           C  
ATOM   2504  CZ  TYR A 169     -22.030  19.376   6.108  1.00  0.61           C  
ATOM   2505  OH  TYR A 169     -20.714  19.762   6.018  1.00  0.61           O  
ATOM   2506  H   TYR A 169     -26.123  16.082   8.179  1.00  0.61           H  
ATOM   2507  HA  TYR A 169     -26.364  19.059   8.424  1.00  0.61           H  
ATOM   2508 1HB  TYR A 169     -26.240  17.308   5.929  1.00  0.61           H  
ATOM   2509 2HB  TYR A 169     -26.688  19.005   5.912  1.00  0.61           H  
ATOM   2510  HD1 TYR A 169     -23.941  16.625   6.431  1.00  0.61           H  
ATOM   2511  HD2 TYR A 169     -25.083  20.688   6.137  1.00  0.61           H  
ATOM   2512  HE1 TYR A 169     -21.581  17.308   6.245  1.00  0.61           H  
ATOM   2513  HE2 TYR A 169     -22.744  21.355   5.972  1.00  0.61           H  
ATOM   2514  HH  TYR A 169     -20.668  20.695   5.792  1.00  0.61           H  
ATOM   2515  N   ILE A 170     -28.804  19.011   8.120  1.00  0.60           N  
ATOM   2516  CA  ILE A 170     -30.256  19.000   8.123  1.00  0.60           C  
ATOM   2517  C   ILE A 170     -30.783  20.011   7.116  1.00  0.60           C  
ATOM   2518  O   ILE A 170     -30.297  21.139   7.085  1.00  0.60           O  
ATOM   2519  CB  ILE A 170     -30.798  19.262   9.536  1.00  0.60           C  
ATOM   2520  CG1 ILE A 170     -30.306  18.136  10.509  1.00  0.60           C  
ATOM   2521  CG2 ILE A 170     -32.257  19.251   9.487  1.00  0.60           C  
ATOM   2522  CD1 ILE A 170     -30.593  18.391  11.965  1.00  0.60           C  
ATOM   2523  H   ILE A 170     -28.314  19.883   8.325  1.00  0.60           H  
ATOM   2524  HA  ILE A 170     -30.595  18.014   7.818  1.00  0.60           H  
ATOM   2525  HB  ILE A 170     -30.437  20.220   9.914  1.00  0.60           H  
ATOM   2526 1HG1 ILE A 170     -30.791  17.207  10.225  1.00  0.60           H  
ATOM   2527 2HG1 ILE A 170     -29.233  18.010  10.409  1.00  0.60           H  
ATOM   2528 1HG2 ILE A 170     -32.574  19.399  10.459  1.00  0.60           H  
ATOM   2529 2HG2 ILE A 170     -32.623  20.042   8.836  1.00  0.60           H  
ATOM   2530 3HG2 ILE A 170     -32.609  18.281   9.124  1.00  0.60           H  
ATOM   2531 1HD1 ILE A 170     -30.227  17.550  12.564  1.00  0.60           H  
ATOM   2532 2HD1 ILE A 170     -30.093  19.300  12.279  1.00  0.60           H  
ATOM   2533 3HD1 ILE A 170     -31.662  18.498  12.107  1.00  0.60           H  
ATOM   2534  N   TYR A 171     -31.738  19.601   6.280  1.00  0.61           N  
ATOM   2535  CA  TYR A 171     -32.256  20.466   5.224  1.00  0.61           C  
ATOM   2536  C   TYR A 171     -33.774  20.643   5.164  1.00  0.61           C  
ATOM   2537  O   TYR A 171     -34.527  19.680   5.001  1.00  0.61           O  
ATOM   2538  CB  TYR A 171     -31.739  19.939   3.889  1.00  0.61           C  
ATOM   2539  CG  TYR A 171     -32.324  20.609   2.712  1.00  0.61           C  
ATOM   2540  CD1 TYR A 171     -31.972  21.900   2.340  1.00  0.61           C  
ATOM   2541  CD2 TYR A 171     -33.216  19.903   1.975  1.00  0.61           C  
ATOM   2542  CE1 TYR A 171     -32.533  22.454   1.223  1.00  0.61           C  
ATOM   2543  CE2 TYR A 171     -33.769  20.447   0.873  1.00  0.61           C  
ATOM   2544  CZ  TYR A 171     -33.448  21.698   0.475  1.00  0.61           C  
ATOM   2545  OH  TYR A 171     -34.007  22.189  -0.688  1.00  0.61           O  
ATOM   2546  H   TYR A 171     -32.103  18.659   6.388  1.00  0.61           H  
ATOM   2547  HA  TYR A 171     -31.837  21.447   5.381  1.00  0.61           H  
ATOM   2548 1HB  TYR A 171     -30.656  20.064   3.846  1.00  0.61           H  
ATOM   2549 2HB  TYR A 171     -31.945  18.870   3.816  1.00  0.61           H  
ATOM   2550  HD1 TYR A 171     -31.263  22.463   2.913  1.00  0.61           H  
ATOM   2551  HD2 TYR A 171     -33.475  18.890   2.275  1.00  0.61           H  
ATOM   2552  HE1 TYR A 171     -32.251  23.462   0.922  1.00  0.61           H  
ATOM   2553  HE2 TYR A 171     -34.466  19.882   0.301  1.00  0.61           H  
ATOM   2554  HH  TYR A 171     -34.137  21.444  -1.324  1.00  0.61           H  
ATOM   2555  N   ILE A 172     -34.218  21.891   5.267  1.00  0.63           N  
ATOM   2556  CA  ILE A 172     -35.649  22.156   5.242  1.00  0.63           C  
ATOM   2557  C   ILE A 172     -36.111  23.138   4.179  1.00  0.63           C  
ATOM   2558  O   ILE A 172     -35.578  24.243   4.033  1.00  0.63           O  
ATOM   2559  CB  ILE A 172     -36.163  22.588   6.615  1.00  0.63           C  
ATOM   2560  CG1 ILE A 172     -35.915  21.474   7.607  1.00  0.63           C  
ATOM   2561  CG2 ILE A 172     -37.625  22.890   6.548  1.00  0.63           C  
ATOM   2562  CD1 ILE A 172     -36.312  21.787   9.006  1.00  0.63           C  
ATOM   2563  H   ILE A 172     -33.542  22.650   5.387  1.00  0.63           H  
ATOM   2564  HA  ILE A 172     -36.152  21.217   5.020  1.00  0.63           H  
ATOM   2565  HB  ILE A 172     -35.620  23.461   6.952  1.00  0.63           H  
ATOM   2566 1HG1 ILE A 172     -36.444  20.624   7.262  1.00  0.63           H  
ATOM   2567 2HG1 ILE A 172     -34.866  21.228   7.615  1.00  0.63           H  
ATOM   2568 1HG2 ILE A 172     -37.936  23.178   7.504  1.00  0.63           H  
ATOM   2569 2HG2 ILE A 172     -37.809  23.701   5.857  1.00  0.63           H  
ATOM   2570 3HG2 ILE A 172     -38.178  22.002   6.226  1.00  0.63           H  
ATOM   2571 1HD1 ILE A 172     -36.106  20.930   9.622  1.00  0.63           H  
ATOM   2572 2HD1 ILE A 172     -35.781  22.626   9.389  1.00  0.63           H  
ATOM   2573 3HD1 ILE A 172     -37.370  22.003   9.024  1.00  0.63           H  
ATOM   2574  N   ALA A 173     -37.114  22.715   3.427  1.00  0.66           N  
ATOM   2575  CA  ALA A 173     -37.674  23.573   2.389  1.00  0.66           C  
ATOM   2576  C   ALA A 173     -38.585  24.642   2.987  1.00  0.66           C  
ATOM   2577  O   ALA A 173     -39.331  24.382   3.933  1.00  0.66           O  
ATOM   2578  CB  ALA A 173     -38.440  22.743   1.383  1.00  0.66           C  
ATOM   2579  H   ALA A 173     -37.501  21.781   3.610  1.00  0.66           H  
ATOM   2580  HA  ALA A 173     -36.853  24.080   1.882  1.00  0.66           H  
ATOM   2581 1HB  ALA A 173     -38.833  23.383   0.608  1.00  0.66           H  
ATOM   2582 2HB  ALA A 173     -37.768  22.016   0.935  1.00  0.66           H  
ATOM   2583 3HB  ALA A 173     -39.260  22.231   1.883  1.00  0.66           H  
ATOM   2584  N   GLY A 174     -38.618  25.815   2.352  1.00  0.70           N  
ATOM   2585  CA  GLY A 174     -39.511  26.924   2.707  1.00  0.70           C  
ATOM   2586  C   GLY A 174     -40.970  26.501   2.656  1.00  0.70           C  
ATOM   2587  O   GLY A 174     -41.789  26.948   3.446  1.00  0.70           O  
ATOM   2588  H   GLY A 174     -37.958  25.982   1.602  1.00  0.70           H  
ATOM   2589 1HA  GLY A 174     -39.263  27.288   3.704  1.00  0.70           H  
ATOM   2590 2HA  GLY A 174     -39.344  27.751   2.017  1.00  0.70           H  
ATOM   2591  N   PHE A 175     -41.282  25.538   1.803  1.00  0.74           N  
ATOM   2592  CA  PHE A 175     -42.635  25.006   1.703  1.00  0.74           C  
ATOM   2593  C   PHE A 175     -43.109  24.416   3.028  1.00  0.74           C  
ATOM   2594  O   PHE A 175     -44.308  24.399   3.321  1.00  0.74           O  
ATOM   2595  CB  PHE A 175     -42.720  23.898   0.647  1.00  0.74           C  
ATOM   2596  CG  PHE A 175     -42.780  24.374  -0.779  1.00  0.74           C  
ATOM   2597  CD1 PHE A 175     -43.443  25.546  -1.100  1.00  0.74           C  
ATOM   2598  CD2 PHE A 175     -42.187  23.643  -1.803  1.00  0.74           C  
ATOM   2599  CE1 PHE A 175     -43.516  25.987  -2.403  1.00  0.74           C  
ATOM   2600  CE2 PHE A 175     -42.255  24.083  -3.118  1.00  0.74           C  
ATOM   2601  CZ  PHE A 175     -42.921  25.259  -3.416  1.00  0.74           C  
ATOM   2602  H   PHE A 175     -40.560  25.243   1.152  1.00  0.74           H  
ATOM   2603  HA  PHE A 175     -43.306  25.818   1.425  1.00  0.74           H  
ATOM   2604 1HB  PHE A 175     -41.856  23.242   0.748  1.00  0.74           H  
ATOM   2605 2HB  PHE A 175     -43.598  23.302   0.830  1.00  0.74           H  
ATOM   2606  HD1 PHE A 175     -43.912  26.111  -0.311  1.00  0.74           H  
ATOM   2607  HD2 PHE A 175     -41.666  22.723  -1.561  1.00  0.74           H  
ATOM   2608  HE1 PHE A 175     -44.043  26.908  -2.634  1.00  0.74           H  
ATOM   2609  HE2 PHE A 175     -41.783  23.509  -3.915  1.00  0.74           H  
ATOM   2610  HZ  PHE A 175     -42.978  25.610  -4.446  1.00  0.74           H  
ATOM   2611  N   PHE A 176     -42.199  23.932   3.864  1.00  0.78           N  
ATOM   2612  CA  PHE A 176     -42.632  23.311   5.103  1.00  0.78           C  
ATOM   2613  C   PHE A 176     -43.195  24.377   6.060  1.00  0.78           C  
ATOM   2614  O   PHE A 176     -43.994  24.082   6.954  1.00  0.78           O  
ATOM   2615  CB  PHE A 176     -41.526  22.469   5.714  1.00  0.78           C  
ATOM   2616  CG  PHE A 176     -42.099  21.397   6.576  1.00  0.78           C  
ATOM   2617  CD1 PHE A 176     -42.786  20.417   5.961  1.00  0.78           C  
ATOM   2618  CD2 PHE A 176     -41.967  21.329   7.917  1.00  0.78           C  
ATOM   2619  CE1 PHE A 176     -43.317  19.383   6.635  1.00  0.78           C  
ATOM   2620  CE2 PHE A 176     -42.510  20.287   8.612  1.00  0.78           C  
ATOM   2621  CZ  PHE A 176     -43.175  19.317   7.948  1.00  0.78           C  
ATOM   2622  H   PHE A 176     -41.199  23.999   3.664  1.00  0.78           H  
ATOM   2623  HA  PHE A 176     -43.442  22.619   4.865  1.00  0.78           H  
ATOM   2624 1HB  PHE A 176     -40.952  22.006   4.921  1.00  0.78           H  
ATOM   2625 2HB  PHE A 176     -40.836  23.053   6.271  1.00  0.78           H  
ATOM   2626  HD1 PHE A 176     -42.905  20.475   4.893  1.00  0.78           H  
ATOM   2627  HD2 PHE A 176     -41.438  22.075   8.416  1.00  0.78           H  
ATOM   2628  HE1 PHE A 176     -43.861  18.601   6.097  1.00  0.78           H  
ATOM   2629  HE2 PHE A 176     -42.404  20.219   9.680  1.00  0.78           H  
ATOM   2630  HZ  PHE A 176     -43.586  18.503   8.459  1.00  0.78           H  
ATOM   2631  N   LEU A 177     -42.837  25.651   5.838  1.00  0.81           N  
ATOM   2632  CA  LEU A 177     -43.321  26.767   6.653  1.00  0.81           C  
ATOM   2633  C   LEU A 177     -44.803  27.001   6.412  1.00  0.81           C  
ATOM   2634  O   LEU A 177     -45.447  27.747   7.148  1.00  0.81           O  
ATOM   2635  CB  LEU A 177     -42.549  28.056   6.328  1.00  0.81           C  
ATOM   2636  CG  LEU A 177     -41.073  28.130   6.782  1.00  0.81           C  
ATOM   2637  CD1 LEU A 177     -40.381  29.278   6.126  1.00  0.81           C  
ATOM   2638  CD2 LEU A 177     -41.037  28.417   8.277  1.00  0.81           C  
ATOM   2639  H   LEU A 177     -42.223  25.880   5.058  1.00  0.81           H  
ATOM   2640  HA  LEU A 177     -43.174  26.519   7.702  1.00  0.81           H  
ATOM   2641 1HB  LEU A 177     -42.589  28.236   5.264  1.00  0.81           H  
ATOM   2642 2HB  LEU A 177     -43.069  28.884   6.814  1.00  0.81           H  
ATOM   2643  HG  LEU A 177     -40.567  27.198   6.535  1.00  0.81           H  
ATOM   2644 1HD1 LEU A 177     -39.351  29.324   6.471  1.00  0.81           H  
ATOM   2645 2HD1 LEU A 177     -40.397  29.134   5.046  1.00  0.81           H  
ATOM   2646 3HD1 LEU A 177     -40.894  30.205   6.374  1.00  0.81           H  
ATOM   2647 1HD2 LEU A 177     -40.012  28.482   8.618  1.00  0.81           H  
ATOM   2648 2HD2 LEU A 177     -41.525  29.356   8.447  1.00  0.81           H  
ATOM   2649 3HD2 LEU A 177     -41.547  27.662   8.820  1.00  0.81           H  
ATOM   2650  N   THR A 178     -45.360  26.372   5.369  1.00  0.82           N  
ATOM   2651  CA  THR A 178     -46.759  26.555   5.073  1.00  0.82           C  
ATOM   2652  C   THR A 178     -47.596  25.537   5.834  1.00  0.82           C  
ATOM   2653  O   THR A 178     -48.827  25.617   5.817  1.00  0.82           O  
ATOM   2654  CB  THR A 178     -47.037  26.436   3.567  1.00  0.82           C  
ATOM   2655  OG1 THR A 178     -46.822  25.103   3.105  1.00  0.82           O  
ATOM   2656  CG2 THR A 178     -46.059  27.301   2.855  1.00  0.82           C  
ATOM   2657  H   THR A 178     -44.818  25.752   4.769  1.00  0.82           H  
ATOM   2658  HA  THR A 178     -47.057  27.545   5.397  1.00  0.82           H  
ATOM   2659  HB  THR A 178     -48.054  26.751   3.345  1.00  0.82           H  
ATOM   2660  HG1 THR A 178     -45.941  24.799   3.396  1.00  0.82           H  
ATOM   2661 1HG2 THR A 178     -46.228  27.235   1.783  1.00  0.82           H  
ATOM   2662 2HG2 THR A 178     -46.166  28.312   3.178  1.00  0.82           H  
ATOM   2663 3HG2 THR A 178     -45.051  26.960   3.089  1.00  0.82           H  
ATOM   2664  N   VAL A 179     -46.941  24.560   6.491  1.00  0.82           N  
ATOM   2665  CA  VAL A 179     -47.700  23.565   7.228  1.00  0.82           C  
ATOM   2666  C   VAL A 179     -47.299  23.476   8.690  1.00  0.82           C  
ATOM   2667  O   VAL A 179     -48.165  23.309   9.549  1.00  0.82           O  
ATOM   2668  CB  VAL A 179     -47.566  22.145   6.601  1.00  0.82           C  
ATOM   2669  CG1 VAL A 179     -48.116  22.155   5.193  1.00  0.82           C  
ATOM   2670  CG2 VAL A 179     -46.131  21.641   6.560  1.00  0.82           C  
ATOM   2671  H   VAL A 179     -45.926  24.518   6.494  1.00  0.82           H  
ATOM   2672  HA  VAL A 179     -48.753  23.841   7.189  1.00  0.82           H  
ATOM   2673  HB  VAL A 179     -48.150  21.462   7.201  1.00  0.82           H  
ATOM   2674 1HG1 VAL A 179     -48.068  21.148   4.768  1.00  0.82           H  
ATOM   2675 2HG1 VAL A 179     -49.140  22.493   5.224  1.00  0.82           H  
ATOM   2676 3HG1 VAL A 179     -47.535  22.832   4.574  1.00  0.82           H  
ATOM   2677 1HG2 VAL A 179     -46.141  20.650   6.132  1.00  0.82           H  
ATOM   2678 2HG2 VAL A 179     -45.536  22.301   5.944  1.00  0.82           H  
ATOM   2679 3HG2 VAL A 179     -45.694  21.570   7.535  1.00  0.82           H  
ATOM   2680  N   SER A 180     -46.005  23.589   8.993  1.00  0.79           N  
ATOM   2681  CA  SER A 180     -45.613  23.384  10.369  1.00  0.79           C  
ATOM   2682  C   SER A 180     -44.339  24.126  10.793  1.00  0.79           C  
ATOM   2683  O   SER A 180     -43.333  23.476  11.104  1.00  0.79           O  
ATOM   2684  CB  SER A 180     -45.470  21.898  10.569  1.00  0.79           C  
ATOM   2685  OG  SER A 180     -45.369  21.545  11.920  1.00  0.79           O  
ATOM   2686  H   SER A 180     -45.306  23.759   8.270  1.00  0.79           H  
ATOM   2687  HA  SER A 180     -46.427  23.728  11.005  1.00  0.79           H  
ATOM   2688 1HB  SER A 180     -46.336  21.405  10.133  1.00  0.79           H  
ATOM   2689 2HB  SER A 180     -44.602  21.539  10.036  1.00  0.79           H  
ATOM   2690  HG  SER A 180     -45.876  20.685  11.963  1.00  0.79           H  
ATOM   2691  N   PRO A 181     -44.345  25.475  10.859  1.00  0.76           N  
ATOM   2692  CA  PRO A 181     -43.228  26.306  11.284  1.00  0.76           C  
ATOM   2693  C   PRO A 181     -42.641  25.854  12.609  1.00  0.76           C  
ATOM   2694  O   PRO A 181     -41.435  25.950  12.831  1.00  0.76           O  
ATOM   2695  CB  PRO A 181     -43.885  27.668  11.446  1.00  0.76           C  
ATOM   2696  CG  PRO A 181     -44.998  27.668  10.455  1.00  0.76           C  
ATOM   2697  CD  PRO A 181     -45.550  26.254  10.485  1.00  0.76           C  
ATOM   2698  HA  PRO A 181     -42.470  26.333  10.509  1.00  0.76           H  
ATOM   2699 1HB  PRO A 181     -44.232  27.795  12.487  1.00  0.76           H  
ATOM   2700 2HB  PRO A 181     -43.146  28.459  11.258  1.00  0.76           H  
ATOM   2701 1HG  PRO A 181     -45.749  28.424  10.725  1.00  0.76           H  
ATOM   2702 2HG  PRO A 181     -44.608  27.952   9.472  1.00  0.76           H  
ATOM   2703 1HD  PRO A 181     -46.347  26.144  11.232  1.00  0.76           H  
ATOM   2704 2HD  PRO A 181     -45.892  26.041   9.472  1.00  0.76           H  
ATOM   2705  N   ASP A 182     -43.499  25.333  13.488  1.00  0.73           N  
ATOM   2706  CA  ASP A 182     -43.079  24.868  14.800  1.00  0.73           C  
ATOM   2707  C   ASP A 182     -42.127  23.678  14.704  1.00  0.73           C  
ATOM   2708  O   ASP A 182     -41.216  23.529  15.525  1.00  0.73           O  
ATOM   2709  CB  ASP A 182     -44.301  24.475  15.621  1.00  0.73           C  
ATOM   2710  CG  ASP A 182     -45.161  25.660  16.042  1.00  0.73           C  
ATOM   2711  OD1 ASP A 182     -44.725  26.780  15.918  1.00  0.73           O  
ATOM   2712  OD2 ASP A 182     -46.258  25.425  16.480  1.00  0.73           O  
ATOM   2713  H   ASP A 182     -44.477  25.273  13.251  1.00  0.73           H  
ATOM   2714  HA  ASP A 182     -42.560  25.684  15.305  1.00  0.73           H  
ATOM   2715 1HB  ASP A 182     -44.916  23.784  15.042  1.00  0.73           H  
ATOM   2716 2HB  ASP A 182     -43.976  23.945  16.515  1.00  0.73           H  
ATOM   2717  N   SER A 183     -42.346  22.810  13.712  1.00  0.69           N  
ATOM   2718  CA  SER A 183     -41.502  21.639  13.552  1.00  0.69           C  
ATOM   2719  C   SER A 183     -40.169  22.099  13.040  1.00  0.69           C  
ATOM   2720  O   SER A 183     -39.119  21.604  13.450  1.00  0.69           O  
ATOM   2721  CB  SER A 183     -42.090  20.671  12.562  1.00  0.69           C  
ATOM   2722  OG  SER A 183     -43.288  20.144  13.018  1.00  0.69           O  
ATOM   2723  H   SER A 183     -43.070  22.988  13.020  1.00  0.69           H  
ATOM   2724  HA  SER A 183     -41.370  21.150  14.517  1.00  0.69           H  
ATOM   2725 1HB  SER A 183     -42.250  21.178  11.620  1.00  0.69           H  
ATOM   2726 2HB  SER A 183     -41.383  19.866  12.388  1.00  0.69           H  
ATOM   2727  HG  SER A 183     -43.981  20.743  12.688  1.00  0.69           H  
ATOM   2728  N   ILE A 184     -40.213  23.080  12.147  1.00  0.67           N  
ATOM   2729  CA  ILE A 184     -39.000  23.570  11.530  1.00  0.67           C  
ATOM   2730  C   ILE A 184     -38.145  24.223  12.576  1.00  0.67           C  
ATOM   2731  O   ILE A 184     -36.942  23.982  12.644  1.00  0.67           O  
ATOM   2732  CB  ILE A 184     -39.288  24.610  10.472  1.00  0.67           C  
ATOM   2733  CG1 ILE A 184     -40.027  23.996   9.435  1.00  0.67           C  
ATOM   2734  CG2 ILE A 184     -37.968  25.197   9.940  1.00  0.67           C  
ATOM   2735  CD1 ILE A 184     -40.541  24.940   8.503  1.00  0.67           C  
ATOM   2736  H   ILE A 184     -41.129  23.449  11.870  1.00  0.67           H  
ATOM   2737  HA  ILE A 184     -38.453  22.732  11.096  1.00  0.67           H  
ATOM   2738  HB  ILE A 184     -39.898  25.404  10.893  1.00  0.67           H  
ATOM   2739 1HG1 ILE A 184     -39.441  23.267   8.952  1.00  0.67           H  
ATOM   2740 2HG1 ILE A 184     -40.875  23.496   9.897  1.00  0.67           H  
ATOM   2741 1HG2 ILE A 184     -38.183  25.941   9.178  1.00  0.67           H  
ATOM   2742 2HG2 ILE A 184     -37.419  25.662  10.758  1.00  0.67           H  
ATOM   2743 3HG2 ILE A 184     -37.364  24.419   9.513  1.00  0.67           H  
ATOM   2744 1HD1 ILE A 184     -41.120  24.462   7.792  1.00  0.67           H  
ATOM   2745 2HD1 ILE A 184     -41.140  25.603   9.029  1.00  0.67           H  
ATOM   2746 3HD1 ILE A 184     -39.723  25.469   8.020  1.00  0.67           H  
ATOM   2747  N   GLN A 185     -38.780  25.075  13.390  1.00  0.65           N  
ATOM   2748  CA  GLN A 185     -38.078  25.769  14.444  1.00  0.65           C  
ATOM   2749  C   GLN A 185     -37.480  24.757  15.417  1.00  0.65           C  
ATOM   2750  O   GLN A 185     -36.324  24.898  15.793  1.00  0.65           O  
ATOM   2751  CB  GLN A 185     -38.998  26.770  15.147  1.00  0.65           C  
ATOM   2752  CG  GLN A 185     -38.287  27.612  16.205  1.00  0.65           C  
ATOM   2753  CD  GLN A 185     -39.177  28.693  16.835  1.00  0.65           C  
ATOM   2754  OE1 GLN A 185     -40.056  29.288  16.194  1.00  0.65           O  
ATOM   2755  NE2 GLN A 185     -38.944  28.949  18.115  1.00  0.65           N  
ATOM   2756  H   GLN A 185     -39.775  25.246  13.262  1.00  0.65           H  
ATOM   2757  HA  GLN A 185     -37.261  26.331  14.000  1.00  0.65           H  
ATOM   2758 1HB  GLN A 185     -39.439  27.439  14.406  1.00  0.65           H  
ATOM   2759 2HB  GLN A 185     -39.818  26.229  15.626  1.00  0.65           H  
ATOM   2760 1HG  GLN A 185     -37.954  26.946  17.004  1.00  0.65           H  
ATOM   2761 2HG  GLN A 185     -37.423  28.100  15.750  1.00  0.65           H  
ATOM   2762 1HE2 GLN A 185     -39.482  29.637  18.599  1.00  0.65           H  
ATOM   2763 2HE2 GLN A 185     -38.201  28.437  18.610  1.00  0.65           H  
ATOM   2764  N   LEU A 186     -38.218  23.696  15.775  1.00  0.64           N  
ATOM   2765  CA  LEU A 186     -37.648  22.685  16.668  1.00  0.64           C  
ATOM   2766  C   LEU A 186     -36.401  22.052  16.054  1.00  0.64           C  
ATOM   2767  O   LEU A 186     -35.367  21.909  16.721  1.00  0.64           O  
ATOM   2768  CB  LEU A 186     -38.682  21.603  17.034  1.00  0.64           C  
ATOM   2769  CG  LEU A 186     -38.127  20.455  17.926  1.00  0.64           C  
ATOM   2770  CD1 LEU A 186     -37.574  21.043  19.199  1.00  0.64           C  
ATOM   2771  CD2 LEU A 186     -39.238  19.448  18.296  1.00  0.64           C  
ATOM   2772  H   LEU A 186     -39.186  23.597  15.465  1.00  0.64           H  
ATOM   2773  HA  LEU A 186     -37.352  23.185  17.591  1.00  0.64           H  
ATOM   2774 1HB  LEU A 186     -39.511  22.075  17.557  1.00  0.64           H  
ATOM   2775 2HB  LEU A 186     -39.063  21.177  16.114  1.00  0.64           H  
ATOM   2776  HG  LEU A 186     -37.331  19.953  17.394  1.00  0.64           H  
ATOM   2777 1HD1 LEU A 186     -37.169  20.246  19.822  1.00  0.64           H  
ATOM   2778 2HD1 LEU A 186     -36.779  21.754  18.955  1.00  0.64           H  
ATOM   2779 3HD1 LEU A 186     -38.367  21.560  19.737  1.00  0.64           H  
ATOM   2780 1HD2 LEU A 186     -38.809  18.672  18.925  1.00  0.64           H  
ATOM   2781 2HD2 LEU A 186     -40.019  19.968  18.841  1.00  0.64           H  
ATOM   2782 3HD2 LEU A 186     -39.666  18.993  17.436  1.00  0.64           H  
ATOM   2783  N   VAL A 187     -36.470  21.685  14.774  1.00  0.64           N  
ATOM   2784  CA  VAL A 187     -35.302  21.100  14.136  1.00  0.64           C  
ATOM   2785  C   VAL A 187     -34.140  22.086  14.118  1.00  0.64           C  
ATOM   2786  O   VAL A 187     -32.997  21.721  14.406  1.00  0.64           O  
ATOM   2787  CB  VAL A 187     -35.567  20.724  12.672  1.00  0.64           C  
ATOM   2788  CG1 VAL A 187     -34.322  20.348  12.068  1.00  0.64           C  
ATOM   2789  CG2 VAL A 187     -36.502  19.599  12.553  1.00  0.64           C  
ATOM   2790  H   VAL A 187     -37.339  21.805  14.250  1.00  0.64           H  
ATOM   2791  HA  VAL A 187     -35.011  20.210  14.693  1.00  0.64           H  
ATOM   2792  HB  VAL A 187     -35.960  21.593  12.139  1.00  0.64           H  
ATOM   2793 1HG1 VAL A 187     -34.530  20.104  11.040  1.00  0.64           H  
ATOM   2794 2HG1 VAL A 187     -33.610  21.172  12.118  1.00  0.64           H  
ATOM   2795 3HG1 VAL A 187     -33.916  19.480  12.586  1.00  0.64           H  
ATOM   2796 1HG2 VAL A 187     -36.643  19.353  11.512  1.00  0.64           H  
ATOM   2797 2HG2 VAL A 187     -36.110  18.730  13.079  1.00  0.64           H  
ATOM   2798 3HG2 VAL A 187     -37.425  19.909  12.968  1.00  0.64           H  
ATOM   2799  N   ALA A 188     -34.436  23.329  13.754  1.00  0.64           N  
ATOM   2800  CA  ALA A 188     -33.445  24.380  13.657  1.00  0.64           C  
ATOM   2801  C   ALA A 188     -32.762  24.676  14.993  1.00  0.64           C  
ATOM   2802  O   ALA A 188     -31.535  24.825  15.051  1.00  0.64           O  
ATOM   2803  CB  ALA A 188     -34.133  25.613  13.141  1.00  0.64           C  
ATOM   2804  H   ALA A 188     -35.401  23.557  13.524  1.00  0.64           H  
ATOM   2805  HA  ALA A 188     -32.685  24.060  12.943  1.00  0.64           H  
ATOM   2806 1HB  ALA A 188     -33.456  26.357  13.016  1.00  0.64           H  
ATOM   2807 2HB  ALA A 188     -34.612  25.389  12.195  1.00  0.64           H  
ATOM   2808 3HB  ALA A 188     -34.888  25.924  13.854  1.00  0.64           H  
ATOM   2809  N   GLU A 189     -33.548  24.713  16.078  1.00  0.65           N  
ATOM   2810  CA  GLU A 189     -33.001  24.955  17.407  1.00  0.65           C  
ATOM   2811  C   GLU A 189     -32.087  23.817  17.803  1.00  0.65           C  
ATOM   2812  O   GLU A 189     -31.002  24.042  18.349  1.00  0.65           O  
ATOM   2813  CB  GLU A 189     -34.119  25.112  18.447  1.00  0.65           C  
ATOM   2814  CG  GLU A 189     -34.923  26.417  18.348  1.00  0.65           C  
ATOM   2815  CD  GLU A 189     -36.098  26.481  19.317  1.00  0.65           C  
ATOM   2816  OE1 GLU A 189     -36.370  25.502  19.974  1.00  0.65           O  
ATOM   2817  OE2 GLU A 189     -36.715  27.527  19.401  1.00  0.65           O  
ATOM   2818  H   GLU A 189     -34.552  24.596  15.971  1.00  0.65           H  
ATOM   2819  HA  GLU A 189     -32.416  25.872  17.380  1.00  0.65           H  
ATOM   2820 1HB  GLU A 189     -34.825  24.284  18.337  1.00  0.65           H  
ATOM   2821 2HB  GLU A 189     -33.696  25.050  19.448  1.00  0.65           H  
ATOM   2822 1HG  GLU A 189     -34.253  27.241  18.574  1.00  0.65           H  
ATOM   2823 2HG  GLU A 189     -35.275  26.552  17.331  1.00  0.65           H  
ATOM   2824  N   HIS A 190     -32.501  22.590  17.474  1.00  0.67           N  
ATOM   2825  CA  HIS A 190     -31.704  21.414  17.757  1.00  0.67           C  
ATOM   2826  C   HIS A 190     -30.384  21.508  17.034  1.00  0.67           C  
ATOM   2827  O   HIS A 190     -29.315  21.300  17.622  1.00  0.67           O  
ATOM   2828  CB  HIS A 190     -32.399  20.132  17.312  1.00  0.67           C  
ATOM   2829  CG  HIS A 190     -31.581  18.939  17.588  1.00  0.67           C  
ATOM   2830  ND1 HIS A 190     -31.469  18.393  18.842  1.00  0.67           N  
ATOM   2831  CD2 HIS A 190     -30.793  18.202  16.788  1.00  0.67           C  
ATOM   2832  CE1 HIS A 190     -30.682  17.342  18.790  1.00  0.67           C  
ATOM   2833  NE2 HIS A 190     -30.253  17.211  17.557  1.00  0.67           N  
ATOM   2834  H   HIS A 190     -33.418  22.465  17.038  1.00  0.67           H  
ATOM   2835  HA  HIS A 190     -31.506  21.350  18.825  1.00  0.67           H  
ATOM   2836 1HB  HIS A 190     -33.343  20.046  17.825  1.00  0.67           H  
ATOM   2837 2HB  HIS A 190     -32.606  20.164  16.253  1.00  0.67           H  
ATOM   2838  HD2 HIS A 190     -30.622  18.366  15.722  1.00  0.67           H  
ATOM   2839  HE1 HIS A 190     -30.418  16.704  19.634  1.00  0.67           H  
ATOM   2840  HE2 HIS A 190     -29.622  16.504  17.226  1.00  0.67           H  
ATOM   2841  N   ALA A 191     -30.454  21.796  15.736  1.00  0.68           N  
ATOM   2842  CA  ALA A 191     -29.254  21.854  14.943  1.00  0.68           C  
ATOM   2843  C   ALA A 191     -28.288  22.875  15.512  1.00  0.68           C  
ATOM   2844  O   ALA A 191     -27.088  22.615  15.626  1.00  0.68           O  
ATOM   2845  CB  ALA A 191     -29.611  22.222  13.514  1.00  0.68           C  
ATOM   2846  H   ALA A 191     -31.361  21.955  15.296  1.00  0.68           H  
ATOM   2847  HA  ALA A 191     -28.782  20.876  14.973  1.00  0.68           H  
ATOM   2848 1HB  ALA A 191     -28.704  22.252  12.907  1.00  0.68           H  
ATOM   2849 2HB  ALA A 191     -30.302  21.489  13.107  1.00  0.68           H  
ATOM   2850 3HB  ALA A 191     -30.087  23.204  13.506  1.00  0.68           H  
ATOM   2851  N   ALA A 192     -28.799  24.028  15.937  1.00  0.70           N  
ATOM   2852  CA  ALA A 192     -27.911  25.022  16.504  1.00  0.70           C  
ATOM   2853  C   ALA A 192     -27.279  24.534  17.806  1.00  0.70           C  
ATOM   2854  O   ALA A 192     -26.063  24.617  17.989  1.00  0.70           O  
ATOM   2855  CB  ALA A 192     -28.686  26.299  16.741  1.00  0.70           C  
ATOM   2856  H   ALA A 192     -29.796  24.228  15.830  1.00  0.70           H  
ATOM   2857  HA  ALA A 192     -27.108  25.210  15.791  1.00  0.70           H  
ATOM   2858 1HB  ALA A 192     -28.038  27.065  17.143  1.00  0.70           H  
ATOM   2859 2HB  ALA A 192     -29.084  26.616  15.789  1.00  0.70           H  
ATOM   2860 3HB  ALA A 192     -29.500  26.108  17.442  1.00  0.70           H  
ATOM   2861  N   ALA A 193     -28.097  23.935  18.672  1.00  0.71           N  
ATOM   2862  CA  ALA A 193     -27.662  23.462  19.983  1.00  0.71           C  
ATOM   2863  C   ALA A 193     -26.560  22.418  19.904  1.00  0.71           C  
ATOM   2864  O   ALA A 193     -25.660  22.382  20.745  1.00  0.71           O  
ATOM   2865  CB  ALA A 193     -28.849  22.872  20.721  1.00  0.71           C  
ATOM   2866  H   ALA A 193     -29.088  23.852  18.442  1.00  0.71           H  
ATOM   2867  HA  ALA A 193     -27.278  24.318  20.536  1.00  0.71           H  
ATOM   2868 1HB  ALA A 193     -28.539  22.549  21.711  1.00  0.71           H  
ATOM   2869 2HB  ALA A 193     -29.632  23.626  20.807  1.00  0.71           H  
ATOM   2870 3HB  ALA A 193     -29.232  22.022  20.164  1.00  0.71           H  
ATOM   2871  N   ASN A 194     -26.637  21.572  18.887  1.00  0.70           N  
ATOM   2872  CA  ASN A 194     -25.698  20.482  18.698  1.00  0.70           C  
ATOM   2873  C   ASN A 194     -24.646  20.744  17.632  1.00  0.70           C  
ATOM   2874  O   ASN A 194     -23.947  19.819  17.211  1.00  0.70           O  
ATOM   2875  CB  ASN A 194     -26.499  19.243  18.405  1.00  0.70           C  
ATOM   2876  CG  ASN A 194     -27.227  18.818  19.631  1.00  0.70           C  
ATOM   2877  OD1 ASN A 194     -26.688  18.123  20.504  1.00  0.70           O  
ATOM   2878  ND2 ASN A 194     -28.424  19.293  19.758  1.00  0.70           N  
ATOM   2879  H   ASN A 194     -27.426  21.659  18.241  1.00  0.70           H  
ATOM   2880  HA  ASN A 194     -25.164  20.332  19.636  1.00  0.70           H  
ATOM   2881 1HB  ASN A 194     -27.226  19.453  17.612  1.00  0.70           H  
ATOM   2882 2HB  ASN A 194     -25.847  18.442  18.065  1.00  0.70           H  
ATOM   2883 1HD2 ASN A 194     -28.970  19.081  20.567  1.00  0.70           H  
ATOM   2884 2HD2 ASN A 194     -28.790  19.913  19.041  1.00  0.70           H  
ATOM   2885  N   ASN A 195     -24.523  22.000  17.201  1.00  0.69           N  
ATOM   2886  CA  ASN A 195     -23.549  22.401  16.190  1.00  0.69           C  
ATOM   2887  C   ASN A 195     -23.631  21.589  14.893  1.00  0.69           C  
ATOM   2888  O   ASN A 195     -22.603  21.230  14.310  1.00  0.69           O  
ATOM   2889  CB  ASN A 195     -22.145  22.344  16.759  1.00  0.69           C  
ATOM   2890  CG  ASN A 195     -21.944  23.326  17.895  1.00  0.69           C  
ATOM   2891  OD1 ASN A 195     -22.326  24.500  17.815  1.00  0.69           O  
ATOM   2892  ND2 ASN A 195     -21.345  22.854  18.961  1.00  0.69           N  
ATOM   2893  H   ASN A 195     -25.126  22.732  17.581  1.00  0.69           H  
ATOM   2894  HA  ASN A 195     -23.767  23.436  15.921  1.00  0.69           H  
ATOM   2895 1HB  ASN A 195     -21.923  21.340  17.116  1.00  0.69           H  
ATOM   2896 2HB  ASN A 195     -21.430  22.571  15.970  1.00  0.69           H  
ATOM   2897 1HD2 ASN A 195     -21.186  23.448  19.750  1.00  0.69           H  
ATOM   2898 2HD2 ASN A 195     -21.053  21.898  18.989  1.00  0.69           H  
ATOM   2899  N   LYS A 196     -24.848  21.314  14.437  1.00  0.67           N  
ATOM   2900  CA  LYS A 196     -25.064  20.603  13.186  1.00  0.67           C  
ATOM   2901  C   LYS A 196     -25.265  21.672  12.156  1.00  0.67           C  
ATOM   2902  O   LYS A 196     -25.518  22.817  12.516  1.00  0.67           O  
ATOM   2903  CB  LYS A 196     -26.284  19.699  13.234  1.00  0.67           C  
ATOM   2904  CG  LYS A 196     -26.219  18.614  14.251  1.00  0.67           C  
ATOM   2905  CD  LYS A 196     -27.464  17.806  14.188  1.00  0.67           C  
ATOM   2906  CE  LYS A 196     -27.465  16.681  15.176  1.00  0.67           C  
ATOM   2907  NZ  LYS A 196     -26.386  15.716  14.902  1.00  0.67           N  
ATOM   2908  H   LYS A 196     -25.656  21.643  14.963  1.00  0.67           H  
ATOM   2909  HA  LYS A 196     -24.180  20.022  12.924  1.00  0.67           H  
ATOM   2910 1HB  LYS A 196     -27.158  20.295  13.425  1.00  0.67           H  
ATOM   2911 2HB  LYS A 196     -26.420  19.228  12.257  1.00  0.67           H  
ATOM   2912 1HG  LYS A 196     -25.360  17.972  14.051  1.00  0.67           H  
ATOM   2913 2HG  LYS A 196     -26.111  19.048  15.245  1.00  0.67           H  
ATOM   2914 1HD  LYS A 196     -28.325  18.442  14.381  1.00  0.67           H  
ATOM   2915 2HD  LYS A 196     -27.568  17.379  13.185  1.00  0.67           H  
ATOM   2916 1HE  LYS A 196     -27.369  17.054  16.192  1.00  0.67           H  
ATOM   2917 2HE  LYS A 196     -28.404  16.179  15.081  1.00  0.67           H  
ATOM   2918 1HZ  LYS A 196     -26.455  14.915  15.532  1.00  0.67           H  
ATOM   2919 2HZ  LYS A 196     -26.497  15.375  13.949  1.00  0.67           H  
ATOM   2920 3HZ  LYS A 196     -25.490  16.148  14.984  1.00  0.67           H  
ATOM   2921  N   VAL A 197     -25.154  21.340  10.889  1.00  0.65           N  
ATOM   2922  CA  VAL A 197     -25.365  22.385   9.906  1.00  0.65           C  
ATOM   2923  C   VAL A 197     -26.815  22.417   9.432  1.00  0.65           C  
ATOM   2924  O   VAL A 197     -27.362  21.389   9.017  1.00  0.65           O  
ATOM   2925  CB  VAL A 197     -24.426  22.176   8.744  1.00  0.65           C  
ATOM   2926  CG1 VAL A 197     -24.670  23.197   7.712  1.00  0.65           C  
ATOM   2927  CG2 VAL A 197     -22.992  22.239   9.226  1.00  0.65           C  
ATOM   2928  H   VAL A 197     -24.953  20.376  10.607  1.00  0.65           H  
ATOM   2929  HA  VAL A 197     -25.131  23.350  10.360  1.00  0.65           H  
ATOM   2930  HB  VAL A 197     -24.624  21.228   8.346  1.00  0.65           H  
ATOM   2931 1HG1 VAL A 197     -24.021  23.044   6.863  1.00  0.65           H  
ATOM   2932 2HG1 VAL A 197     -25.699  23.129   7.411  1.00  0.65           H  
ATOM   2933 3HG1 VAL A 197     -24.477  24.162   8.140  1.00  0.65           H  
ATOM   2934 1HG2 VAL A 197     -22.313  22.070   8.395  1.00  0.65           H  
ATOM   2935 2HG2 VAL A 197     -22.803  23.226   9.658  1.00  0.65           H  
ATOM   2936 3HG2 VAL A 197     -22.833  21.472   9.985  1.00  0.65           H  
ATOM   2937  N   PHE A 198     -27.435  23.595   9.524  1.00  0.63           N  
ATOM   2938  CA  PHE A 198     -28.841  23.760   9.140  1.00  0.63           C  
ATOM   2939  C   PHE A 198     -28.984  24.510   7.824  1.00  0.63           C  
ATOM   2940  O   PHE A 198     -28.537  25.656   7.667  1.00  0.63           O  
ATOM   2941  CB  PHE A 198     -29.640  24.469  10.213  1.00  0.63           C  
ATOM   2942  CG  PHE A 198     -31.099  24.528   9.917  1.00  0.63           C  
ATOM   2943  CD1 PHE A 198     -31.735  23.419   9.410  1.00  0.63           C  
ATOM   2944  CD2 PHE A 198     -31.835  25.662  10.138  1.00  0.63           C  
ATOM   2945  CE1 PHE A 198     -33.059  23.452   9.129  1.00  0.63           C  
ATOM   2946  CE2 PHE A 198     -33.160  25.706   9.862  1.00  0.63           C  
ATOM   2947  CZ  PHE A 198     -33.784  24.600   9.354  1.00  0.63           C  
ATOM   2948  H   PHE A 198     -26.904  24.399   9.886  1.00  0.63           H  
ATOM   2949  HA  PHE A 198     -29.275  22.768   9.002  1.00  0.63           H  
ATOM   2950 1HB  PHE A 198     -29.500  23.977  11.165  1.00  0.63           H  
ATOM   2951 2HB  PHE A 198     -29.269  25.466  10.308  1.00  0.63           H  
ATOM   2952  HD1 PHE A 198     -31.161  22.510   9.228  1.00  0.63           H  
ATOM   2953  HD2 PHE A 198     -31.360  26.521  10.533  1.00  0.63           H  
ATOM   2954  HE1 PHE A 198     -33.526  22.573   8.728  1.00  0.63           H  
ATOM   2955  HE2 PHE A 198     -33.725  26.623  10.047  1.00  0.63           H  
ATOM   2956  HZ  PHE A 198     -34.845  24.641   9.129  1.00  0.63           H  
ATOM   2957  N   LEU A 199     -29.537  23.819   6.855  1.00  0.63           N  
ATOM   2958  CA  LEU A 199     -29.668  24.329   5.517  1.00  0.63           C  
ATOM   2959  C   LEU A 199     -31.154  24.609   5.225  1.00  0.63           C  
ATOM   2960  O   LEU A 199     -32.005  23.784   5.567  1.00  0.63           O  
ATOM   2961  CB  LEU A 199     -29.177  23.188   4.637  1.00  0.63           C  
ATOM   2962  CG  LEU A 199     -27.825  22.578   5.088  1.00  0.63           C  
ATOM   2963  CD1 LEU A 199     -27.517  21.447   4.313  1.00  0.63           C  
ATOM   2964  CD2 LEU A 199     -26.799  23.507   4.909  1.00  0.63           C  
ATOM   2965  H   LEU A 199     -29.868  22.878   7.046  1.00  0.63           H  
ATOM   2966  HA  LEU A 199     -29.080  25.233   5.398  1.00  0.63           H  
ATOM   2967 1HB  LEU A 199     -29.891  22.396   4.677  1.00  0.63           H  
ATOM   2968 2HB  LEU A 199     -29.087  23.526   3.620  1.00  0.63           H  
ATOM   2969  HG  LEU A 199     -27.898  22.268   6.132  1.00  0.63           H  
ATOM   2970 1HD1 LEU A 199     -26.583  21.029   4.617  1.00  0.63           H  
ATOM   2971 2HD1 LEU A 199     -28.308  20.699   4.415  1.00  0.63           H  
ATOM   2972 3HD1 LEU A 199     -27.438  21.800   3.331  1.00  0.63           H  
ATOM   2973 1HD2 LEU A 199     -25.867  23.071   5.199  1.00  0.63           H  
ATOM   2974 2HD2 LEU A 199     -26.750  23.768   3.856  1.00  0.63           H  
ATOM   2975 3HD2 LEU A 199     -27.016  24.379   5.519  1.00  0.63           H  
ATOM   2976  N   MET A 200     -31.465  25.720   4.552  1.00  0.65           N  
ATOM   2977  CA  MET A 200     -32.855  25.947   4.138  1.00  0.65           C  
ATOM   2978  C   MET A 200     -32.994  26.476   2.726  1.00  0.65           C  
ATOM   2979  O   MET A 200     -32.094  27.149   2.222  1.00  0.65           O  
ATOM   2980  CB  MET A 200     -33.639  26.878   5.058  1.00  0.65           C  
ATOM   2981  CG  MET A 200     -33.824  26.397   6.460  1.00  0.65           C  
ATOM   2982  SD  MET A 200     -34.990  27.420   7.374  1.00  0.65           S  
ATOM   2983  CE  MET A 200     -36.520  26.749   6.653  1.00  0.65           C  
ATOM   2984  H   MET A 200     -30.734  26.401   4.345  1.00  0.65           H  
ATOM   2985  HA  MET A 200     -33.351  24.984   4.152  1.00  0.65           H  
ATOM   2986 1HB  MET A 200     -33.140  27.848   5.100  1.00  0.65           H  
ATOM   2987 2HB  MET A 200     -34.633  27.040   4.635  1.00  0.65           H  
ATOM   2988 1HG  MET A 200     -34.195  25.373   6.438  1.00  0.65           H  
ATOM   2989 2HG  MET A 200     -32.866  26.407   6.980  1.00  0.65           H  
ATOM   2990 1HE  MET A 200     -37.387  27.241   7.073  1.00  0.65           H  
ATOM   2991 2HE  MET A 200     -36.510  26.895   5.569  1.00  0.65           H  
ATOM   2992 3HE  MET A 200     -36.579  25.687   6.864  1.00  0.65           H  
ATOM   2993  N   ASN A 201     -34.151  26.206   2.118  1.00  0.70           N  
ATOM   2994  CA  ASN A 201     -34.425  26.696   0.763  1.00  0.70           C  
ATOM   2995  C   ASN A 201     -35.670  27.589   0.639  1.00  0.70           C  
ATOM   2996  O   ASN A 201     -36.796  27.235   1.007  1.00  0.70           O  
ATOM   2997  CB  ASN A 201     -34.494  25.520  -0.207  1.00  0.70           C  
ATOM   2998  CG  ASN A 201     -34.647  25.912  -1.679  1.00  0.70           C  
ATOM   2999  OD1 ASN A 201     -33.817  26.616  -2.261  1.00  0.70           O  
ATOM   3000  ND2 ASN A 201     -35.696  25.429  -2.287  1.00  0.70           N  
ATOM   3001  H   ASN A 201     -34.826  25.620   2.620  1.00  0.70           H  
ATOM   3002  HA  ASN A 201     -33.583  27.312   0.460  1.00  0.70           H  
ATOM   3003 1HB  ASN A 201     -33.580  24.947  -0.119  1.00  0.70           H  
ATOM   3004 2HB  ASN A 201     -35.315  24.863   0.071  1.00  0.70           H  
ATOM   3005 1HD2 ASN A 201     -35.853  25.633  -3.256  1.00  0.70           H  
ATOM   3006 2HD2 ASN A 201     -36.326  24.846  -1.786  1.00  0.70           H  
ATOM   3007  N   LEU A 202     -35.485  28.749   0.032  1.00  0.76           N  
ATOM   3008  CA  LEU A 202     -36.582  29.677  -0.191  1.00  0.76           C  
ATOM   3009  C   LEU A 202     -37.356  29.130  -1.380  1.00  0.76           C  
ATOM   3010  O   LEU A 202     -37.105  29.486  -2.526  1.00  0.76           O  
ATOM   3011  CB  LEU A 202     -36.063  31.089  -0.490  1.00  0.76           C  
ATOM   3012  CG  LEU A 202     -35.221  31.782   0.609  1.00  0.76           C  
ATOM   3013  CD1 LEU A 202     -34.698  33.126   0.069  1.00  0.76           C  
ATOM   3014  CD2 LEU A 202     -36.080  31.998   1.857  1.00  0.76           C  
ATOM   3015  H   LEU A 202     -34.551  29.002  -0.271  1.00  0.76           H  
ATOM   3016  HA  LEU A 202     -37.230  29.701   0.685  1.00  0.76           H  
ATOM   3017 1HB  LEU A 202     -35.452  31.043  -1.388  1.00  0.76           H  
ATOM   3018 2HB  LEU A 202     -36.921  31.730  -0.696  1.00  0.76           H  
ATOM   3019  HG  LEU A 202     -34.362  31.153   0.859  1.00  0.76           H  
ATOM   3020 1HD1 LEU A 202     -34.095  33.619   0.833  1.00  0.76           H  
ATOM   3021 2HD1 LEU A 202     -34.088  32.950  -0.815  1.00  0.76           H  
ATOM   3022 3HD1 LEU A 202     -35.540  33.758  -0.194  1.00  0.76           H  
ATOM   3023 1HD2 LEU A 202     -35.485  32.483   2.631  1.00  0.76           H  
ATOM   3024 2HD2 LEU A 202     -36.937  32.628   1.612  1.00  0.76           H  
ATOM   3025 3HD2 LEU A 202     -36.435  31.034   2.221  1.00  0.76           H  
ATOM   3026  N   SER A 203     -38.262  28.209  -1.072  1.00  0.83           N  
ATOM   3027  CA  SER A 203     -39.013  27.399  -2.033  1.00  0.83           C  
ATOM   3028  C   SER A 203     -39.825  28.149  -3.086  1.00  0.83           C  
ATOM   3029  O   SER A 203     -39.946  27.679  -4.219  1.00  0.83           O  
ATOM   3030  CB  SER A 203     -39.999  26.547  -1.294  1.00  0.83           C  
ATOM   3031  OG  SER A 203     -39.391  25.584  -0.470  1.00  0.83           O  
ATOM   3032  H   SER A 203     -38.347  28.009  -0.082  1.00  0.83           H  
ATOM   3033  HA  SER A 203     -38.300  26.761  -2.553  1.00  0.83           H  
ATOM   3034 1HB  SER A 203     -40.646  27.175  -0.704  1.00  0.83           H  
ATOM   3035 2HB  SER A 203     -40.602  26.061  -2.016  1.00  0.83           H  
ATOM   3036  HG  SER A 203     -39.058  24.912  -1.075  1.00  0.83           H  
ATOM   3037  N   ALA A 204     -40.442  29.261  -2.712  1.00  0.88           N  
ATOM   3038  CA  ALA A 204     -41.267  29.994  -3.667  1.00  0.88           C  
ATOM   3039  C   ALA A 204     -41.430  31.451  -3.224  1.00  0.88           C  
ATOM   3040  O   ALA A 204     -41.351  31.736  -2.026  1.00  0.88           O  
ATOM   3041  CB  ALA A 204     -42.641  29.323  -3.808  1.00  0.88           C  
ATOM   3042  H   ALA A 204     -40.305  29.604  -1.774  1.00  0.88           H  
ATOM   3043  HA  ALA A 204     -40.753  29.957  -4.619  1.00  0.88           H  
ATOM   3044 1HB  ALA A 204     -43.253  29.838  -4.533  1.00  0.88           H  
ATOM   3045 2HB  ALA A 204     -42.501  28.296  -4.135  1.00  0.88           H  
ATOM   3046 3HB  ALA A 204     -43.151  29.331  -2.853  1.00  0.88           H  
ATOM   3047  N   PRO A 205     -41.706  32.397  -4.151  1.00  0.92           N  
ATOM   3048  CA  PRO A 205     -41.999  33.793  -3.874  1.00  0.92           C  
ATOM   3049  C   PRO A 205     -43.101  33.929  -2.833  1.00  0.92           C  
ATOM   3050  O   PRO A 205     -43.080  34.835  -2.003  1.00  0.92           O  
ATOM   3051  CB  PRO A 205     -42.464  34.295  -5.248  1.00  0.92           C  
ATOM   3052  CG  PRO A 205     -41.737  33.427  -6.232  1.00  0.92           C  
ATOM   3053  CD  PRO A 205     -41.747  32.067  -5.613  1.00  0.92           C  
ATOM   3054  HA  PRO A 205     -41.081  34.306  -3.549  1.00  0.92           H  
ATOM   3055 1HB  PRO A 205     -43.560  34.197  -5.328  1.00  0.92           H  
ATOM   3056 2HB  PRO A 205     -42.243  35.350  -5.357  1.00  0.92           H  
ATOM   3057 1HG  PRO A 205     -42.225  33.458  -7.217  1.00  0.92           H  
ATOM   3058 2HG  PRO A 205     -40.711  33.790  -6.372  1.00  0.92           H  
ATOM   3059 1HD  PRO A 205     -42.670  31.546  -5.883  1.00  0.92           H  
ATOM   3060 2HD  PRO A 205     -40.859  31.549  -5.968  1.00  0.92           H  
ATOM   3061  N   PHE A 206     -44.020  32.965  -2.830  1.00  0.92           N  
ATOM   3062  CA  PHE A 206     -45.150  32.962  -1.919  1.00  0.92           C  
ATOM   3063  C   PHE A 206     -44.737  32.686  -0.485  1.00  0.92           C  
ATOM   3064  O   PHE A 206     -45.456  33.033   0.450  1.00  0.92           O  
ATOM   3065  CB  PHE A 206     -46.160  31.931  -2.379  1.00  0.92           C  
ATOM   3066  CG  PHE A 206     -46.790  32.317  -3.667  1.00  0.92           C  
ATOM   3067  CD1 PHE A 206     -46.760  33.642  -4.092  1.00  0.92           C  
ATOM   3068  CD2 PHE A 206     -47.406  31.373  -4.469  1.00  0.92           C  
ATOM   3069  CE1 PHE A 206     -47.336  34.011  -5.283  1.00  0.92           C  
ATOM   3070  CE2 PHE A 206     -47.985  31.742  -5.666  1.00  0.92           C  
ATOM   3071  CZ  PHE A 206     -47.951  33.062  -6.074  1.00  0.92           C  
ATOM   3072  H   PHE A 206     -43.967  32.228  -3.515  1.00  0.92           H  
ATOM   3073  HA  PHE A 206     -45.617  33.948  -1.952  1.00  0.92           H  
ATOM   3074 1HB  PHE A 206     -45.669  30.968  -2.506  1.00  0.92           H  
ATOM   3075 2HB  PHE A 206     -46.941  31.812  -1.632  1.00  0.92           H  
ATOM   3076  HD1 PHE A 206     -46.275  34.402  -3.469  1.00  0.92           H  
ATOM   3077  HD2 PHE A 206     -47.433  30.330  -4.149  1.00  0.92           H  
ATOM   3078  HE1 PHE A 206     -47.305  35.056  -5.600  1.00  0.92           H  
ATOM   3079  HE2 PHE A 206     -48.468  30.990  -6.294  1.00  0.92           H  
ATOM   3080  HZ  PHE A 206     -48.407  33.350  -7.020  1.00  0.92           H  
ATOM   3081  N   ILE A 207     -43.585  32.060  -0.296  1.00  0.90           N  
ATOM   3082  CA  ILE A 207     -43.136  31.782   1.045  1.00  0.90           C  
ATOM   3083  C   ILE A 207     -42.613  33.082   1.576  1.00  0.90           C  
ATOM   3084  O   ILE A 207     -42.973  33.539   2.661  1.00  0.90           O  
ATOM   3085  CB  ILE A 207     -42.025  30.726   1.085  1.00  0.90           C  
ATOM   3086  CG1 ILE A 207     -42.529  29.438   0.503  1.00  0.90           C  
ATOM   3087  CG2 ILE A 207     -41.553  30.525   2.526  1.00  0.90           C  
ATOM   3088  CD1 ILE A 207     -43.707  28.915   1.222  1.00  0.90           C  
ATOM   3089  H   ILE A 207     -42.985  31.815  -1.077  1.00  0.90           H  
ATOM   3090  HA  ILE A 207     -43.960  31.441   1.647  1.00  0.90           H  
ATOM   3091  HB  ILE A 207     -41.184  31.060   0.476  1.00  0.90           H  
ATOM   3092 1HG1 ILE A 207     -42.791  29.600  -0.536  1.00  0.90           H  
ATOM   3093 2HG1 ILE A 207     -41.745  28.696   0.555  1.00  0.90           H  
ATOM   3094 1HG2 ILE A 207     -40.758  29.785   2.552  1.00  0.90           H  
ATOM   3095 2HG2 ILE A 207     -41.176  31.469   2.923  1.00  0.90           H  
ATOM   3096 3HG2 ILE A 207     -42.385  30.180   3.142  1.00  0.90           H  
ATOM   3097 1HD1 ILE A 207     -44.025  28.001   0.764  1.00  0.90           H  
ATOM   3098 2HD1 ILE A 207     -43.444  28.729   2.268  1.00  0.90           H  
ATOM   3099 3HD1 ILE A 207     -44.516  29.641   1.175  1.00  0.90           H  
ATOM   3100  N   CYS A 208     -41.825  33.744   0.743  1.00  0.86           N  
ATOM   3101  CA  CYS A 208     -41.248  35.005   1.147  1.00  0.86           C  
ATOM   3102  C   CYS A 208     -42.330  36.066   1.431  1.00  0.86           C  
ATOM   3103  O   CYS A 208     -42.214  36.803   2.410  1.00  0.86           O  
ATOM   3104  CB  CYS A 208     -40.319  35.500   0.055  1.00  0.86           C  
ATOM   3105  SG  CYS A 208     -38.791  34.520  -0.175  1.00  0.86           S  
ATOM   3106  H   CYS A 208     -41.610  33.327  -0.166  1.00  0.86           H  
ATOM   3107  HA  CYS A 208     -40.668  34.843   2.056  1.00  0.86           H  
ATOM   3108 1HB  CYS A 208     -40.856  35.496  -0.889  1.00  0.86           H  
ATOM   3109 2HB  CYS A 208     -40.033  36.528   0.263  1.00  0.86           H  
ATOM   3110  HG  CYS A 208     -38.368  35.144  -1.287  1.00  0.86           H  
ATOM   3111  N   GLU A 209     -43.390  36.111   0.597  1.00  0.82           N  
ATOM   3112  CA  GLU A 209     -44.480  37.088   0.758  1.00  0.82           C  
ATOM   3113  C   GLU A 209     -45.538  36.792   1.817  1.00  0.82           C  
ATOM   3114  O   GLU A 209     -46.035  37.729   2.448  1.00  0.82           O  
ATOM   3115  CB  GLU A 209     -45.212  37.318  -0.571  1.00  0.82           C  
ATOM   3116  CG  GLU A 209     -44.395  38.059  -1.611  1.00  0.82           C  
ATOM   3117  CD  GLU A 209     -45.115  38.309  -2.931  1.00  0.82           C  
ATOM   3118  OE1 GLU A 209     -46.075  37.631  -3.209  1.00  0.82           O  
ATOM   3119  OE2 GLU A 209     -44.726  39.221  -3.631  1.00  0.82           O  
ATOM   3120  H   GLU A 209     -43.409  35.478  -0.201  1.00  0.82           H  
ATOM   3121  HA  GLU A 209     -44.029  38.031   1.040  1.00  0.82           H  
ATOM   3122 1HB  GLU A 209     -45.495  36.351  -0.995  1.00  0.82           H  
ATOM   3123 2HB  GLU A 209     -46.132  37.874  -0.389  1.00  0.82           H  
ATOM   3124 1HG  GLU A 209     -44.059  39.007  -1.199  1.00  0.82           H  
ATOM   3125 2HG  GLU A 209     -43.534  37.455  -1.795  1.00  0.82           H  
ATOM   3126  N   PHE A 210     -45.905  35.527   2.029  1.00  0.80           N  
ATOM   3127  CA  PHE A 210     -47.005  35.257   2.949  1.00  0.80           C  
ATOM   3128  C   PHE A 210     -46.590  34.618   4.264  1.00  0.80           C  
ATOM   3129  O   PHE A 210     -47.348  34.640   5.235  1.00  0.80           O  
ATOM   3130  CB  PHE A 210     -48.029  34.378   2.243  1.00  0.80           C  
ATOM   3131  CG  PHE A 210     -48.574  35.048   1.022  1.00  0.80           C  
ATOM   3132  CD1 PHE A 210     -48.315  34.535  -0.234  1.00  0.80           C  
ATOM   3133  CD2 PHE A 210     -49.310  36.217   1.122  1.00  0.80           C  
ATOM   3134  CE1 PHE A 210     -48.786  35.161  -1.365  1.00  0.80           C  
ATOM   3135  CE2 PHE A 210     -49.783  36.849  -0.008  1.00  0.80           C  
ATOM   3136  CZ  PHE A 210     -49.519  36.317  -1.255  1.00  0.80           C  
ATOM   3137  H   PHE A 210     -45.489  34.755   1.508  1.00  0.80           H  
ATOM   3138  HA  PHE A 210     -47.488  36.204   3.184  1.00  0.80           H  
ATOM   3139 1HB  PHE A 210     -47.560  33.452   1.936  1.00  0.80           H  
ATOM   3140 2HB  PHE A 210     -48.849  34.137   2.914  1.00  0.80           H  
ATOM   3141  HD1 PHE A 210     -47.732  33.628  -0.318  1.00  0.80           H  
ATOM   3142  HD2 PHE A 210     -49.509  36.638   2.109  1.00  0.80           H  
ATOM   3143  HE1 PHE A 210     -48.579  34.747  -2.342  1.00  0.80           H  
ATOM   3144  HE2 PHE A 210     -50.360  37.769   0.082  1.00  0.80           H  
ATOM   3145  HZ  PHE A 210     -49.889  36.815  -2.151  1.00  0.80           H  
ATOM   3146  N   PHE A 211     -45.387  34.064   4.317  1.00  0.78           N  
ATOM   3147  CA  PHE A 211     -44.900  33.379   5.494  1.00  0.78           C  
ATOM   3148  C   PHE A 211     -43.631  34.053   5.979  1.00  0.78           C  
ATOM   3149  O   PHE A 211     -42.788  33.422   6.617  1.00  0.78           O  
ATOM   3150  CB  PHE A 211     -44.687  31.918   5.133  1.00  0.78           C  
ATOM   3151  CG  PHE A 211     -45.992  31.276   4.722  1.00  0.78           C  
ATOM   3152  CD1 PHE A 211     -46.369  31.229   3.391  1.00  0.78           C  
ATOM   3153  CD2 PHE A 211     -46.836  30.720   5.656  1.00  0.78           C  
ATOM   3154  CE1 PHE A 211     -47.555  30.663   2.999  1.00  0.78           C  
ATOM   3155  CE2 PHE A 211     -48.032  30.144   5.271  1.00  0.78           C  
ATOM   3156  CZ  PHE A 211     -48.392  30.117   3.939  1.00  0.78           C  
ATOM   3157  H   PHE A 211     -44.761  34.069   3.511  1.00  0.78           H  
ATOM   3158  HA  PHE A 211     -45.650  33.443   6.282  1.00  0.78           H  
ATOM   3159 1HB  PHE A 211     -43.982  31.833   4.311  1.00  0.78           H  
ATOM   3160 2HB  PHE A 211     -44.282  31.371   5.984  1.00  0.78           H  
ATOM   3161  HD1 PHE A 211     -45.732  31.667   2.655  1.00  0.78           H  
ATOM   3162  HD2 PHE A 211     -46.555  30.737   6.710  1.00  0.78           H  
ATOM   3163  HE1 PHE A 211     -47.829  30.650   1.944  1.00  0.78           H  
ATOM   3164  HE2 PHE A 211     -48.690  29.708   6.022  1.00  0.78           H  
ATOM   3165  HZ  PHE A 211     -49.334  29.662   3.636  1.00  0.78           H  
ATOM   3166  N   ARG A 212     -43.523  35.355   5.699  1.00  0.77           N  
ATOM   3167  CA  ARG A 212     -42.350  36.144   6.060  1.00  0.77           C  
ATOM   3168  C   ARG A 212     -41.998  36.045   7.530  1.00  0.77           C  
ATOM   3169  O   ARG A 212     -40.857  35.738   7.860  1.00  0.77           O  
ATOM   3170  CB  ARG A 212     -42.553  37.619   5.736  1.00  0.77           C  
ATOM   3171  CG  ARG A 212     -41.347  38.522   6.083  1.00  0.77           C  
ATOM   3172  CD  ARG A 212     -41.645  39.978   5.913  1.00  0.77           C  
ATOM   3173  NE  ARG A 212     -42.727  40.412   6.769  1.00  0.77           N  
ATOM   3174  CZ  ARG A 212     -42.624  40.693   8.080  1.00  0.77           C  
ATOM   3175  NH1 ARG A 212     -41.471  40.609   8.706  1.00  0.77           N  
ATOM   3176  NH2 ARG A 212     -43.705  41.051   8.750  1.00  0.77           N  
ATOM   3177  H   ARG A 212     -44.272  35.799   5.184  1.00  0.77           H  
ATOM   3178  HA  ARG A 212     -41.505  35.779   5.473  1.00  0.77           H  
ATOM   3179 1HB  ARG A 212     -42.760  37.737   4.674  1.00  0.77           H  
ATOM   3180 2HB  ARG A 212     -43.415  38.000   6.281  1.00  0.77           H  
ATOM   3181 1HG  ARG A 212     -41.052  38.355   7.123  1.00  0.77           H  
ATOM   3182 2HG  ARG A 212     -40.508  38.277   5.429  1.00  0.77           H  
ATOM   3183 1HD  ARG A 212     -40.754  40.561   6.162  1.00  0.77           H  
ATOM   3184 2HD  ARG A 212     -41.933  40.175   4.901  1.00  0.77           H  
ATOM   3185  HE  ARG A 212     -43.639  40.492   6.350  1.00  0.77           H  
ATOM   3186 1HH1 ARG A 212     -40.610  40.331   8.215  1.00  0.77           H  
ATOM   3187 2HH1 ARG A 212     -41.426  40.798   9.695  1.00  0.77           H  
ATOM   3188 1HH2 ARG A 212     -44.596  41.100   8.288  1.00  0.77           H  
ATOM   3189 2HH2 ARG A 212     -43.642  41.224   9.745  1.00  0.77           H  
ATOM   3190  N   ASP A 213     -42.965  36.268   8.427  1.00  0.76           N  
ATOM   3191  CA  ASP A 213     -42.624  36.215   9.846  1.00  0.76           C  
ATOM   3192  C   ASP A 213     -42.091  34.840  10.227  1.00  0.76           C  
ATOM   3193  O   ASP A 213     -41.121  34.724  10.976  1.00  0.76           O  
ATOM   3194  CB  ASP A 213     -43.855  36.508  10.716  1.00  0.76           C  
ATOM   3195  CG  ASP A 213     -44.323  37.970  10.726  1.00  0.76           C  
ATOM   3196  OD1 ASP A 213     -43.590  38.835  10.316  1.00  0.76           O  
ATOM   3197  OD2 ASP A 213     -45.429  38.201  11.143  1.00  0.76           O  
ATOM   3198  H   ASP A 213     -43.903  36.489   8.127  1.00  0.76           H  
ATOM   3199  HA  ASP A 213     -41.850  36.958  10.047  1.00  0.76           H  
ATOM   3200 1HB  ASP A 213     -44.684  35.889  10.376  1.00  0.76           H  
ATOM   3201 2HB  ASP A 213     -43.639  36.213  11.742  1.00  0.76           H  
ATOM   3202  N   ALA A 214     -42.721  33.791   9.699  1.00  0.75           N  
ATOM   3203  CA  ALA A 214     -42.293  32.437  10.010  1.00  0.75           C  
ATOM   3204  C   ALA A 214     -40.889  32.186   9.472  1.00  0.75           C  
ATOM   3205  O   ALA A 214     -40.060  31.549  10.131  1.00  0.75           O  
ATOM   3206  CB  ALA A 214     -43.283  31.447   9.454  1.00  0.75           C  
ATOM   3207  H   ALA A 214     -43.494  33.941   9.066  1.00  0.75           H  
ATOM   3208  HA  ALA A 214     -42.261  32.332  11.094  1.00  0.75           H  
ATOM   3209 1HB  ALA A 214     -42.983  30.445   9.719  1.00  0.75           H  
ATOM   3210 2HB  ALA A 214     -44.268  31.642   9.868  1.00  0.75           H  
ATOM   3211 3HB  ALA A 214     -43.321  31.542   8.369  1.00  0.75           H  
ATOM   3212  N   GLN A 215     -40.612  32.719   8.277  1.00  0.73           N  
ATOM   3213  CA  GLN A 215     -39.306  32.540   7.677  1.00  0.73           C  
ATOM   3214  C   GLN A 215     -38.282  33.230   8.568  1.00  0.73           C  
ATOM   3215  O   GLN A 215     -37.257  32.644   8.909  1.00  0.73           O  
ATOM   3216  CB  GLN A 215     -39.273  33.163   6.264  1.00  0.73           C  
ATOM   3217  CG  GLN A 215     -37.983  32.927   5.441  1.00  0.73           C  
ATOM   3218  CD  GLN A 215     -37.792  31.485   4.963  1.00  0.73           C  
ATOM   3219  OE1 GLN A 215     -38.629  30.976   4.216  1.00  0.73           O  
ATOM   3220  NE2 GLN A 215     -36.716  30.830   5.363  1.00  0.73           N  
ATOM   3221  H   GLN A 215     -41.332  33.229   7.767  1.00  0.73           H  
ATOM   3222  HA  GLN A 215     -39.077  31.482   7.620  1.00  0.73           H  
ATOM   3223 1HB  GLN A 215     -40.121  32.783   5.689  1.00  0.73           H  
ATOM   3224 2HB  GLN A 215     -39.408  34.240   6.349  1.00  0.73           H  
ATOM   3225 1HG  GLN A 215     -38.017  33.570   4.562  1.00  0.73           H  
ATOM   3226 2HG  GLN A 215     -37.132  33.195   6.059  1.00  0.73           H  
ATOM   3227 1HE2 GLN A 215     -36.571  29.889   5.051  1.00  0.73           H  
ATOM   3228 2HE2 GLN A 215     -36.056  31.271   5.965  1.00  0.73           H  
ATOM   3229  N   GLU A 216     -38.605  34.434   9.040  1.00  0.71           N  
ATOM   3230  CA  GLU A 216     -37.680  35.165   9.891  1.00  0.71           C  
ATOM   3231  C   GLU A 216     -37.441  34.445  11.213  1.00  0.71           C  
ATOM   3232  O   GLU A 216     -36.347  34.502  11.760  1.00  0.71           O  
ATOM   3233  CB  GLU A 216     -38.130  36.614  10.090  1.00  0.71           C  
ATOM   3234  CG  GLU A 216     -38.017  37.477   8.818  1.00  0.71           C  
ATOM   3235  CD  GLU A 216     -38.457  38.909   9.016  1.00  0.71           C  
ATOM   3236  OE1 GLU A 216     -38.520  39.356  10.139  1.00  0.71           O  
ATOM   3237  OE2 GLU A 216     -38.760  39.555   8.034  1.00  0.71           O  
ATOM   3238  H   GLU A 216     -39.484  34.866   8.758  1.00  0.71           H  
ATOM   3239  HA  GLU A 216     -36.731  35.205   9.382  1.00  0.71           H  
ATOM   3240 1HB  GLU A 216     -39.174  36.626  10.410  1.00  0.71           H  
ATOM   3241 2HB  GLU A 216     -37.536  37.078  10.875  1.00  0.71           H  
ATOM   3242 1HG  GLU A 216     -36.980  37.474   8.486  1.00  0.71           H  
ATOM   3243 2HG  GLU A 216     -38.617  37.022   8.033  1.00  0.71           H  
ATOM   3244  N   LYS A 217     -38.445  33.747  11.736  1.00  0.69           N  
ATOM   3245  CA  LYS A 217     -38.245  32.989  12.969  1.00  0.69           C  
ATOM   3246  C   LYS A 217     -37.213  31.868  12.797  1.00  0.69           C  
ATOM   3247  O   LYS A 217     -36.467  31.562  13.730  1.00  0.69           O  
ATOM   3248  CB  LYS A 217     -39.558  32.405  13.485  1.00  0.69           C  
ATOM   3249  CG  LYS A 217     -40.528  33.429  14.060  1.00  0.69           C  
ATOM   3250  CD  LYS A 217     -41.811  32.764  14.535  1.00  0.69           C  
ATOM   3251  CE  LYS A 217     -42.785  33.780  15.109  1.00  0.69           C  
ATOM   3252  NZ  LYS A 217     -44.047  33.135  15.576  1.00  0.69           N  
ATOM   3253  H   LYS A 217     -39.360  33.764  11.285  1.00  0.69           H  
ATOM   3254  HA  LYS A 217     -37.862  33.673  13.726  1.00  0.69           H  
ATOM   3255 1HB  LYS A 217     -40.064  31.892  12.671  1.00  0.69           H  
ATOM   3256 2HB  LYS A 217     -39.348  31.661  14.257  1.00  0.69           H  
ATOM   3257 1HG  LYS A 217     -40.057  33.933  14.903  1.00  0.69           H  
ATOM   3258 2HG  LYS A 217     -40.764  34.172  13.311  1.00  0.69           H  
ATOM   3259 1HD  LYS A 217     -42.282  32.258  13.693  1.00  0.69           H  
ATOM   3260 2HD  LYS A 217     -41.573  32.020  15.298  1.00  0.69           H  
ATOM   3261 1HE  LYS A 217     -42.316  34.290  15.949  1.00  0.69           H  
ATOM   3262 2HE  LYS A 217     -43.027  34.516  14.339  1.00  0.69           H  
ATOM   3263 1HZ  LYS A 217     -44.668  33.838  15.951  1.00  0.69           H  
ATOM   3264 2HZ  LYS A 217     -44.497  32.668  14.803  1.00  0.69           H  
ATOM   3265 3HZ  LYS A 217     -43.829  32.459  16.296  1.00  0.69           H  
ATOM   3266  N   VAL A 218     -37.157  31.262  11.604  1.00  0.66           N  
ATOM   3267  CA  VAL A 218     -36.211  30.170  11.374  1.00  0.66           C  
ATOM   3268  C   VAL A 218     -34.884  30.603  10.729  1.00  0.66           C  
ATOM   3269  O   VAL A 218     -33.874  29.903  10.860  1.00  0.66           O  
ATOM   3270  CB  VAL A 218     -36.872  29.077  10.515  1.00  0.66           C  
ATOM   3271  CG1 VAL A 218     -38.116  28.550  11.250  1.00  0.66           C  
ATOM   3272  CG2 VAL A 218     -37.275  29.623   9.187  1.00  0.66           C  
ATOM   3273  H   VAL A 218     -37.820  31.540  10.873  1.00  0.66           H  
ATOM   3274  HA  VAL A 218     -35.985  29.724  12.340  1.00  0.66           H  
ATOM   3275  HB  VAL A 218     -36.175  28.253  10.379  1.00  0.66           H  
ATOM   3276 1HG1 VAL A 218     -38.598  27.785  10.668  1.00  0.66           H  
ATOM   3277 2HG1 VAL A 218     -37.825  28.142  12.216  1.00  0.66           H  
ATOM   3278 3HG1 VAL A 218     -38.820  29.372  11.399  1.00  0.66           H  
ATOM   3279 1HG2 VAL A 218     -37.743  28.854   8.607  1.00  0.66           H  
ATOM   3280 2HG2 VAL A 218     -37.975  30.409   9.359  1.00  0.66           H  
ATOM   3281 3HG2 VAL A 218     -36.411  30.006   8.650  1.00  0.66           H  
ATOM   3282  N   LEU A 219     -34.831  31.800  10.131  1.00  0.64           N  
ATOM   3283  CA  LEU A 219     -33.582  32.227   9.504  1.00  0.64           C  
ATOM   3284  C   LEU A 219     -32.362  32.243  10.427  1.00  0.64           C  
ATOM   3285  O   LEU A 219     -31.335  31.747  10.001  1.00  0.64           O  
ATOM   3286  CB  LEU A 219     -33.668  33.640   8.878  1.00  0.64           C  
ATOM   3287  CG  LEU A 219     -34.515  33.821   7.633  1.00  0.64           C  
ATOM   3288  CD1 LEU A 219     -34.614  35.295   7.328  1.00  0.64           C  
ATOM   3289  CD2 LEU A 219     -33.914  33.091   6.493  1.00  0.64           C  
ATOM   3290  H   LEU A 219     -35.683  32.353  10.028  1.00  0.64           H  
ATOM   3291  HA  LEU A 219     -33.372  31.527   8.696  1.00  0.64           H  
ATOM   3292 1HB  LEU A 219     -34.075  34.329   9.600  1.00  0.64           H  
ATOM   3293 2HB  LEU A 219     -32.662  33.967   8.632  1.00  0.64           H  
ATOM   3294  HG  LEU A 219     -35.470  33.460   7.808  1.00  0.64           H  
ATOM   3295 1HD1 LEU A 219     -35.244  35.435   6.460  1.00  0.64           H  
ATOM   3296 2HD1 LEU A 219     -35.042  35.824   8.160  1.00  0.64           H  
ATOM   3297 3HD1 LEU A 219     -33.622  35.685   7.138  1.00  0.64           H  
ATOM   3298 1HD2 LEU A 219     -34.522  33.227   5.600  1.00  0.64           H  
ATOM   3299 2HD2 LEU A 219     -32.935  33.501   6.331  1.00  0.64           H  
ATOM   3300 3HD2 LEU A 219     -33.841  32.028   6.728  1.00  0.64           H  
ATOM   3301  N   PRO A 220     -32.399  32.684  11.707  1.00  0.61           N  
ATOM   3302  CA  PRO A 220     -31.248  32.763  12.603  1.00  0.61           C  
ATOM   3303  C   PRO A 220     -30.553  31.432  12.813  1.00  0.61           C  
ATOM   3304  O   PRO A 220     -29.436  31.383  13.319  1.00  0.61           O  
ATOM   3305  CB  PRO A 220     -31.868  33.243  13.915  1.00  0.61           C  
ATOM   3306  CG  PRO A 220     -33.102  33.970  13.500  1.00  0.61           C  
ATOM   3307  CD  PRO A 220     -33.623  33.199  12.327  1.00  0.61           C  
ATOM   3308  HA  PRO A 220     -30.539  33.508  12.215  1.00  0.61           H  
ATOM   3309 1HB  PRO A 220     -32.094  32.380  14.556  1.00  0.61           H  
ATOM   3310 2HB  PRO A 220     -31.149  33.877  14.459  1.00  0.61           H  
ATOM   3311 1HG  PRO A 220     -33.828  33.994  14.329  1.00  0.61           H  
ATOM   3312 2HG  PRO A 220     -32.868  35.013  13.251  1.00  0.61           H  
ATOM   3313 1HD  PRO A 220     -34.262  32.394  12.700  1.00  0.61           H  
ATOM   3314 2HD  PRO A 220     -34.128  33.875  11.689  1.00  0.61           H  
ATOM   3315  N   TYR A 221     -31.209  30.339  12.498  1.00  0.59           N  
ATOM   3316  CA  TYR A 221     -30.584  29.070  12.735  1.00  0.59           C  
ATOM   3317  C   TYR A 221     -29.954  28.495  11.482  1.00  0.59           C  
ATOM   3318  O   TYR A 221     -29.320  27.450  11.541  1.00  0.59           O  
ATOM   3319  CB  TYR A 221     -31.663  28.156  13.217  1.00  0.59           C  
ATOM   3320  CG  TYR A 221     -32.286  28.643  14.484  1.00  0.59           C  
ATOM   3321  CD1 TYR A 221     -33.462  29.363  14.422  1.00  0.59           C  
ATOM   3322  CD2 TYR A 221     -31.703  28.387  15.686  1.00  0.59           C  
ATOM   3323  CE1 TYR A 221     -34.035  29.836  15.575  1.00  0.59           C  
ATOM   3324  CE2 TYR A 221     -32.262  28.850  16.842  1.00  0.59           C  
ATOM   3325  CZ  TYR A 221     -33.423  29.578  16.794  1.00  0.59           C  
ATOM   3326  OH  TYR A 221     -33.973  30.061  17.957  1.00  0.59           O  
ATOM   3327  H   TYR A 221     -32.133  30.354  12.058  1.00  0.59           H  
ATOM   3328  HA  TYR A 221     -29.812  29.182  13.496  1.00  0.59           H  
ATOM   3329 1HB  TYR A 221     -32.429  28.124  12.444  1.00  0.59           H  
ATOM   3330 2HB  TYR A 221     -31.269  27.150  13.372  1.00  0.59           H  
ATOM   3331  HD1 TYR A 221     -33.924  29.567  13.460  1.00  0.59           H  
ATOM   3332  HD2 TYR A 221     -30.801  27.829  15.720  1.00  0.59           H  
ATOM   3333  HE1 TYR A 221     -34.959  30.415  15.528  1.00  0.59           H  
ATOM   3334  HE2 TYR A 221     -31.783  28.645  17.799  1.00  0.59           H  
ATOM   3335  HH  TYR A 221     -34.852  30.406  17.775  1.00  0.59           H  
ATOM   3336  N   ALA A 222     -30.135  29.153  10.339  1.00  0.58           N  
ATOM   3337  CA  ALA A 222     -29.629  28.604   9.086  1.00  0.58           C  
ATOM   3338  C   ALA A 222     -28.181  28.986   8.796  1.00  0.58           C  
ATOM   3339  O   ALA A 222     -27.805  30.162   8.784  1.00  0.58           O  
ATOM   3340  CB  ALA A 222     -30.511  29.056   7.933  1.00  0.58           C  
ATOM   3341  H   ALA A 222     -30.640  30.036  10.332  1.00  0.58           H  
ATOM   3342  HA  ALA A 222     -29.675  27.521   9.150  1.00  0.58           H  
ATOM   3343 1HB  ALA A 222     -30.152  28.601   7.003  1.00  0.58           H  
ATOM   3344 2HB  ALA A 222     -31.539  28.740   8.120  1.00  0.58           H  
ATOM   3345 3HB  ALA A 222     -30.478  30.138   7.844  1.00  0.58           H  
ATOM   3346  N   ASP A 223     -27.385  27.974   8.484  1.00  0.57           N  
ATOM   3347  CA  ASP A 223     -25.995  28.141   8.102  1.00  0.57           C  
ATOM   3348  C   ASP A 223     -25.938  28.410   6.612  1.00  0.57           C  
ATOM   3349  O   ASP A 223     -25.101  29.180   6.142  1.00  0.57           O  
ATOM   3350  CB  ASP A 223     -25.225  26.879   8.440  1.00  0.57           C  
ATOM   3351  CG  ASP A 223     -25.105  26.621   9.930  1.00  0.57           C  
ATOM   3352  OD1 ASP A 223     -24.328  27.296  10.557  1.00  0.57           O  
ATOM   3353  OD2 ASP A 223     -25.815  25.773  10.441  1.00  0.57           O  
ATOM   3354  H   ASP A 223     -27.772  27.038   8.502  1.00  0.57           H  
ATOM   3355  HA  ASP A 223     -25.571  28.992   8.637  1.00  0.57           H  
ATOM   3356 1HB  ASP A 223     -25.748  26.041   7.986  1.00  0.57           H  
ATOM   3357 2HB  ASP A 223     -24.229  26.927   8.000  1.00  0.57           H  
ATOM   3358  N   TYR A 224     -26.844  27.770   5.879  1.00  0.57           N  
ATOM   3359  CA  TYR A 224     -26.924  27.981   4.440  1.00  0.57           C  
ATOM   3360  C   TYR A 224     -28.341  28.302   4.021  1.00  0.57           C  
ATOM   3361  O   TYR A 224     -29.294  27.631   4.436  1.00  0.57           O  
ATOM   3362  CB  TYR A 224     -26.460  26.764   3.648  1.00  0.57           C  
ATOM   3363  CG  TYR A 224     -24.997  26.389   3.729  1.00  0.57           C  
ATOM   3364  CD1 TYR A 224     -24.471  25.746   4.839  1.00  0.57           C  
ATOM   3365  CD2 TYR A 224     -24.199  26.612   2.631  1.00  0.57           C  
ATOM   3366  CE1 TYR A 224     -23.158  25.376   4.866  1.00  0.57           C  
ATOM   3367  CE2 TYR A 224     -22.889  26.232   2.656  1.00  0.57           C  
ATOM   3368  CZ  TYR A 224     -22.365  25.622   3.775  1.00  0.57           C  
ATOM   3369  OH  TYR A 224     -21.041  25.259   3.811  1.00  0.57           O  
ATOM   3370  H   TYR A 224     -27.488  27.132   6.348  1.00  0.57           H  
ATOM   3371  HA  TYR A 224     -26.297  28.819   4.189  1.00  0.57           H  
ATOM   3372 1HB  TYR A 224     -27.060  25.947   3.913  1.00  0.57           H  
ATOM   3373 2HB  TYR A 224     -26.671  26.967   2.598  1.00  0.57           H  
ATOM   3374  HD1 TYR A 224     -25.095  25.550   5.700  1.00  0.57           H  
ATOM   3375  HD2 TYR A 224     -24.612  27.096   1.743  1.00  0.57           H  
ATOM   3376  HE1 TYR A 224     -22.747  24.887   5.747  1.00  0.57           H  
ATOM   3377  HE2 TYR A 224     -22.263  26.418   1.795  1.00  0.57           H  
ATOM   3378  HH  TYR A 224     -20.628  25.478   2.979  1.00  0.57           H  
ATOM   3379  N   ILE A 225     -28.464  29.301   3.169  1.00  0.58           N  
ATOM   3380  CA  ILE A 225     -29.752  29.657   2.601  1.00  0.58           C  
ATOM   3381  C   ILE A 225     -29.680  29.607   1.100  1.00  0.58           C  
ATOM   3382  O   ILE A 225     -28.856  30.287   0.488  1.00  0.58           O  
ATOM   3383  CB  ILE A 225     -30.239  31.034   3.074  1.00  0.58           C  
ATOM   3384  CG1 ILE A 225     -30.419  31.025   4.586  1.00  0.58           C  
ATOM   3385  CG2 ILE A 225     -31.549  31.425   2.358  1.00  0.58           C  
ATOM   3386  CD1 ILE A 225     -30.722  32.345   5.132  1.00  0.58           C  
ATOM   3387  H   ILE A 225     -27.619  29.815   2.909  1.00  0.58           H  
ATOM   3388  HA  ILE A 225     -30.490  28.924   2.922  1.00  0.58           H  
ATOM   3389  HB  ILE A 225     -29.475  31.779   2.845  1.00  0.58           H  
ATOM   3390 1HG1 ILE A 225     -31.236  30.347   4.834  1.00  0.58           H  
ATOM   3391 2HG1 ILE A 225     -29.512  30.666   5.067  1.00  0.58           H  
ATOM   3392 1HG2 ILE A 225     -31.876  32.409   2.693  1.00  0.58           H  
ATOM   3393 2HG2 ILE A 225     -31.388  31.448   1.279  1.00  0.58           H  
ATOM   3394 3HG2 ILE A 225     -32.321  30.687   2.589  1.00  0.58           H  
ATOM   3395 1HD1 ILE A 225     -30.854  32.260   6.206  1.00  0.58           H  
ATOM   3396 2HD1 ILE A 225     -29.917  33.015   4.917  1.00  0.58           H  
ATOM   3397 3HD1 ILE A 225     -31.629  32.715   4.674  1.00  0.58           H  
ATOM   3398  N   PHE A 226     -30.564  28.824   0.518  1.00  0.60           N  
ATOM   3399  CA  PHE A 226     -30.604  28.639  -0.912  1.00  0.60           C  
ATOM   3400  C   PHE A 226     -31.867  29.242  -1.478  1.00  0.60           C  
ATOM   3401  O   PHE A 226     -32.881  29.318  -0.785  1.00  0.60           O  
ATOM   3402  CB  PHE A 226     -30.618  27.155  -1.256  1.00  0.60           C  
ATOM   3403  CG  PHE A 226     -29.445  26.409  -0.769  1.00  0.60           C  
ATOM   3404  CD1 PHE A 226     -29.446  25.869   0.516  1.00  0.60           C  
ATOM   3405  CD2 PHE A 226     -28.345  26.244  -1.552  1.00  0.60           C  
ATOM   3406  CE1 PHE A 226     -28.362  25.188   0.989  1.00  0.60           C  
ATOM   3407  CE2 PHE A 226     -27.266  25.576  -1.083  1.00  0.60           C  
ATOM   3408  CZ  PHE A 226     -27.268  25.041   0.200  1.00  0.60           C  
ATOM   3409  H   PHE A 226     -31.207  28.294   1.103  1.00  0.60           H  
ATOM   3410  HA  PHE A 226     -29.740  29.119  -1.359  1.00  0.60           H  
ATOM   3411 1HB  PHE A 226     -31.507  26.694  -0.837  1.00  0.60           H  
ATOM   3412 2HB  PHE A 226     -30.674  27.046  -2.335  1.00  0.60           H  
ATOM   3413  HD1 PHE A 226     -30.320  25.996   1.144  1.00  0.60           H  
ATOM   3414  HD2 PHE A 226     -28.341  26.664  -2.558  1.00  0.60           H  
ATOM   3415  HE1 PHE A 226     -28.370  24.779   1.987  1.00  0.60           H  
ATOM   3416  HE2 PHE A 226     -26.410  25.478  -1.717  1.00  0.60           H  
ATOM   3417  HZ  PHE A 226     -26.406  24.510   0.583  1.00  0.60           H  
ATOM   3418  N   GLY A 227     -31.817  29.623  -2.738  1.00  0.62           N  
ATOM   3419  CA  GLY A 227     -33.027  30.059  -3.424  1.00  0.62           C  
ATOM   3420  C   GLY A 227     -32.736  30.398  -4.869  1.00  0.62           C  
ATOM   3421  O   GLY A 227     -31.594  30.301  -5.309  1.00  0.62           O  
ATOM   3422  H   GLY A 227     -30.910  29.624  -3.209  1.00  0.62           H  
ATOM   3423 1HA  GLY A 227     -33.784  29.274  -3.372  1.00  0.62           H  
ATOM   3424 2HA  GLY A 227     -33.436  30.933  -2.919  1.00  0.62           H  
ATOM   3425  N   ASN A 228     -33.777  30.741  -5.605  1.00  0.63           N  
ATOM   3426  CA  ASN A 228     -33.672  31.104  -7.008  1.00  0.63           C  
ATOM   3427  C   ASN A 228     -33.670  32.626  -7.114  1.00  0.63           C  
ATOM   3428  O   ASN A 228     -34.045  33.312  -6.157  1.00  0.63           O  
ATOM   3429  CB  ASN A 228     -34.822  30.529  -7.806  1.00  0.63           C  
ATOM   3430  CG  ASN A 228     -34.930  29.030  -7.791  1.00  0.63           C  
ATOM   3431  OD1 ASN A 228     -33.963  28.278  -7.974  1.00  0.63           O  
ATOM   3432  ND2 ASN A 228     -36.142  28.576  -7.547  1.00  0.63           N  
ATOM   3433  H   ASN A 228     -34.693  30.769  -5.171  1.00  0.63           H  
ATOM   3434  HA  ASN A 228     -32.731  30.732  -7.404  1.00  0.63           H  
ATOM   3435 1HB  ASN A 228     -35.728  30.927  -7.432  1.00  0.63           H  
ATOM   3436 2HB  ASN A 228     -34.733  30.858  -8.840  1.00  0.63           H  
ATOM   3437 1HD2 ASN A 228     -36.322  27.598  -7.507  1.00  0.63           H  
ATOM   3438 2HD2 ASN A 228     -36.919  29.235  -7.379  1.00  0.63           H  
ATOM   3439  N   GLU A 229     -33.300  33.142  -8.277  1.00  0.64           N  
ATOM   3440  CA  GLU A 229     -33.313  34.580  -8.539  1.00  0.64           C  
ATOM   3441  C   GLU A 229     -34.604  35.291  -8.135  1.00  0.64           C  
ATOM   3442  O   GLU A 229     -34.557  36.298  -7.424  1.00  0.64           O  
ATOM   3443  CB  GLU A 229     -33.127  34.810 -10.033  1.00  0.64           C  
ATOM   3444  CG  GLU A 229     -33.123  36.247 -10.463  1.00  0.64           C  
ATOM   3445  CD  GLU A 229     -32.970  36.431 -11.950  1.00  0.64           C  
ATOM   3446  OE1 GLU A 229     -32.812  35.455 -12.641  1.00  0.64           O  
ATOM   3447  OE2 GLU A 229     -33.046  37.562 -12.397  1.00  0.64           O  
ATOM   3448  H   GLU A 229     -32.942  32.503  -8.982  1.00  0.64           H  
ATOM   3449  HA  GLU A 229     -32.485  35.031  -7.993  1.00  0.64           H  
ATOM   3450 1HB  GLU A 229     -32.204  34.363 -10.351  1.00  0.64           H  
ATOM   3451 2HB  GLU A 229     -33.926  34.306 -10.576  1.00  0.64           H  
ATOM   3452 1HG  GLU A 229     -34.059  36.704 -10.143  1.00  0.64           H  
ATOM   3453 2HG  GLU A 229     -32.317  36.750  -9.969  1.00  0.64           H  
ATOM   3454  N   THR A 230     -35.764  34.783  -8.562  1.00  0.65           N  
ATOM   3455  CA  THR A 230     -37.001  35.482  -8.222  1.00  0.65           C  
ATOM   3456  C   THR A 230     -37.236  35.483  -6.725  1.00  0.65           C  
ATOM   3457  O   THR A 230     -37.574  36.515  -6.145  1.00  0.65           O  
ATOM   3458  CB  THR A 230     -38.242  34.883  -8.911  1.00  0.65           C  
ATOM   3459  OG1 THR A 230     -38.118  34.991 -10.339  1.00  0.65           O  
ATOM   3460  CG2 THR A 230     -39.483  35.638  -8.440  1.00  0.65           C  
ATOM   3461  H   THR A 230     -35.781  33.940  -9.117  1.00  0.65           H  
ATOM   3462  HA  THR A 230     -36.908  36.518  -8.545  1.00  0.65           H  
ATOM   3463  HB  THR A 230     -38.341  33.836  -8.645  1.00  0.65           H  
ATOM   3464  HG1 THR A 230     -38.915  34.650 -10.753  1.00  0.65           H  
ATOM   3465 1HG2 THR A 230     -40.369  35.217  -8.913  1.00  0.65           H  
ATOM   3466 2HG2 THR A 230     -39.569  35.548  -7.359  1.00  0.65           H  
ATOM   3467 3HG2 THR A 230     -39.393  36.689  -8.707  1.00  0.65           H  
ATOM   3468  N   GLU A 231     -37.069  34.331  -6.093  1.00  0.64           N  
ATOM   3469  CA  GLU A 231     -37.292  34.222  -4.662  1.00  0.64           C  
ATOM   3470  C   GLU A 231     -36.389  35.167  -3.892  1.00  0.64           C  
ATOM   3471  O   GLU A 231     -36.806  35.723  -2.878  1.00  0.64           O  
ATOM   3472  CB  GLU A 231     -37.076  32.781  -4.243  1.00  0.64           C  
ATOM   3473  CG  GLU A 231     -38.153  31.862  -4.768  1.00  0.64           C  
ATOM   3474  CD  GLU A 231     -38.034  31.572  -6.235  1.00  0.64           C  
ATOM   3475  OE1 GLU A 231     -37.507  32.404  -6.910  1.00  0.64           O  
ATOM   3476  OE2 GLU A 231     -38.437  30.525  -6.688  1.00  0.64           O  
ATOM   3477  H   GLU A 231     -36.769  33.524  -6.617  1.00  0.64           H  
ATOM   3478  HA  GLU A 231     -38.328  34.493  -4.453  1.00  0.64           H  
ATOM   3479 1HB  GLU A 231     -36.112  32.431  -4.606  1.00  0.64           H  
ATOM   3480 2HB  GLU A 231     -37.069  32.709  -3.153  1.00  0.64           H  
ATOM   3481 1HG  GLU A 231     -38.156  30.934  -4.217  1.00  0.64           H  
ATOM   3482 2HG  GLU A 231     -39.074  32.362  -4.584  1.00  0.64           H  
ATOM   3483  N   ALA A 232     -35.156  35.351  -4.380  1.00  0.63           N  
ATOM   3484  CA  ALA A 232     -34.198  36.257  -3.773  1.00  0.63           C  
ATOM   3485  C   ALA A 232     -34.634  37.707  -3.910  1.00  0.63           C  
ATOM   3486  O   ALA A 232     -34.584  38.470  -2.944  1.00  0.63           O  
ATOM   3487  CB  ALA A 232     -32.857  36.075  -4.415  1.00  0.63           C  
ATOM   3488  H   ALA A 232     -34.869  34.821  -5.205  1.00  0.63           H  
ATOM   3489  HA  ALA A 232     -34.127  36.017  -2.714  1.00  0.63           H  
ATOM   3490 1HB  ALA A 232     -32.155  36.737  -3.948  1.00  0.63           H  
ATOM   3491 2HB  ALA A 232     -32.534  35.042  -4.297  1.00  0.63           H  
ATOM   3492 3HB  ALA A 232     -32.934  36.308  -5.466  1.00  0.63           H  
ATOM   3493  N   LYS A 233     -35.135  38.078  -5.097  1.00  0.61           N  
ATOM   3494  CA  LYS A 233     -35.602  39.444  -5.321  1.00  0.61           C  
ATOM   3495  C   LYS A 233     -36.790  39.734  -4.421  1.00  0.61           C  
ATOM   3496  O   LYS A 233     -36.911  40.824  -3.857  1.00  0.61           O  
ATOM   3497  CB  LYS A 233     -35.971  39.654  -6.788  1.00  0.61           C  
ATOM   3498  CG  LYS A 233     -34.776  39.688  -7.737  1.00  0.61           C  
ATOM   3499  CD  LYS A 233     -35.205  39.872  -9.188  1.00  0.61           C  
ATOM   3500  CE  LYS A 233     -33.998  39.916 -10.122  1.00  0.61           C  
ATOM   3501  NZ  LYS A 233     -34.393  40.030 -11.555  1.00  0.61           N  
ATOM   3502  H   LYS A 233     -35.154  37.407  -5.869  1.00  0.61           H  
ATOM   3503  HA  LYS A 233     -34.811  40.140  -5.062  1.00  0.61           H  
ATOM   3504 1HB  LYS A 233     -36.629  38.845  -7.112  1.00  0.61           H  
ATOM   3505 2HB  LYS A 233     -36.517  40.591  -6.896  1.00  0.61           H  
ATOM   3506 1HG  LYS A 233     -34.092  40.487  -7.457  1.00  0.61           H  
ATOM   3507 2HG  LYS A 233     -34.254  38.753  -7.656  1.00  0.61           H  
ATOM   3508 1HD  LYS A 233     -35.845  39.039  -9.480  1.00  0.61           H  
ATOM   3509 2HD  LYS A 233     -35.768  40.803  -9.291  1.00  0.61           H  
ATOM   3510 1HE  LYS A 233     -33.391  40.761  -9.869  1.00  0.61           H  
ATOM   3511 2HE  LYS A 233     -33.411  39.022  -9.984  1.00  0.61           H  
ATOM   3512 1HZ  LYS A 233     -33.555  40.058 -12.125  1.00  0.61           H  
ATOM   3513 2HZ  LYS A 233     -34.954  39.228 -11.820  1.00  0.61           H  
ATOM   3514 3HZ  LYS A 233     -34.926  40.877 -11.698  1.00  0.61           H  
ATOM   3515  N   ILE A 234     -37.647  38.737  -4.252  1.00  0.61           N  
ATOM   3516  CA  ILE A 234     -38.807  38.882  -3.403  1.00  0.61           C  
ATOM   3517  C   ILE A 234     -38.412  38.896  -1.941  1.00  0.61           C  
ATOM   3518  O   ILE A 234     -38.916  39.727  -1.193  1.00  0.61           O  
ATOM   3519  CB  ILE A 234     -39.831  37.794  -3.697  1.00  0.61           C  
ATOM   3520  CG1 ILE A 234     -40.338  37.952  -5.135  1.00  0.61           C  
ATOM   3521  CG2 ILE A 234     -40.956  37.852  -2.714  1.00  0.61           C  
ATOM   3522  CD1 ILE A 234     -40.995  39.278  -5.391  1.00  0.61           C  
ATOM   3523  H   ILE A 234     -37.503  37.863  -4.761  1.00  0.61           H  
ATOM   3524  HA  ILE A 234     -39.276  39.836  -3.630  1.00  0.61           H  
ATOM   3525  HB  ILE A 234     -39.340  36.820  -3.626  1.00  0.61           H  
ATOM   3526 1HG1 ILE A 234     -39.509  37.863  -5.816  1.00  0.61           H  
ATOM   3527 2HG1 ILE A 234     -41.042  37.175  -5.349  1.00  0.61           H  
ATOM   3528 1HG2 ILE A 234     -41.655  37.049  -2.942  1.00  0.61           H  
ATOM   3529 2HG2 ILE A 234     -40.573  37.731  -1.713  1.00  0.61           H  
ATOM   3530 3HG2 ILE A 234     -41.466  38.815  -2.785  1.00  0.61           H  
ATOM   3531 1HD1 ILE A 234     -41.324  39.324  -6.428  1.00  0.61           H  
ATOM   3532 2HD1 ILE A 234     -41.860  39.391  -4.727  1.00  0.61           H  
ATOM   3533 3HD1 ILE A 234     -40.283  40.078  -5.199  1.00  0.61           H  
ATOM   3534  N   PHE A 235     -37.489  38.017  -1.538  1.00  0.61           N  
ATOM   3535  CA  PHE A 235     -37.003  37.963  -0.166  1.00  0.61           C  
ATOM   3536  C   PHE A 235     -36.503  39.348   0.193  1.00  0.61           C  
ATOM   3537  O   PHE A 235     -36.860  39.924   1.222  1.00  0.61           O  
ATOM   3538  CB  PHE A 235     -35.835  36.981  -0.044  1.00  0.61           C  
ATOM   3539  CG  PHE A 235     -35.285  36.778   1.325  1.00  0.61           C  
ATOM   3540  CD1 PHE A 235     -35.857  35.836   2.170  1.00  0.61           C  
ATOM   3541  CD2 PHE A 235     -34.204  37.503   1.782  1.00  0.61           C  
ATOM   3542  CE1 PHE A 235     -35.345  35.613   3.422  1.00  0.61           C  
ATOM   3543  CE2 PHE A 235     -33.707  37.279   3.048  1.00  0.61           C  
ATOM   3544  CZ  PHE A 235     -34.262  36.341   3.853  1.00  0.61           C  
ATOM   3545  H   PHE A 235     -37.116  37.346  -2.199  1.00  0.61           H  
ATOM   3546  HA  PHE A 235     -37.807  37.664   0.498  1.00  0.61           H  
ATOM   3547 1HB  PHE A 235     -36.140  36.021  -0.428  1.00  0.61           H  
ATOM   3548 2HB  PHE A 235     -35.021  37.321  -0.675  1.00  0.61           H  
ATOM   3549  HD1 PHE A 235     -36.710  35.260   1.819  1.00  0.61           H  
ATOM   3550  HD2 PHE A 235     -33.745  38.251   1.131  1.00  0.61           H  
ATOM   3551  HE1 PHE A 235     -35.796  34.861   4.068  1.00  0.61           H  
ATOM   3552  HE2 PHE A 235     -32.863  37.842   3.411  1.00  0.61           H  
ATOM   3553  HZ  PHE A 235     -33.843  36.177   4.830  1.00  0.61           H  
ATOM   3554  N   ALA A 236     -35.689  39.909  -0.686  1.00  0.61           N  
ATOM   3555  CA  ALA A 236     -35.150  41.213  -0.431  1.00  0.61           C  
ATOM   3556  C   ALA A 236     -36.246  42.253  -0.265  1.00  0.61           C  
ATOM   3557  O   ALA A 236     -36.254  42.995   0.720  1.00  0.61           O  
ATOM   3558  CB  ALA A 236     -34.247  41.586  -1.582  1.00  0.61           C  
ATOM   3559  H   ALA A 236     -35.419  39.410  -1.535  1.00  0.61           H  
ATOM   3560  HA  ALA A 236     -34.582  41.165   0.494  1.00  0.61           H  
ATOM   3561 1HB  ALA A 236     -33.787  42.550  -1.425  1.00  0.61           H  
ATOM   3562 2HB  ALA A 236     -33.497  40.825  -1.653  1.00  0.61           H  
ATOM   3563 3HB  ALA A 236     -34.821  41.616  -2.507  1.00  0.61           H  
ATOM   3564  N   LYS A 237     -37.249  42.239  -1.143  1.00  0.63           N  
ATOM   3565  CA  LYS A 237     -38.298  43.237  -1.028  1.00  0.63           C  
ATOM   3566  C   LYS A 237     -39.114  43.087   0.251  1.00  0.63           C  
ATOM   3567  O   LYS A 237     -39.406  44.083   0.917  1.00  0.63           O  
ATOM   3568  CB  LYS A 237     -39.199  43.186  -2.262  1.00  0.63           C  
ATOM   3569  CG  LYS A 237     -38.495  43.706  -3.513  1.00  0.63           C  
ATOM   3570  CD  LYS A 237     -39.352  43.619  -4.764  1.00  0.63           C  
ATOM   3571  CE  LYS A 237     -38.536  44.063  -5.980  1.00  0.63           C  
ATOM   3572  NZ  LYS A 237     -39.312  44.010  -7.250  1.00  0.63           N  
ATOM   3573  H   LYS A 237     -37.240  41.594  -1.936  1.00  0.63           H  
ATOM   3574  HA  LYS A 237     -37.822  44.218  -1.001  1.00  0.63           H  
ATOM   3575 1HB  LYS A 237     -39.502  42.151  -2.446  1.00  0.63           H  
ATOM   3576 2HB  LYS A 237     -40.098  43.774  -2.092  1.00  0.63           H  
ATOM   3577 1HG  LYS A 237     -38.226  44.750  -3.351  1.00  0.63           H  
ATOM   3578 2HG  LYS A 237     -37.576  43.152  -3.670  1.00  0.63           H  
ATOM   3579 1HD  LYS A 237     -39.675  42.587  -4.907  1.00  0.63           H  
ATOM   3580 2HD  LYS A 237     -40.230  44.253  -4.661  1.00  0.63           H  
ATOM   3581 1HE  LYS A 237     -38.180  45.080  -5.824  1.00  0.63           H  
ATOM   3582 2HE  LYS A 237     -37.674  43.399  -6.069  1.00  0.63           H  
ATOM   3583 1HZ  LYS A 237     -38.691  44.301  -8.028  1.00  0.63           H  
ATOM   3584 2HZ  LYS A 237     -39.628  43.072  -7.421  1.00  0.63           H  
ATOM   3585 3HZ  LYS A 237     -40.104  44.629  -7.201  1.00  0.63           H  
ATOM   3586  N   VAL A 238     -39.426  41.854   0.651  1.00  0.65           N  
ATOM   3587  CA  VAL A 238     -40.233  41.664   1.855  1.00  0.65           C  
ATOM   3588  C   VAL A 238     -39.449  42.045   3.115  1.00  0.65           C  
ATOM   3589  O   VAL A 238     -40.040  42.433   4.124  1.00  0.65           O  
ATOM   3590  CB  VAL A 238     -40.795  40.228   1.958  1.00  0.65           C  
ATOM   3591  CG1 VAL A 238     -41.653  39.917   0.742  1.00  0.65           C  
ATOM   3592  CG2 VAL A 238     -39.709  39.243   2.077  1.00  0.65           C  
ATOM   3593  H   VAL A 238     -39.138  41.052   0.090  1.00  0.65           H  
ATOM   3594  HA  VAL A 238     -41.093  42.332   1.784  1.00  0.65           H  
ATOM   3595  HB  VAL A 238     -41.425  40.160   2.811  1.00  0.65           H  
ATOM   3596 1HG1 VAL A 238     -42.039  38.922   0.836  1.00  0.65           H  
ATOM   3597 2HG1 VAL A 238     -42.474  40.627   0.678  1.00  0.65           H  
ATOM   3598 3HG1 VAL A 238     -41.059  39.979  -0.154  1.00  0.65           H  
ATOM   3599 1HG2 VAL A 238     -40.123  38.246   2.151  1.00  0.65           H  
ATOM   3600 2HG2 VAL A 238     -39.133  39.322   1.208  1.00  0.65           H  
ATOM   3601 3HG2 VAL A 238     -39.101  39.448   2.955  1.00  0.65           H  
ATOM   3602  N   ARG A 239     -38.109  42.001   3.034  1.00  0.67           N  
ATOM   3603  CA  ARG A 239     -37.242  42.408   4.137  1.00  0.67           C  
ATOM   3604  C   ARG A 239     -36.940  43.920   4.130  1.00  0.67           C  
ATOM   3605  O   ARG A 239     -36.198  44.405   4.985  1.00  0.67           O  
ATOM   3606  CB  ARG A 239     -35.903  41.662   4.112  1.00  0.67           C  
ATOM   3607  CG  ARG A 239     -35.954  40.137   4.318  1.00  0.67           C  
ATOM   3608  CD  ARG A 239     -36.483  39.754   5.652  1.00  0.67           C  
ATOM   3609  NE  ARG A 239     -35.713  40.311   6.756  1.00  0.67           N  
ATOM   3610  CZ  ARG A 239     -34.604  39.766   7.281  1.00  0.67           C  
ATOM   3611  NH1 ARG A 239     -34.133  38.658   6.792  1.00  0.67           N  
ATOM   3612  NH2 ARG A 239     -33.998  40.357   8.298  1.00  0.67           N  
ATOM   3613  H   ARG A 239     -37.675  41.627   2.187  1.00  0.67           H  
ATOM   3614  HA  ARG A 239     -37.747  42.165   5.070  1.00  0.67           H  
ATOM   3615 1HB  ARG A 239     -35.433  41.827   3.140  1.00  0.67           H  
ATOM   3616 2HB  ARG A 239     -35.239  42.079   4.866  1.00  0.67           H  
ATOM   3617 1HG  ARG A 239     -36.598  39.682   3.582  1.00  0.67           H  
ATOM   3618 2HG  ARG A 239     -34.949  39.733   4.213  1.00  0.67           H  
ATOM   3619 1HD  ARG A 239     -37.515  40.105   5.747  1.00  0.67           H  
ATOM   3620 2HD  ARG A 239     -36.469  38.668   5.745  1.00  0.67           H  
ATOM   3621  HE  ARG A 239     -36.058  41.166   7.173  1.00  0.67           H  
ATOM   3622 1HH1 ARG A 239     -34.606  38.213   6.017  1.00  0.67           H  
ATOM   3623 2HH1 ARG A 239     -33.302  38.249   7.188  1.00  0.67           H  
ATOM   3624 1HH2 ARG A 239     -34.377  41.214   8.677  1.00  0.67           H  
ATOM   3625 2HH2 ARG A 239     -33.170  39.949   8.705  1.00  0.67           H  
ATOM   3626  N   GLY A 240     -37.492  44.670   3.162  1.00  0.69           N  
ATOM   3627  CA  GLY A 240     -37.235  46.108   3.051  1.00  0.69           C  
ATOM   3628  C   GLY A 240     -35.951  46.426   2.277  1.00  0.69           C  
ATOM   3629  O   GLY A 240     -35.535  47.583   2.152  1.00  0.69           O  
ATOM   3630  H   GLY A 240     -38.119  44.249   2.476  1.00  0.69           H  
ATOM   3631 1HA  GLY A 240     -38.082  46.576   2.549  1.00  0.69           H  
ATOM   3632 2HA  GLY A 240     -37.178  46.541   4.047  1.00  0.69           H  
ATOM   3633  N   TRP A 241     -35.314  45.403   1.739  1.00  0.71           N  
ATOM   3634  CA  TRP A 241     -34.069  45.573   1.021  1.00  0.71           C  
ATOM   3635  C   TRP A 241     -34.441  45.884  -0.411  1.00  0.71           C  
ATOM   3636  O   TRP A 241     -34.416  45.012  -1.279  1.00  0.71           O  
ATOM   3637  CB  TRP A 241     -33.255  44.295   1.065  1.00  0.71           C  
ATOM   3638  CG  TRP A 241     -32.879  43.855   2.419  1.00  0.71           C  
ATOM   3639  CD1 TRP A 241     -32.957  44.560   3.579  1.00  0.71           C  
ATOM   3640  CD2 TRP A 241     -32.402  42.542   2.775  1.00  0.71           C  
ATOM   3641  NE1 TRP A 241     -32.544  43.781   4.630  1.00  0.71           N  
ATOM   3642  CE2 TRP A 241     -32.206  42.540   4.154  1.00  0.71           C  
ATOM   3643  CE3 TRP A 241     -32.136  41.383   2.042  1.00  0.71           C  
ATOM   3644  CZ2 TRP A 241     -31.753  41.424   4.822  1.00  0.71           C  
ATOM   3645  CZ3 TRP A 241     -31.684  40.273   2.711  1.00  0.71           C  
ATOM   3646  CH2 TRP A 241     -31.495  40.287   4.069  1.00  0.71           C  
ATOM   3647  H   TRP A 241     -35.709  44.469   1.797  1.00  0.71           H  
ATOM   3648  HA  TRP A 241     -33.504  46.403   1.444  1.00  0.71           H  
ATOM   3649 1HB  TRP A 241     -33.812  43.515   0.625  1.00  0.71           H  
ATOM   3650 2HB  TRP A 241     -32.349  44.421   0.475  1.00  0.71           H  
ATOM   3651  HD1 TRP A 241     -33.300  45.590   3.662  1.00  0.71           H  
ATOM   3652  HE1 TRP A 241     -32.509  44.073   5.599  1.00  0.71           H  
ATOM   3653  HE3 TRP A 241     -32.279  41.360   0.964  1.00  0.71           H  
ATOM   3654  HZ2 TRP A 241     -31.602  41.426   5.895  1.00  0.71           H  
ATOM   3655  HZ3 TRP A 241     -31.483  39.391   2.133  1.00  0.71           H  
ATOM   3656  HH2 TRP A 241     -31.133  39.394   4.561  1.00  0.71           H  
ATOM   3657  N   GLU A 242     -34.818  47.126  -0.663  1.00  0.71           N  
ATOM   3658  CA  GLU A 242     -35.390  47.477  -1.962  1.00  0.71           C  
ATOM   3659  C   GLU A 242     -34.377  47.518  -3.104  1.00  0.71           C  
ATOM   3660  O   GLU A 242     -33.980  48.581  -3.584  1.00  0.71           O  
ATOM   3661  CB  GLU A 242     -36.114  48.825  -1.878  1.00  0.71           C  
ATOM   3662  CG  GLU A 242     -37.338  48.823  -0.953  1.00  0.71           C  
ATOM   3663  CD  GLU A 242     -38.068  50.154  -0.916  1.00  0.71           C  
ATOM   3664  OE1 GLU A 242     -37.578  51.099  -1.489  1.00  0.71           O  
ATOM   3665  OE2 GLU A 242     -39.122  50.216  -0.322  1.00  0.71           O  
ATOM   3666  H   GLU A 242     -34.801  47.784   0.117  1.00  0.71           H  
ATOM   3667  HA  GLU A 242     -36.131  46.716  -2.210  1.00  0.71           H  
ATOM   3668 1HB  GLU A 242     -35.424  49.586  -1.517  1.00  0.71           H  
ATOM   3669 2HB  GLU A 242     -36.442  49.124  -2.873  1.00  0.71           H  
ATOM   3670 1HG  GLU A 242     -38.028  48.048  -1.288  1.00  0.71           H  
ATOM   3671 2HG  GLU A 242     -37.012  48.565   0.053  1.00  0.71           H  
ATOM   3672  N   THR A 243     -34.006  46.320  -3.541  1.00  0.70           N  
ATOM   3673  CA  THR A 243     -33.062  46.069  -4.614  1.00  0.70           C  
ATOM   3674  C   THR A 243     -33.430  44.788  -5.342  1.00  0.70           C  
ATOM   3675  O   THR A 243     -34.023  43.875  -4.771  1.00  0.70           O  
ATOM   3676  CB  THR A 243     -31.619  45.925  -4.099  1.00  0.70           C  
ATOM   3677  OG1 THR A 243     -30.710  45.844  -5.219  1.00  0.70           O  
ATOM   3678  CG2 THR A 243     -31.480  44.652  -3.269  1.00  0.70           C  
ATOM   3679  H   THR A 243     -34.388  45.531  -3.028  1.00  0.70           H  
ATOM   3680  HA  THR A 243     -33.107  46.895  -5.324  1.00  0.70           H  
ATOM   3681  HB  THR A 243     -31.357  46.791  -3.491  1.00  0.70           H  
ATOM   3682  HG1 THR A 243     -29.792  46.010  -4.869  1.00  0.70           H  
ATOM   3683 1HG2 THR A 243     -30.452  44.552  -2.918  1.00  0.70           H  
ATOM   3684 2HG2 THR A 243     -32.150  44.691  -2.418  1.00  0.70           H  
ATOM   3685 3HG2 THR A 243     -31.734  43.806  -3.891  1.00  0.70           H  
ATOM   3686  N   GLU A 244     -33.048  44.721  -6.606  1.00  0.67           N  
ATOM   3687  CA  GLU A 244     -33.200  43.507  -7.395  1.00  0.67           C  
ATOM   3688  C   GLU A 244     -31.842  42.937  -7.772  1.00  0.67           C  
ATOM   3689  O   GLU A 244     -31.735  42.018  -8.583  1.00  0.67           O  
ATOM   3690  CB  GLU A 244     -34.047  43.762  -8.641  1.00  0.67           C  
ATOM   3691  CG  GLU A 244     -35.495  44.136  -8.345  1.00  0.67           C  
ATOM   3692  CD  GLU A 244     -36.345  44.286  -9.592  1.00  0.67           C  
ATOM   3693  OE1 GLU A 244     -35.818  44.131 -10.670  1.00  0.67           O  
ATOM   3694  OE2 GLU A 244     -37.540  44.517  -9.459  1.00  0.67           O  
ATOM   3695  H   GLU A 244     -32.596  45.526  -7.016  1.00  0.67           H  
ATOM   3696  HA  GLU A 244     -33.715  42.764  -6.786  1.00  0.67           H  
ATOM   3697 1HB  GLU A 244     -33.603  44.573  -9.217  1.00  0.67           H  
ATOM   3698 2HB  GLU A 244     -34.050  42.885  -9.267  1.00  0.67           H  
ATOM   3699 1HG  GLU A 244     -35.920  43.352  -7.722  1.00  0.67           H  
ATOM   3700 2HG  GLU A 244     -35.515  45.065  -7.777  1.00  0.67           H  
ATOM   3701  N   ASN A 245     -30.790  43.493  -7.187  1.00  0.64           N  
ATOM   3702  CA  ASN A 245     -29.455  43.017  -7.496  1.00  0.64           C  
ATOM   3703  C   ASN A 245     -29.120  41.769  -6.701  1.00  0.64           C  
ATOM   3704  O   ASN A 245     -28.895  41.816  -5.498  1.00  0.64           O  
ATOM   3705  CB  ASN A 245     -28.443  44.123  -7.268  1.00  0.64           C  
ATOM   3706  CG  ASN A 245     -27.015  43.716  -7.578  1.00  0.64           C  
ATOM   3707  OD1 ASN A 245     -26.596  42.564  -7.348  1.00  0.64           O  
ATOM   3708  ND2 ASN A 245     -26.251  44.649  -8.101  1.00  0.64           N  
ATOM   3709  H   ASN A 245     -30.904  44.253  -6.519  1.00  0.64           H  
ATOM   3710  HA  ASN A 245     -29.419  42.744  -8.551  1.00  0.64           H  
ATOM   3711 1HB  ASN A 245     -28.703  44.978  -7.892  1.00  0.64           H  
ATOM   3712 2HB  ASN A 245     -28.497  44.458  -6.234  1.00  0.64           H  
ATOM   3713 1HD2 ASN A 245     -25.296  44.443  -8.327  1.00  0.64           H  
ATOM   3714 2HD2 ASN A 245     -26.620  45.564  -8.268  1.00  0.64           H  
ATOM   3715  N   ILE A 246     -29.037  40.647  -7.391  1.00  0.60           N  
ATOM   3716  CA  ILE A 246     -28.807  39.356  -6.763  1.00  0.60           C  
ATOM   3717  C   ILE A 246     -27.520  39.290  -5.948  1.00  0.60           C  
ATOM   3718  O   ILE A 246     -27.458  38.569  -4.953  1.00  0.60           O  
ATOM   3719  CB  ILE A 246     -28.840  38.243  -7.805  1.00  0.60           C  
ATOM   3720  CG1 ILE A 246     -30.246  38.134  -8.365  1.00  0.60           C  
ATOM   3721  CG2 ILE A 246     -28.366  36.941  -7.211  1.00  0.60           C  
ATOM   3722  CD1 ILE A 246     -31.287  37.820  -7.323  1.00  0.60           C  
ATOM   3723  H   ILE A 246     -29.203  40.685  -8.389  1.00  0.60           H  
ATOM   3724  HA  ILE A 246     -29.631  39.171  -6.083  1.00  0.60           H  
ATOM   3725  HB  ILE A 246     -28.183  38.508  -8.635  1.00  0.60           H  
ATOM   3726 1HG1 ILE A 246     -30.515  39.074  -8.852  1.00  0.60           H  
ATOM   3727 2HG1 ILE A 246     -30.260  37.342  -9.108  1.00  0.60           H  
ATOM   3728 1HG2 ILE A 246     -28.386  36.158  -7.970  1.00  0.60           H  
ATOM   3729 2HG2 ILE A 246     -27.354  37.058  -6.839  1.00  0.60           H  
ATOM   3730 3HG2 ILE A 246     -29.013  36.681  -6.409  1.00  0.60           H  
ATOM   3731 1HD1 ILE A 246     -32.257  37.741  -7.797  1.00  0.60           H  
ATOM   3732 2HD1 ILE A 246     -31.049  36.894  -6.854  1.00  0.60           H  
ATOM   3733 3HD1 ILE A 246     -31.311  38.598  -6.582  1.00  0.60           H  
ATOM   3734  N   GLU A 247     -26.456  39.940  -6.409  1.00  0.58           N  
ATOM   3735  CA  GLU A 247     -25.212  39.880  -5.659  1.00  0.58           C  
ATOM   3736  C   GLU A 247     -25.364  40.667  -4.363  1.00  0.58           C  
ATOM   3737  O   GLU A 247     -24.940  40.216  -3.293  1.00  0.58           O  
ATOM   3738  CB  GLU A 247     -24.054  40.367  -6.532  1.00  0.58           C  
ATOM   3739  CG  GLU A 247     -23.739  39.393  -7.710  1.00  0.58           C  
ATOM   3740  CD  GLU A 247     -22.596  39.800  -8.624  1.00  0.58           C  
ATOM   3741  OE1 GLU A 247     -22.035  40.853  -8.428  1.00  0.58           O  
ATOM   3742  OE2 GLU A 247     -22.297  39.042  -9.540  1.00  0.58           O  
ATOM   3743  H   GLU A 247     -26.546  40.570  -7.198  1.00  0.58           H  
ATOM   3744  HA  GLU A 247     -25.016  38.861  -5.373  1.00  0.58           H  
ATOM   3745 1HB  GLU A 247     -24.299  41.340  -6.954  1.00  0.58           H  
ATOM   3746 2HB  GLU A 247     -23.160  40.492  -5.928  1.00  0.58           H  
ATOM   3747 1HG  GLU A 247     -23.486  38.433  -7.296  1.00  0.58           H  
ATOM   3748 2HG  GLU A 247     -24.643  39.266  -8.303  1.00  0.58           H  
ATOM   3749  N   GLU A 248     -26.040  41.816  -4.445  1.00  0.56           N  
ATOM   3750  CA  GLU A 248     -26.304  42.624  -3.250  1.00  0.56           C  
ATOM   3751  C   GLU A 248     -27.171  41.835  -2.273  1.00  0.56           C  
ATOM   3752  O   GLU A 248     -26.945  41.841  -1.062  1.00  0.56           O  
ATOM   3753  CB  GLU A 248     -27.006  43.937  -3.592  1.00  0.56           C  
ATOM   3754  CG  GLU A 248     -27.237  44.850  -2.407  1.00  0.56           C  
ATOM   3755  CD  GLU A 248     -27.927  46.174  -2.756  1.00  0.56           C  
ATOM   3756  OE1 GLU A 248     -28.307  46.368  -3.895  1.00  0.56           O  
ATOM   3757  OE2 GLU A 248     -28.065  46.988  -1.869  1.00  0.56           O  
ATOM   3758  H   GLU A 248     -26.370  42.117  -5.365  1.00  0.56           H  
ATOM   3759  HA  GLU A 248     -25.354  42.848  -2.763  1.00  0.56           H  
ATOM   3760 1HB  GLU A 248     -26.430  44.478  -4.341  1.00  0.56           H  
ATOM   3761 2HB  GLU A 248     -27.981  43.719  -4.021  1.00  0.56           H  
ATOM   3762 1HG  GLU A 248     -27.863  44.305  -1.705  1.00  0.56           H  
ATOM   3763 2HG  GLU A 248     -26.283  45.052  -1.922  1.00  0.56           H  
ATOM   3764  N   ILE A 249     -28.171  41.146  -2.814  1.00  0.55           N  
ATOM   3765  CA  ILE A 249     -29.089  40.369  -2.007  1.00  0.55           C  
ATOM   3766  C   ILE A 249     -28.373  39.207  -1.353  1.00  0.55           C  
ATOM   3767  O   ILE A 249     -28.548  38.972  -0.157  1.00  0.55           O  
ATOM   3768  CB  ILE A 249     -30.247  39.857  -2.847  1.00  0.55           C  
ATOM   3769  CG1 ILE A 249     -31.069  41.042  -3.295  1.00  0.55           C  
ATOM   3770  CG2 ILE A 249     -31.085  38.904  -2.011  1.00  0.55           C  
ATOM   3771  CD1 ILE A 249     -32.067  40.719  -4.366  1.00  0.55           C  
ATOM   3772  H   ILE A 249     -28.314  41.201  -3.821  1.00  0.55           H  
ATOM   3773  HA  ILE A 249     -29.492  41.009  -1.229  1.00  0.55           H  
ATOM   3774  HB  ILE A 249     -29.874  39.348  -3.730  1.00  0.55           H  
ATOM   3775 1HG1 ILE A 249     -31.566  41.443  -2.440  1.00  0.55           H  
ATOM   3776 2HG1 ILE A 249     -30.403  41.806  -3.664  1.00  0.55           H  
ATOM   3777 1HG2 ILE A 249     -31.921  38.552  -2.595  1.00  0.55           H  
ATOM   3778 2HG2 ILE A 249     -30.473  38.063  -1.703  1.00  0.55           H  
ATOM   3779 3HG2 ILE A 249     -31.459  39.422  -1.128  1.00  0.55           H  
ATOM   3780 1HD1 ILE A 249     -32.621  41.619  -4.629  1.00  0.55           H  
ATOM   3781 2HD1 ILE A 249     -31.552  40.354  -5.235  1.00  0.55           H  
ATOM   3782 3HD1 ILE A 249     -32.747  39.966  -3.999  1.00  0.55           H  
ATOM   3783  N   ALA A 250     -27.545  38.480  -2.111  1.00  0.54           N  
ATOM   3784  CA  ALA A 250     -26.825  37.367  -1.521  1.00  0.54           C  
ATOM   3785  C   ALA A 250     -25.995  37.871  -0.358  1.00  0.54           C  
ATOM   3786  O   ALA A 250     -25.954  37.245   0.708  1.00  0.54           O  
ATOM   3787  CB  ALA A 250     -25.908  36.716  -2.547  1.00  0.54           C  
ATOM   3788  H   ALA A 250     -27.429  38.684  -3.103  1.00  0.54           H  
ATOM   3789  HA  ALA A 250     -27.548  36.641  -1.152  1.00  0.54           H  
ATOM   3790 1HB  ALA A 250     -25.384  35.880  -2.094  1.00  0.54           H  
ATOM   3791 2HB  ALA A 250     -26.465  36.355  -3.384  1.00  0.54           H  
ATOM   3792 3HB  ALA A 250     -25.185  37.454  -2.901  1.00  0.54           H  
ATOM   3793  N   LEU A 251     -25.383  39.045  -0.538  1.00  0.55           N  
ATOM   3794  CA  LEU A 251     -24.575  39.637   0.503  1.00  0.55           C  
ATOM   3795  C   LEU A 251     -25.417  39.933   1.734  1.00  0.55           C  
ATOM   3796  O   LEU A 251     -25.085  39.475   2.833  1.00  0.55           O  
ATOM   3797  CB  LEU A 251     -23.920  40.920  -0.011  1.00  0.55           C  
ATOM   3798  CG  LEU A 251     -23.109  41.667   0.975  1.00  0.55           C  
ATOM   3799  CD1 LEU A 251     -21.989  40.799   1.427  1.00  0.55           C  
ATOM   3800  CD2 LEU A 251     -22.590  42.931   0.334  1.00  0.55           C  
ATOM   3801  H   LEU A 251     -25.446  39.520  -1.442  1.00  0.55           H  
ATOM   3802  HA  LEU A 251     -23.795  38.935   0.777  1.00  0.55           H  
ATOM   3803 1HB  LEU A 251     -23.285  40.672  -0.849  1.00  0.55           H  
ATOM   3804 2HB  LEU A 251     -24.685  41.588  -0.362  1.00  0.55           H  
ATOM   3805  HG  LEU A 251     -23.721  41.922   1.836  1.00  0.55           H  
ATOM   3806 1HD1 LEU A 251     -21.403  41.356   2.144  1.00  0.55           H  
ATOM   3807 2HD1 LEU A 251     -22.384  39.894   1.891  1.00  0.55           H  
ATOM   3808 3HD1 LEU A 251     -21.365  40.529   0.575  1.00  0.55           H  
ATOM   3809 1HD2 LEU A 251     -21.990  43.485   1.055  1.00  0.55           H  
ATOM   3810 2HD2 LEU A 251     -21.976  42.672  -0.531  1.00  0.55           H  
ATOM   3811 3HD2 LEU A 251     -23.434  43.544   0.011  1.00  0.55           H  
ATOM   3812  N   LYS A 252     -26.541  40.627   1.553  1.00  0.55           N  
ATOM   3813  CA  LYS A 252     -27.371  40.990   2.694  1.00  0.55           C  
ATOM   3814  C   LYS A 252     -27.893  39.759   3.424  1.00  0.55           C  
ATOM   3815  O   LYS A 252     -27.977  39.750   4.651  1.00  0.55           O  
ATOM   3816  CB  LYS A 252     -28.528  41.883   2.262  1.00  0.55           C  
ATOM   3817  CG  LYS A 252     -28.122  43.298   1.873  1.00  0.55           C  
ATOM   3818  CD  LYS A 252     -29.336  44.121   1.482  1.00  0.55           C  
ATOM   3819  CE  LYS A 252     -28.949  45.521   1.037  1.00  0.55           C  
ATOM   3820  NZ  LYS A 252     -28.406  46.338   2.155  1.00  0.55           N  
ATOM   3821  H   LYS A 252     -26.791  40.953   0.617  1.00  0.55           H  
ATOM   3822  HA  LYS A 252     -26.755  41.555   3.393  1.00  0.55           H  
ATOM   3823 1HB  LYS A 252     -29.039  41.428   1.409  1.00  0.55           H  
ATOM   3824 2HB  LYS A 252     -29.238  41.964   3.073  1.00  0.55           H  
ATOM   3825 1HG  LYS A 252     -27.618  43.773   2.715  1.00  0.55           H  
ATOM   3826 2HG  LYS A 252     -27.429  43.258   1.031  1.00  0.55           H  
ATOM   3827 1HD  LYS A 252     -29.874  43.618   0.676  1.00  0.55           H  
ATOM   3828 2HD  LYS A 252     -29.991  44.205   2.341  1.00  0.55           H  
ATOM   3829 1HE  LYS A 252     -28.191  45.450   0.275  1.00  0.55           H  
ATOM   3830 2HE  LYS A 252     -29.826  46.019   0.620  1.00  0.55           H  
ATOM   3831 1HZ  LYS A 252     -28.159  47.255   1.804  1.00  0.55           H  
ATOM   3832 2HZ  LYS A 252     -29.103  46.427   2.877  1.00  0.55           H  
ATOM   3833 3HZ  LYS A 252     -27.583  45.886   2.532  1.00  0.55           H  
ATOM   3834  N   ILE A 253     -28.204  38.689   2.698  1.00  0.57           N  
ATOM   3835  CA  ILE A 253     -28.664  37.485   3.371  1.00  0.57           C  
ATOM   3836  C   ILE A 253     -27.526  36.912   4.229  1.00  0.57           C  
ATOM   3837  O   ILE A 253     -27.730  36.550   5.392  1.00  0.57           O  
ATOM   3838  CB  ILE A 253     -29.142  36.405   2.383  1.00  0.57           C  
ATOM   3839  CG1 ILE A 253     -30.374  36.825   1.644  1.00  0.57           C  
ATOM   3840  CG2 ILE A 253     -29.438  35.130   3.147  1.00  0.57           C  
ATOM   3841  CD1 ILE A 253     -30.732  35.924   0.475  1.00  0.57           C  
ATOM   3842  H   ILE A 253     -28.138  38.721   1.679  1.00  0.57           H  
ATOM   3843  HA  ILE A 253     -29.492  37.747   4.024  1.00  0.57           H  
ATOM   3844  HB  ILE A 253     -28.359  36.229   1.645  1.00  0.57           H  
ATOM   3845 1HG1 ILE A 253     -31.178  36.830   2.327  1.00  0.57           H  
ATOM   3846 2HG1 ILE A 253     -30.225  37.825   1.261  1.00  0.57           H  
ATOM   3847 1HG2 ILE A 253     -29.758  34.356   2.452  1.00  0.57           H  
ATOM   3848 2HG2 ILE A 253     -28.542  34.802   3.666  1.00  0.57           H  
ATOM   3849 3HG2 ILE A 253     -30.231  35.319   3.872  1.00  0.57           H  
ATOM   3850 1HD1 ILE A 253     -31.638  36.298  -0.006  1.00  0.57           H  
ATOM   3851 2HD1 ILE A 253     -29.910  35.926  -0.243  1.00  0.57           H  
ATOM   3852 3HD1 ILE A 253     -30.902  34.909   0.833  1.00  0.57           H  
ATOM   3853  N   SER A 254     -26.304  36.842   3.668  1.00  0.58           N  
ATOM   3854  CA  SER A 254     -25.148  36.289   4.383  1.00  0.58           C  
ATOM   3855  C   SER A 254     -24.720  37.128   5.591  1.00  0.58           C  
ATOM   3856  O   SER A 254     -24.063  36.620   6.499  1.00  0.58           O  
ATOM   3857  CB  SER A 254     -23.954  36.150   3.466  1.00  0.58           C  
ATOM   3858  OG  SER A 254     -23.400  37.404   3.142  1.00  0.58           O  
ATOM   3859  H   SER A 254     -26.177  37.161   2.702  1.00  0.58           H  
ATOM   3860  HA  SER A 254     -25.418  35.301   4.738  1.00  0.58           H  
ATOM   3861 1HB  SER A 254     -23.196  35.518   3.928  1.00  0.58           H  
ATOM   3862 2HB  SER A 254     -24.277  35.651   2.555  1.00  0.58           H  
ATOM   3863  HG  SER A 254     -24.153  38.012   3.014  1.00  0.58           H  
ATOM   3864  N   GLN A 255     -25.114  38.401   5.624  1.00  0.60           N  
ATOM   3865  CA  GLN A 255     -24.774  39.287   6.735  1.00  0.60           C  
ATOM   3866  C   GLN A 255     -25.708  39.138   7.939  1.00  0.60           C  
ATOM   3867  O   GLN A 255     -25.493  39.775   8.974  1.00  0.60           O  
ATOM   3868  CB  GLN A 255     -24.765  40.749   6.272  1.00  0.60           C  
ATOM   3869  CG  GLN A 255     -23.642  41.112   5.280  1.00  0.60           C  
ATOM   3870  CD  GLN A 255     -23.770  42.539   4.734  1.00  0.60           C  
ATOM   3871  OE1 GLN A 255     -24.859  43.127   4.703  1.00  0.60           O  
ATOM   3872  NE2 GLN A 255     -22.646  43.108   4.308  1.00  0.60           N  
ATOM   3873  H   GLN A 255     -25.619  38.777   4.822  1.00  0.60           H  
ATOM   3874  HA  GLN A 255     -23.769  39.032   7.066  1.00  0.60           H  
ATOM   3875 1HB  GLN A 255     -25.718  40.967   5.786  1.00  0.60           H  
ATOM   3876 2HB  GLN A 255     -24.681  41.402   7.137  1.00  0.60           H  
ATOM   3877 1HG  GLN A 255     -22.691  41.042   5.805  1.00  0.60           H  
ATOM   3878 2HG  GLN A 255     -23.643  40.421   4.453  1.00  0.60           H  
ATOM   3879 1HE2 GLN A 255     -22.664  44.039   3.943  1.00  0.60           H  
ATOM   3880 2HE2 GLN A 255     -21.785  42.605   4.350  1.00  0.60           H  
ATOM   3881  N   LEU A 256     -26.745  38.317   7.817  1.00  0.62           N  
ATOM   3882  CA  LEU A 256     -27.662  38.129   8.927  1.00  0.62           C  
ATOM   3883  C   LEU A 256     -26.963  37.324  10.059  1.00  0.62           C  
ATOM   3884  O   LEU A 256     -26.190  36.413   9.764  1.00  0.62           O  
ATOM   3885  CB  LEU A 256     -28.899  37.393   8.416  1.00  0.62           C  
ATOM   3886  CG  LEU A 256     -29.776  38.169   7.408  1.00  0.62           C  
ATOM   3887  CD1 LEU A 256     -30.876  37.247   6.835  1.00  0.62           C  
ATOM   3888  CD2 LEU A 256     -30.379  39.355   8.121  1.00  0.62           C  
ATOM   3889  H   LEU A 256     -26.907  37.806   6.946  1.00  0.62           H  
ATOM   3890  HA  LEU A 256     -27.977  39.108   9.247  1.00  0.62           H  
ATOM   3891 1HB  LEU A 256     -28.525  36.546   7.893  1.00  0.62           H  
ATOM   3892 2HB  LEU A 256     -29.508  37.063   9.256  1.00  0.62           H  
ATOM   3893  HG  LEU A 256     -29.162  38.519   6.578  1.00  0.62           H  
ATOM   3894 1HD1 LEU A 256     -31.482  37.798   6.130  1.00  0.62           H  
ATOM   3895 2HD1 LEU A 256     -30.408  36.412   6.321  1.00  0.62           H  
ATOM   3896 3HD1 LEU A 256     -31.499  36.879   7.646  1.00  0.62           H  
ATOM   3897 1HD2 LEU A 256     -30.989  39.915   7.429  1.00  0.62           H  
ATOM   3898 2HD2 LEU A 256     -30.991  39.007   8.951  1.00  0.62           H  
ATOM   3899 3HD2 LEU A 256     -29.577  39.991   8.500  1.00  0.62           H  
ATOM   3900  N   PRO A 257     -27.183  37.655  11.351  1.00  0.64           N  
ATOM   3901  CA  PRO A 257     -26.679  36.953  12.537  1.00  0.64           C  
ATOM   3902  C   PRO A 257     -27.129  35.501  12.672  1.00  0.64           C  
ATOM   3903  O   PRO A 257     -28.245  35.155  12.282  1.00  0.64           O  
ATOM   3904  CB  PRO A 257     -27.287  37.763  13.690  1.00  0.64           C  
ATOM   3905  CG  PRO A 257     -27.546  39.129  13.124  1.00  0.64           C  
ATOM   3906  CD  PRO A 257     -27.910  38.905  11.676  1.00  0.64           C  
ATOM   3907  HA  PRO A 257     -25.583  37.016  12.550  1.00  0.64           H  
ATOM   3908 1HB  PRO A 257     -28.200  37.267  14.050  1.00  0.64           H  
ATOM   3909 2HB  PRO A 257     -26.586  37.782  14.538  1.00  0.64           H  
ATOM   3910 1HG  PRO A 257     -28.349  39.625  13.692  1.00  0.64           H  
ATOM   3911 2HG  PRO A 257     -26.648  39.757  13.236  1.00  0.64           H  
ATOM   3912 1HD  PRO A 257     -28.996  38.790  11.532  1.00  0.64           H  
ATOM   3913 2HD  PRO A 257     -27.488  39.769  11.143  1.00  0.64           H  
ATOM   3914  N   LEU A 258     -26.276  34.674  13.291  1.00  0.68           N  
ATOM   3915  CA  LEU A 258     -26.646  33.293  13.600  1.00  0.68           C  
ATOM   3916  C   LEU A 258     -26.894  33.105  15.096  1.00  0.68           C  
ATOM   3917  O   LEU A 258     -26.090  33.518  15.936  1.00  0.68           O  
ATOM   3918  CB  LEU A 258     -25.570  32.310  13.116  1.00  0.68           C  
ATOM   3919  CG  LEU A 258     -25.350  32.295  11.628  1.00  0.68           C  
ATOM   3920  CD1 LEU A 258     -24.221  31.327  11.262  1.00  0.68           C  
ATOM   3921  CD2 LEU A 258     -26.630  31.887  10.995  1.00  0.68           C  
ATOM   3922  H   LEU A 258     -25.366  35.013  13.563  1.00  0.68           H  
ATOM   3923  HA  LEU A 258     -27.571  33.060  13.074  1.00  0.68           H  
ATOM   3924 1HB  LEU A 258     -24.623  32.556  13.593  1.00  0.68           H  
ATOM   3925 2HB  LEU A 258     -25.855  31.301  13.418  1.00  0.68           H  
ATOM   3926  HG  LEU A 258     -25.072  33.291  11.280  1.00  0.68           H  
ATOM   3927 1HD1 LEU A 258     -24.088  31.318  10.188  1.00  0.68           H  
ATOM   3928 2HD1 LEU A 258     -23.290  31.642  11.739  1.00  0.68           H  
ATOM   3929 3HD1 LEU A 258     -24.472  30.316  11.598  1.00  0.68           H  
ATOM   3930 1HD2 LEU A 258     -26.499  31.876   9.933  1.00  0.68           H  
ATOM   3931 2HD2 LEU A 258     -26.917  30.889  11.335  1.00  0.68           H  
ATOM   3932 3HD2 LEU A 258     -27.414  32.598  11.262  1.00  0.68           H  
ATOM   3933  N   ALA A 259     -27.961  32.379  15.406  1.00  0.73           N  
ATOM   3934  CA  ALA A 259     -28.428  32.061  16.755  1.00  0.73           C  
ATOM   3935  C   ALA A 259     -27.402  31.344  17.611  1.00  0.73           C  
ATOM   3936  O   ALA A 259     -27.362  31.528  18.826  1.00  0.73           O  
ATOM   3937  CB  ALA A 259     -29.661  31.181  16.668  1.00  0.73           C  
ATOM   3938  H   ALA A 259     -28.529  32.065  14.632  1.00  0.73           H  
ATOM   3939  HA  ALA A 259     -28.682  33.002  17.248  1.00  0.73           H  
ATOM   3940 1HB  ALA A 259     -30.035  30.972  17.668  1.00  0.73           H  
ATOM   3941 2HB  ALA A 259     -30.429  31.682  16.094  1.00  0.73           H  
ATOM   3942 3HB  ALA A 259     -29.398  30.247  16.175  1.00  0.73           H  
ATOM   3943  N   SER A 260     -26.592  30.498  16.988  1.00  0.78           N  
ATOM   3944  CA  SER A 260     -25.603  29.734  17.730  1.00  0.78           C  
ATOM   3945  C   SER A 260     -24.371  30.548  18.091  1.00  0.78           C  
ATOM   3946  O   SER A 260     -23.580  30.139  18.941  1.00  0.78           O  
ATOM   3947  CB  SER A 260     -25.139  28.566  16.887  1.00  0.78           C  
ATOM   3948  OG  SER A 260     -24.415  29.022  15.770  1.00  0.78           O  
ATOM   3949  H   SER A 260     -26.669  30.392  15.988  1.00  0.78           H  
ATOM   3950  HA  SER A 260     -26.063  29.370  18.649  1.00  0.78           H  
ATOM   3951 1HB  SER A 260     -24.512  27.905  17.488  1.00  0.78           H  
ATOM   3952 2HB  SER A 260     -25.993  27.993  16.554  1.00  0.78           H  
ATOM   3953  HG  SER A 260     -24.259  28.242  15.217  1.00  0.78           H  
ATOM   3954  N   GLY A 261     -24.140  31.645  17.367  1.00  0.82           N  
ATOM   3955  CA  GLY A 261     -22.933  32.433  17.553  1.00  0.82           C  
ATOM   3956  C   GLY A 261     -21.717  31.779  16.874  1.00  0.82           C  
ATOM   3957  O   GLY A 261     -20.596  32.276  16.993  1.00  0.82           O  
ATOM   3958  H   GLY A 261     -24.840  31.988  16.713  1.00  0.82           H  
ATOM   3959 1HA  GLY A 261     -23.094  33.428  17.138  1.00  0.82           H  
ATOM   3960 2HA  GLY A 261     -22.740  32.554  18.617  1.00  0.82           H  
ATOM   3961  N   LYS A 262     -21.936  30.649  16.184  1.00  0.83           N  
ATOM   3962  CA  LYS A 262     -20.870  29.874  15.563  1.00  0.83           C  
ATOM   3963  C   LYS A 262     -20.879  29.902  14.040  1.00  0.83           C  
ATOM   3964  O   LYS A 262     -21.833  30.347  13.406  1.00  0.83           O  
ATOM   3965  CB  LYS A 262     -20.940  28.416  16.034  1.00  0.83           C  
ATOM   3966  CG  LYS A 262     -20.866  28.224  17.544  1.00  0.83           C  
ATOM   3967  CD  LYS A 262     -19.532  28.684  18.118  1.00  0.83           C  
ATOM   3968  CE  LYS A 262     -19.456  28.396  19.614  1.00  0.83           C  
ATOM   3969  NZ  LYS A 262     -18.173  28.876  20.215  1.00  0.83           N  
ATOM   3970  H   LYS A 262     -22.879  30.280  16.110  1.00  0.83           H  
ATOM   3971  HA  LYS A 262     -19.917  30.292  15.887  1.00  0.83           H  
ATOM   3972 1HB  LYS A 262     -21.872  27.972  15.690  1.00  0.83           H  
ATOM   3973 2HB  LYS A 262     -20.128  27.846  15.592  1.00  0.83           H  
ATOM   3974 1HG  LYS A 262     -21.664  28.789  18.016  1.00  0.83           H  
ATOM   3975 2HG  LYS A 262     -21.011  27.169  17.781  1.00  0.83           H  
ATOM   3976 1HD  LYS A 262     -18.717  28.168  17.612  1.00  0.83           H  
ATOM   3977 2HD  LYS A 262     -19.418  29.758  17.957  1.00  0.83           H  
ATOM   3978 1HE  LYS A 262     -20.288  28.895  20.111  1.00  0.83           H  
ATOM   3979 2HE  LYS A 262     -19.542  27.321  19.775  1.00  0.83           H  
ATOM   3980 1HZ  LYS A 262     -18.165  28.668  21.204  1.00  0.83           H  
ATOM   3981 2HZ  LYS A 262     -17.396  28.412  19.767  1.00  0.83           H  
ATOM   3982 3HZ  LYS A 262     -18.093  29.875  20.079  1.00  0.83           H  
ATOM   3983  N   GLN A 263     -19.797  29.377  13.478  1.00  0.81           N  
ATOM   3984  CA  GLN A 263     -19.552  29.241  12.044  1.00  0.81           C  
ATOM   3985  C   GLN A 263     -19.782  30.554  11.288  1.00  0.81           C  
ATOM   3986  O   GLN A 263     -19.442  31.627  11.792  1.00  0.81           O  
ATOM   3987  CB  GLN A 263     -20.472  28.127  11.482  1.00  0.81           C  
ATOM   3988  CG  GLN A 263     -20.233  26.733  12.068  1.00  0.81           C  
ATOM   3989  CD  GLN A 263     -18.879  26.143  11.671  1.00  0.81           C  
ATOM   3990  OE1 GLN A 263     -18.554  26.060  10.483  1.00  0.81           O  
ATOM   3991  NE2 GLN A 263     -18.092  25.724  12.657  1.00  0.81           N  
ATOM   3992  H   GLN A 263     -19.070  29.051  14.097  1.00  0.81           H  
ATOM   3993  HA  GLN A 263     -18.512  28.949  11.898  1.00  0.81           H  
ATOM   3994 1HB  GLN A 263     -21.528  28.394  11.621  1.00  0.81           H  
ATOM   3995 2HB  GLN A 263     -20.302  28.005  10.419  1.00  0.81           H  
ATOM   3996 1HG  GLN A 263     -20.275  26.794  13.153  1.00  0.81           H  
ATOM   3997 2HG  GLN A 263     -21.018  26.068  11.703  1.00  0.81           H  
ATOM   3998 1HE2 GLN A 263     -17.198  25.327  12.447  1.00  0.81           H  
ATOM   3999 2HE2 GLN A 263     -18.390  25.798  13.607  1.00  0.81           H  
ATOM   4000  N   LYS A 264     -20.321  30.460  10.072  1.00  0.77           N  
ATOM   4001  CA  LYS A 264     -20.599  31.609   9.220  1.00  0.77           C  
ATOM   4002  C   LYS A 264     -21.802  31.293   8.347  1.00  0.77           C  
ATOM   4003  O   LYS A 264     -22.025  30.130   8.016  1.00  0.77           O  
ATOM   4004  CB  LYS A 264     -19.384  31.963   8.348  1.00  0.77           C  
ATOM   4005  CG  LYS A 264     -18.122  32.398   9.152  1.00  0.77           C  
ATOM   4006  CD  LYS A 264     -16.969  32.834   8.274  1.00  0.77           C  
ATOM   4007  CE  LYS A 264     -15.752  33.234   9.132  1.00  0.77           C  
ATOM   4008  NZ  LYS A 264     -14.574  33.674   8.310  1.00  0.77           N  
ATOM   4009  H   LYS A 264     -20.572  29.555   9.717  1.00  0.77           H  
ATOM   4010  HA  LYS A 264     -20.852  32.464   9.848  1.00  0.77           H  
ATOM   4011 1HB  LYS A 264     -19.113  31.103   7.734  1.00  0.77           H  
ATOM   4012 2HB  LYS A 264     -19.648  32.776   7.669  1.00  0.77           H  
ATOM   4013 1HG  LYS A 264     -18.384  33.219   9.823  1.00  0.77           H  
ATOM   4014 2HG  LYS A 264     -17.759  31.570   9.748  1.00  0.77           H  
ATOM   4015 1HD  LYS A 264     -16.691  32.037   7.584  1.00  0.77           H  
ATOM   4016 2HD  LYS A 264     -17.284  33.689   7.704  1.00  0.77           H  
ATOM   4017 1HE  LYS A 264     -16.041  34.052   9.790  1.00  0.77           H  
ATOM   4018 2HE  LYS A 264     -15.457  32.380   9.738  1.00  0.77           H  
ATOM   4019 1HZ  LYS A 264     -13.815  33.926   8.915  1.00  0.77           H  
ATOM   4020 2HZ  LYS A 264     -14.285  32.934   7.699  1.00  0.77           H  
ATOM   4021 3HZ  LYS A 264     -14.826  34.495   7.744  1.00  0.77           H  
ATOM   4022  N   ARG A 265     -22.554  32.307   7.935  1.00  0.70           N  
ATOM   4023  CA  ARG A 265     -23.651  32.051   7.003  1.00  0.70           C  
ATOM   4024  C   ARG A 265     -23.263  32.207   5.538  1.00  0.70           C  
ATOM   4025  O   ARG A 265     -22.568  33.158   5.161  1.00  0.70           O  
ATOM   4026  CB  ARG A 265     -24.860  32.924   7.243  1.00  0.70           C  
ATOM   4027  CG  ARG A 265     -25.938  32.701   6.167  1.00  0.70           C  
ATOM   4028  CD  ARG A 265     -27.139  33.358   6.458  1.00  0.70           C  
ATOM   4029  NE  ARG A 265     -27.771  32.735   7.523  1.00  0.70           N  
ATOM   4030  CZ  ARG A 265     -28.847  33.155   8.098  1.00  0.70           C  
ATOM   4031  NH1 ARG A 265     -29.461  34.202   7.695  1.00  0.70           N  
ATOM   4032  NH2 ARG A 265     -29.266  32.484   9.063  1.00  0.70           N  
ATOM   4033  H   ARG A 265     -22.365  33.249   8.246  1.00  0.70           H  
ATOM   4034  HA  ARG A 265     -23.973  31.024   7.156  1.00  0.70           H  
ATOM   4035 1HB  ARG A 265     -25.288  32.709   8.210  1.00  0.70           H  
ATOM   4036 2HB  ARG A 265     -24.576  33.978   7.229  1.00  0.70           H  
ATOM   4037 1HG  ARG A 265     -25.598  33.066   5.206  1.00  0.70           H  
ATOM   4038 2HG  ARG A 265     -26.163  31.634   6.092  1.00  0.70           H  
ATOM   4039 1HD  ARG A 265     -26.943  34.397   6.733  1.00  0.70           H  
ATOM   4040 2HD  ARG A 265     -27.785  33.324   5.596  1.00  0.70           H  
ATOM   4041  HE  ARG A 265     -27.377  31.865   7.905  1.00  0.70           H  
ATOM   4042 1HH1 ARG A 265     -29.085  34.709   6.895  1.00  0.70           H  
ATOM   4043 2HH1 ARG A 265     -30.293  34.501   8.173  1.00  0.70           H  
ATOM   4044 1HH2 ARG A 265     -28.749  31.642   9.322  1.00  0.70           H  
ATOM   4045 2HH2 ARG A 265     -30.112  32.748   9.545  1.00  0.70           H  
ATOM   4046  N   ILE A 266     -23.733  31.257   4.732  1.00  0.65           N  
ATOM   4047  CA  ILE A 266     -23.555  31.250   3.287  1.00  0.65           C  
ATOM   4048  C   ILE A 266     -24.890  31.327   2.537  1.00  0.65           C  
ATOM   4049  O   ILE A 266     -25.822  30.582   2.841  1.00  0.65           O  
ATOM   4050  CB  ILE A 266     -22.775  30.003   2.864  1.00  0.65           C  
ATOM   4051  CG1 ILE A 266     -21.408  30.066   3.511  1.00  0.65           C  
ATOM   4052  CG2 ILE A 266     -22.658  29.911   1.346  1.00  0.65           C  
ATOM   4053  CD1 ILE A 266     -20.591  28.852   3.374  1.00  0.65           C  
ATOM   4054  H   ILE A 266     -24.256  30.493   5.163  1.00  0.65           H  
ATOM   4055  HA  ILE A 266     -22.965  32.119   3.022  1.00  0.65           H  
ATOM   4056  HB  ILE A 266     -23.276  29.137   3.257  1.00  0.65           H  
ATOM   4057 1HG1 ILE A 266     -20.882  30.878   3.062  1.00  0.65           H  
ATOM   4058 2HG1 ILE A 266     -21.517  30.263   4.571  1.00  0.65           H  
ATOM   4059 1HG2 ILE A 266     -22.095  29.022   1.072  1.00  0.65           H  
ATOM   4060 2HG2 ILE A 266     -23.648  29.862   0.907  1.00  0.65           H  
ATOM   4061 3HG2 ILE A 266     -22.140  30.798   0.980  1.00  0.65           H  
ATOM   4062 1HD1 ILE A 266     -19.626  29.007   3.858  1.00  0.65           H  
ATOM   4063 2HD1 ILE A 266     -21.093  28.036   3.848  1.00  0.65           H  
ATOM   4064 3HD1 ILE A 266     -20.439  28.645   2.324  1.00  0.65           H  
ATOM   4065  N   ALA A 267     -25.000  32.262   1.599  1.00  0.61           N  
ATOM   4066  CA  ALA A 267     -26.229  32.380   0.809  1.00  0.61           C  
ATOM   4067  C   ALA A 267     -25.944  31.983  -0.628  1.00  0.61           C  
ATOM   4068  O   ALA A 267     -24.973  32.451  -1.214  1.00  0.61           O  
ATOM   4069  CB  ALA A 267     -26.792  33.784   0.876  1.00  0.61           C  
ATOM   4070  H   ALA A 267     -24.191  32.857   1.408  1.00  0.61           H  
ATOM   4071  HA  ALA A 267     -26.967  31.690   1.212  1.00  0.61           H  
ATOM   4072 1HB  ALA A 267     -27.714  33.838   0.295  1.00  0.61           H  
ATOM   4073 2HB  ALA A 267     -26.997  34.032   1.911  1.00  0.61           H  
ATOM   4074 3HB  ALA A 267     -26.073  34.494   0.474  1.00  0.61           H  
ATOM   4075  N   VAL A 268     -26.782  31.125  -1.203  1.00  0.60           N  
ATOM   4076  CA  VAL A 268     -26.566  30.663  -2.572  1.00  0.60           C  
ATOM   4077  C   VAL A 268     -27.798  30.925  -3.439  1.00  0.60           C  
ATOM   4078  O   VAL A 268     -28.857  30.330  -3.200  1.00  0.60           O  
ATOM   4079  CB  VAL A 268     -26.294  29.146  -2.549  1.00  0.60           C  
ATOM   4080  CG1 VAL A 268     -26.040  28.632  -3.937  1.00  0.60           C  
ATOM   4081  CG2 VAL A 268     -25.145  28.810  -1.592  1.00  0.60           C  
ATOM   4082  H   VAL A 268     -27.576  30.777  -0.671  1.00  0.60           H  
ATOM   4083  HA  VAL A 268     -25.714  31.188  -3.000  1.00  0.60           H  
ATOM   4084  HB  VAL A 268     -27.180  28.656  -2.191  1.00  0.60           H  
ATOM   4085 1HG1 VAL A 268     -25.878  27.572  -3.874  1.00  0.60           H  
ATOM   4086 2HG1 VAL A 268     -26.902  28.850  -4.574  1.00  0.60           H  
ATOM   4087 3HG1 VAL A 268     -25.170  29.093  -4.356  1.00  0.60           H  
ATOM   4088 1HG2 VAL A 268     -25.005  27.737  -1.570  1.00  0.60           H  
ATOM   4089 2HG2 VAL A 268     -24.237  29.281  -1.917  1.00  0.60           H  
ATOM   4090 3HG2 VAL A 268     -25.396  29.155  -0.591  1.00  0.60           H  
ATOM   4091  N   ILE A 269     -27.651  31.770  -4.461  1.00  0.63           N  
ATOM   4092  CA  ILE A 269     -28.778  32.100  -5.318  1.00  0.63           C  
ATOM   4093  C   ILE A 269     -28.592  31.583  -6.742  1.00  0.63           C  
ATOM   4094  O   ILE A 269     -27.626  31.921  -7.439  1.00  0.63           O  
ATOM   4095  CB  ILE A 269     -29.044  33.606  -5.349  1.00  0.63           C  
ATOM   4096  CG1 ILE A 269     -29.344  34.131  -3.920  1.00  0.63           C  
ATOM   4097  CG2 ILE A 269     -30.261  33.852  -6.253  1.00  0.63           C  
ATOM   4098  CD1 ILE A 269     -29.386  35.642  -3.832  1.00  0.63           C  
ATOM   4099  H   ILE A 269     -26.750  32.212  -4.617  1.00  0.63           H  
ATOM   4100  HA  ILE A 269     -29.662  31.631  -4.907  1.00  0.63           H  
ATOM   4101  HB  ILE A 269     -28.174  34.137  -5.730  1.00  0.63           H  
ATOM   4102 1HG1 ILE A 269     -30.306  33.734  -3.595  1.00  0.63           H  
ATOM   4103 2HG1 ILE A 269     -28.573  33.775  -3.236  1.00  0.63           H  
ATOM   4104 1HG2 ILE A 269     -30.482  34.886  -6.282  1.00  0.63           H  
ATOM   4105 2HG2 ILE A 269     -30.057  33.498  -7.264  1.00  0.63           H  
ATOM   4106 3HG2 ILE A 269     -31.119  33.314  -5.846  1.00  0.63           H  
ATOM   4107 1HD1 ILE A 269     -29.601  35.951  -2.812  1.00  0.63           H  
ATOM   4108 2HD1 ILE A 269     -28.443  36.049  -4.139  1.00  0.63           H  
ATOM   4109 3HD1 ILE A 269     -30.138  36.013  -4.487  1.00  0.63           H  
ATOM   4110  N   THR A 270     -29.535  30.761  -7.171  1.00  0.68           N  
ATOM   4111  CA  THR A 270     -29.493  30.125  -8.471  1.00  0.68           C  
ATOM   4112  C   THR A 270     -30.240  30.966  -9.507  1.00  0.68           C  
ATOM   4113  O   THR A 270     -31.407  31.318  -9.319  1.00  0.68           O  
ATOM   4114  CB  THR A 270     -30.086  28.707  -8.357  1.00  0.68           C  
ATOM   4115  OG1 THR A 270     -29.313  27.951  -7.426  1.00  0.68           O  
ATOM   4116  CG2 THR A 270     -30.059  27.988  -9.680  1.00  0.68           C  
ATOM   4117  H   THR A 270     -30.310  30.553  -6.545  1.00  0.68           H  
ATOM   4118  HA  THR A 270     -28.457  30.048  -8.783  1.00  0.68           H  
ATOM   4119  HB  THR A 270     -31.116  28.773  -7.996  1.00  0.68           H  
ATOM   4120  HG1 THR A 270     -28.486  27.691  -7.839  1.00  0.68           H  
ATOM   4121 1HG2 THR A 270     -30.474  26.986  -9.555  1.00  0.68           H  
ATOM   4122 2HG2 THR A 270     -30.651  28.531 -10.393  1.00  0.68           H  
ATOM   4123 3HG2 THR A 270     -29.030  27.912 -10.034  1.00  0.68           H  
ATOM   4124  N   GLN A 271     -29.571  31.284 -10.611  1.00  0.73           N  
ATOM   4125  CA  GLN A 271     -30.173  32.130 -11.634  1.00  0.73           C  
ATOM   4126  C   GLN A 271     -30.439  31.333 -12.924  1.00  0.73           C  
ATOM   4127  O   GLN A 271     -30.515  31.883 -14.028  1.00  0.73           O  
ATOM   4128  CB  GLN A 271     -29.295  33.362 -11.903  1.00  0.73           C  
ATOM   4129  CG  GLN A 271     -29.059  34.300 -10.694  1.00  0.73           C  
ATOM   4130  CD  GLN A 271     -28.309  35.605 -11.078  1.00  0.73           C  
ATOM   4131  OE1 GLN A 271     -28.919  36.672 -11.194  1.00  0.73           O  
ATOM   4132  NE2 GLN A 271     -27.010  35.518 -11.295  1.00  0.73           N  
ATOM   4133  H   GLN A 271     -28.616  30.966 -10.737  1.00  0.73           H  
ATOM   4134  HA  GLN A 271     -31.134  32.485 -11.272  1.00  0.73           H  
ATOM   4135 1HB  GLN A 271     -28.324  33.045 -12.265  1.00  0.73           H  
ATOM   4136 2HB  GLN A 271     -29.763  33.966 -12.675  1.00  0.73           H  
ATOM   4137 1HG  GLN A 271     -30.002  34.576 -10.251  1.00  0.73           H  
ATOM   4138 2HG  GLN A 271     -28.444  33.768  -9.960  1.00  0.73           H  
ATOM   4139 1HE2 GLN A 271     -26.484  36.326 -11.549  1.00  0.73           H  
ATOM   4140 2HE2 GLN A 271     -26.546  34.618 -11.210  1.00  0.73           H  
ATOM   4141  N   GLY A 272     -30.604  30.023 -12.770  1.00  0.76           N  
ATOM   4142  CA  GLY A 272     -30.858  29.141 -13.902  1.00  0.76           C  
ATOM   4143  C   GLY A 272     -29.662  29.168 -14.828  1.00  0.76           C  
ATOM   4144  O   GLY A 272     -28.562  28.821 -14.426  1.00  0.76           O  
ATOM   4145  H   GLY A 272     -30.539  29.638 -11.845  1.00  0.76           H  
ATOM   4146 1HA  GLY A 272     -31.035  28.125 -13.548  1.00  0.76           H  
ATOM   4147 2HA  GLY A 272     -31.751  29.467 -14.432  1.00  0.76           H  
ATOM   4148  N   ALA A 273     -29.883  29.523 -16.088  1.00  0.77           N  
ATOM   4149  CA  ALA A 273     -28.792  29.595 -17.055  1.00  0.77           C  
ATOM   4150  C   ALA A 273     -27.736  30.615 -16.617  1.00  0.77           C  
ATOM   4151  O   ALA A 273     -26.559  30.493 -16.951  1.00  0.77           O  
ATOM   4152  CB  ALA A 273     -29.328  29.971 -18.425  1.00  0.77           C  
ATOM   4153  H   ALA A 273     -30.817  29.786 -16.367  1.00  0.77           H  
ATOM   4154  HA  ALA A 273     -28.312  28.615 -17.106  1.00  0.77           H  
ATOM   4155 1HB  ALA A 273     -28.515  30.014 -19.138  1.00  0.77           H  
ATOM   4156 2HB  ALA A 273     -30.061  29.235 -18.749  1.00  0.77           H  
ATOM   4157 3HB  ALA A 273     -29.798  30.954 -18.363  1.00  0.77           H  
ATOM   4158  N   ASP A 274     -28.176  31.677 -15.952  1.00  0.75           N  
ATOM   4159  CA  ASP A 274     -27.265  32.711 -15.517  1.00  0.75           C  
ATOM   4160  C   ASP A 274     -26.454  32.213 -14.305  1.00  0.75           C  
ATOM   4161  O   ASP A 274     -26.929  31.351 -13.571  1.00  0.75           O  
ATOM   4162  CB  ASP A 274     -28.017  34.026 -15.301  1.00  0.75           C  
ATOM   4163  CG  ASP A 274     -28.390  34.705 -16.632  1.00  0.75           C  
ATOM   4164  OD1 ASP A 274     -27.867  34.306 -17.650  1.00  0.75           O  
ATOM   4165  OD2 ASP A 274     -29.170  35.621 -16.614  1.00  0.75           O  
ATOM   4166  H   ASP A 274     -29.152  31.732 -15.660  1.00  0.75           H  
ATOM   4167  HA  ASP A 274     -26.600  32.883 -16.351  1.00  0.75           H  
ATOM   4168 1HB  ASP A 274     -28.946  33.803 -14.795  1.00  0.75           H  
ATOM   4169 2HB  ASP A 274     -27.469  34.711 -14.669  1.00  0.75           H  
ATOM   4170  N   PRO A 275     -25.253  32.766 -14.044  1.00  0.71           N  
ATOM   4171  CA  PRO A 275     -24.326  32.358 -12.997  1.00  0.71           C  
ATOM   4172  C   PRO A 275     -24.908  32.267 -11.589  1.00  0.71           C  
ATOM   4173  O   PRO A 275     -25.722  33.094 -11.169  1.00  0.71           O  
ATOM   4174  CB  PRO A 275     -23.300  33.474 -13.048  1.00  0.71           C  
ATOM   4175  CG  PRO A 275     -23.314  33.979 -14.459  1.00  0.71           C  
ATOM   4176  CD  PRO A 275     -24.744  33.912 -14.868  1.00  0.71           C  
ATOM   4177  HA  PRO A 275     -23.855  31.419 -13.280  1.00  0.71           H  
ATOM   4178 1HB  PRO A 275     -23.594  34.242 -12.334  1.00  0.71           H  
ATOM   4179 2HB  PRO A 275     -22.326  33.091 -12.741  1.00  0.71           H  
ATOM   4180 1HG  PRO A 275     -22.925  35.008 -14.485  1.00  0.71           H  
ATOM   4181 2HG  PRO A 275     -22.660  33.392 -15.102  1.00  0.71           H  
ATOM   4182 1HD  PRO A 275     -25.245  34.850 -14.615  1.00  0.71           H  
ATOM   4183 2HD  PRO A 275     -24.751  33.709 -15.942  1.00  0.71           H  
ATOM   4184  N   VAL A 276     -24.461  31.267 -10.837  1.00  0.66           N  
ATOM   4185  CA  VAL A 276     -24.924  31.108  -9.462  1.00  0.66           C  
ATOM   4186  C   VAL A 276     -24.147  32.075  -8.595  1.00  0.66           C  
ATOM   4187  O   VAL A 276     -22.942  32.245  -8.771  1.00  0.66           O  
ATOM   4188  CB  VAL A 276     -24.767  29.661  -8.951  1.00  0.66           C  
ATOM   4189  CG1 VAL A 276     -25.141  29.562  -7.459  1.00  0.66           C  
ATOM   4190  CG2 VAL A 276     -25.643  28.746  -9.781  1.00  0.66           C  
ATOM   4191  H   VAL A 276     -23.765  30.628 -11.223  1.00  0.66           H  
ATOM   4192  HA  VAL A 276     -25.982  31.370  -9.410  1.00  0.66           H  
ATOM   4193  HB  VAL A 276     -23.736  29.361  -9.051  1.00  0.66           H  
ATOM   4194 1HG1 VAL A 276     -25.015  28.548  -7.125  1.00  0.66           H  
ATOM   4195 2HG1 VAL A 276     -24.500  30.210  -6.871  1.00  0.66           H  
ATOM   4196 3HG1 VAL A 276     -26.176  29.855  -7.319  1.00  0.66           H  
ATOM   4197 1HG2 VAL A 276     -25.525  27.734  -9.446  1.00  0.66           H  
ATOM   4198 2HG2 VAL A 276     -26.673  29.038  -9.687  1.00  0.66           H  
ATOM   4199 3HG2 VAL A 276     -25.345  28.819 -10.821  1.00  0.66           H  
ATOM   4200  N   VAL A 277     -24.839  32.773  -7.723  1.00  0.63           N  
ATOM   4201  CA  VAL A 277     -24.179  33.741  -6.871  1.00  0.63           C  
ATOM   4202  C   VAL A 277     -24.100  33.283  -5.432  1.00  0.63           C  
ATOM   4203  O   VAL A 277     -25.110  32.920  -4.829  1.00  0.63           O  
ATOM   4204  CB  VAL A 277     -24.922  35.067  -6.954  1.00  0.63           C  
ATOM   4205  CG1 VAL A 277     -24.323  36.029  -6.044  1.00  0.63           C  
ATOM   4206  CG2 VAL A 277     -24.850  35.601  -8.383  1.00  0.63           C  
ATOM   4207  H   VAL A 277     -25.842  32.603  -7.629  1.00  0.63           H  
ATOM   4208  HA  VAL A 277     -23.163  33.894  -7.234  1.00  0.63           H  
ATOM   4209  HB  VAL A 277     -25.960  34.916  -6.662  1.00  0.63           H  
ATOM   4210 1HG1 VAL A 277     -24.872  36.926  -6.131  1.00  0.63           H  
ATOM   4211 2HG1 VAL A 277     -24.371  35.664  -5.021  1.00  0.63           H  
ATOM   4212 3HG1 VAL A 277     -23.285  36.186  -6.333  1.00  0.63           H  
ATOM   4213 1HG2 VAL A 277     -25.383  36.550  -8.446  1.00  0.63           H  
ATOM   4214 2HG2 VAL A 277     -23.805  35.754  -8.655  1.00  0.63           H  
ATOM   4215 3HG2 VAL A 277     -25.304  34.885  -9.065  1.00  0.63           H  
ATOM   4216  N   VAL A 278     -22.892  33.273  -4.882  1.00  0.61           N  
ATOM   4217  CA  VAL A 278     -22.727  32.832  -3.515  1.00  0.61           C  
ATOM   4218  C   VAL A 278     -22.103  33.886  -2.635  1.00  0.61           C  
ATOM   4219  O   VAL A 278     -21.069  34.471  -2.969  1.00  0.61           O  
ATOM   4220  CB  VAL A 278     -21.864  31.571  -3.423  1.00  0.61           C  
ATOM   4221  CG1 VAL A 278     -21.701  31.168  -1.961  1.00  0.61           C  
ATOM   4222  CG2 VAL A 278     -22.506  30.483  -4.185  1.00  0.61           C  
ATOM   4223  H   VAL A 278     -22.080  33.572  -5.421  1.00  0.61           H  
ATOM   4224  HA  VAL A 278     -23.704  32.593  -3.126  1.00  0.61           H  
ATOM   4225  HB  VAL A 278     -20.878  31.774  -3.816  1.00  0.61           H  
ATOM   4226 1HG1 VAL A 278     -21.107  30.283  -1.895  1.00  0.61           H  
ATOM   4227 2HG1 VAL A 278     -21.213  31.961  -1.400  1.00  0.61           H  
ATOM   4228 3HG1 VAL A 278     -22.681  30.977  -1.534  1.00  0.61           H  
ATOM   4229 1HG2 VAL A 278     -21.898  29.603  -4.091  1.00  0.61           H  
ATOM   4230 2HG2 VAL A 278     -23.465  30.313  -3.766  1.00  0.61           H  
ATOM   4231 3HG2 VAL A 278     -22.606  30.759  -5.233  1.00  0.61           H  
ATOM   4232  N   ALA A 279     -22.726  34.133  -1.497  1.00  0.61           N  
ATOM   4233  CA  ALA A 279     -22.152  35.082  -0.576  1.00  0.61           C  
ATOM   4234  C   ALA A 279     -21.713  34.392   0.688  1.00  0.61           C  
ATOM   4235  O   ALA A 279     -22.409  33.521   1.216  1.00  0.61           O  
ATOM   4236  CB  ALA A 279     -23.118  36.167  -0.257  1.00  0.61           C  
ATOM   4237  H   ALA A 279     -23.580  33.627  -1.277  1.00  0.61           H  
ATOM   4238  HA  ALA A 279     -21.278  35.515  -1.037  1.00  0.61           H  
ATOM   4239 1HB  ALA A 279     -22.645  36.874   0.424  1.00  0.61           H  
ATOM   4240 2HB  ALA A 279     -23.396  36.668  -1.162  1.00  0.61           H  
ATOM   4241 3HB  ALA A 279     -23.988  35.738   0.208  1.00  0.61           H  
ATOM   4242  N   GLU A 280     -20.562  34.815   1.184  1.00  0.62           N  
ATOM   4243  CA  GLU A 280     -19.998  34.285   2.413  1.00  0.62           C  
ATOM   4244  C   GLU A 280     -19.113  35.294   3.120  1.00  0.62           C  
ATOM   4245  O   GLU A 280     -18.200  35.857   2.519  1.00  0.62           O  
ATOM   4246  CB  GLU A 280     -19.164  33.038   2.093  1.00  0.62           C  
ATOM   4247  CG  GLU A 280     -18.493  32.367   3.307  1.00  0.62           C  
ATOM   4248  CD  GLU A 280     -17.755  31.089   2.950  1.00  0.62           C  
ATOM   4249  OE1 GLU A 280     -17.772  30.710   1.804  1.00  0.62           O  
ATOM   4250  OE2 GLU A 280     -17.173  30.497   3.830  1.00  0.62           O  
ATOM   4251  H   GLU A 280     -20.069  35.550   0.675  1.00  0.62           H  
ATOM   4252  HA  GLU A 280     -20.817  34.014   3.084  1.00  0.62           H  
ATOM   4253 1HB  GLU A 280     -19.791  32.300   1.593  1.00  0.62           H  
ATOM   4254 2HB  GLU A 280     -18.374  33.312   1.395  1.00  0.62           H  
ATOM   4255 1HG  GLU A 280     -17.772  33.064   3.720  1.00  0.62           H  
ATOM   4256 2HG  GLU A 280     -19.236  32.170   4.079  1.00  0.62           H  
ATOM   4257  N   ASP A 281     -19.341  35.482   4.410  1.00  0.63           N  
ATOM   4258  CA  ASP A 281     -18.498  36.335   5.248  1.00  0.63           C  
ATOM   4259  C   ASP A 281     -18.275  37.736   4.659  1.00  0.63           C  
ATOM   4260  O   ASP A 281     -17.164  38.264   4.687  1.00  0.63           O  
ATOM   4261  CB  ASP A 281     -17.151  35.641   5.460  1.00  0.63           C  
ATOM   4262  CG  ASP A 281     -16.365  36.143   6.667  1.00  0.63           C  
ATOM   4263  OD1 ASP A 281     -16.962  36.654   7.576  1.00  0.63           O  
ATOM   4264  OD2 ASP A 281     -15.175  35.888   6.728  1.00  0.63           O  
ATOM   4265  H   ASP A 281     -20.125  34.998   4.834  1.00  0.63           H  
ATOM   4266  HA  ASP A 281     -18.989  36.448   6.215  1.00  0.63           H  
ATOM   4267 1HB  ASP A 281     -17.308  34.572   5.556  1.00  0.63           H  
ATOM   4268 2HB  ASP A 281     -16.533  35.792   4.571  1.00  0.63           H  
ATOM   4269  N   GLY A 282     -19.337  38.340   4.135  1.00  0.63           N  
ATOM   4270  CA  GLY A 282     -19.265  39.684   3.572  1.00  0.63           C  
ATOM   4271  C   GLY A 282     -18.766  39.771   2.112  1.00  0.63           C  
ATOM   4272  O   GLY A 282     -18.714  40.868   1.550  1.00  0.63           O  
ATOM   4273  H   GLY A 282     -20.222  37.852   4.136  1.00  0.63           H  
ATOM   4274 1HA  GLY A 282     -20.250  40.132   3.646  1.00  0.63           H  
ATOM   4275 2HA  GLY A 282     -18.612  40.287   4.200  1.00  0.63           H  
ATOM   4276  N   LYS A 283     -18.421  38.642   1.489  1.00  0.63           N  
ATOM   4277  CA  LYS A 283     -17.912  38.646   0.114  1.00  0.63           C  
ATOM   4278  C   LYS A 283     -18.850  37.923  -0.845  1.00  0.63           C  
ATOM   4279  O   LYS A 283     -19.587  37.028  -0.433  1.00  0.63           O  
ATOM   4280  CB  LYS A 283     -16.536  37.986   0.080  1.00  0.63           C  
ATOM   4281  CG  LYS A 283     -15.476  38.734   0.882  1.00  0.63           C  
ATOM   4282  CD  LYS A 283     -14.117  38.057   0.792  1.00  0.63           C  
ATOM   4283  CE  LYS A 283     -13.074  38.805   1.615  1.00  0.63           C  
ATOM   4284  NZ  LYS A 283     -11.737  38.154   1.540  1.00  0.63           N  
ATOM   4285  H   LYS A 283     -18.456  37.754   1.988  1.00  0.63           H  
ATOM   4286  HA  LYS A 283     -17.819  39.678  -0.222  1.00  0.63           H  
ATOM   4287 1HB  LYS A 283     -16.616  36.976   0.494  1.00  0.63           H  
ATOM   4288 2HB  LYS A 283     -16.196  37.897  -0.951  1.00  0.63           H  
ATOM   4289 1HG  LYS A 283     -15.397  39.758   0.519  1.00  0.63           H  
ATOM   4290 2HG  LYS A 283     -15.781  38.762   1.933  1.00  0.63           H  
ATOM   4291 1HD  LYS A 283     -14.201  37.036   1.171  1.00  0.63           H  
ATOM   4292 2HD  LYS A 283     -13.792  38.017  -0.247  1.00  0.63           H  
ATOM   4293 1HE  LYS A 283     -12.992  39.825   1.243  1.00  0.63           H  
ATOM   4294 2HE  LYS A 283     -13.396  38.832   2.657  1.00  0.63           H  
ATOM   4295 1HZ  LYS A 283     -11.076  38.678   2.097  1.00  0.63           H  
ATOM   4296 2HZ  LYS A 283     -11.801  37.210   1.894  1.00  0.63           H  
ATOM   4297 3HZ  LYS A 283     -11.425  38.133   0.580  1.00  0.63           H  
ATOM   4298  N   VAL A 284     -18.813  38.285  -2.136  1.00  0.63           N  
ATOM   4299  CA  VAL A 284     -19.651  37.592  -3.121  1.00  0.63           C  
ATOM   4300  C   VAL A 284     -18.837  37.003  -4.284  1.00  0.63           C  
ATOM   4301  O   VAL A 284     -17.996  37.684  -4.875  1.00  0.63           O  
ATOM   4302  CB  VAL A 284     -20.734  38.540  -3.685  1.00  0.63           C  
ATOM   4303  CG1 VAL A 284     -21.584  37.791  -4.705  1.00  0.63           C  
ATOM   4304  CG2 VAL A 284     -21.620  39.070  -2.553  1.00  0.63           C  
ATOM   4305  H   VAL A 284     -18.202  39.032  -2.435  1.00  0.63           H  
ATOM   4306  HA  VAL A 284     -20.157  36.772  -2.624  1.00  0.63           H  
ATOM   4307  HB  VAL A 284     -20.258  39.375  -4.198  1.00  0.63           H  
ATOM   4308 1HG1 VAL A 284     -22.337  38.454  -5.099  1.00  0.63           H  
ATOM   4309 2HG1 VAL A 284     -20.966  37.431  -5.526  1.00  0.63           H  
ATOM   4310 3HG1 VAL A 284     -22.066  36.944  -4.213  1.00  0.63           H  
ATOM   4311 1HG2 VAL A 284     -22.380  39.731  -2.970  1.00  0.63           H  
ATOM   4312 2HG2 VAL A 284     -22.097  38.247  -2.058  1.00  0.63           H  
ATOM   4313 3HG2 VAL A 284     -21.021  39.622  -1.835  1.00  0.63           H  
ATOM   4314  N   LYS A 285     -19.093  35.726  -4.589  1.00  0.64           N  
ATOM   4315  CA  LYS A 285     -18.448  35.000  -5.686  1.00  0.64           C  
ATOM   4316  C   LYS A 285     -19.491  34.535  -6.708  1.00  0.64           C  
ATOM   4317  O   LYS A 285     -20.552  34.021  -6.342  1.00  0.64           O  
ATOM   4318  CB  LYS A 285     -17.632  33.828  -5.143  1.00  0.64           C  
ATOM   4319  CG  LYS A 285     -16.855  33.021  -6.188  1.00  0.64           C  
ATOM   4320  CD  LYS A 285     -16.045  31.909  -5.512  1.00  0.64           C  
ATOM   4321  CE  LYS A 285     -14.804  32.465  -4.822  1.00  0.64           C  
ATOM   4322  NZ  LYS A 285     -14.010  31.397  -4.150  1.00  0.64           N  
ATOM   4323  H   LYS A 285     -19.791  35.238  -4.032  1.00  0.64           H  
ATOM   4324  HA  LYS A 285     -17.767  35.680  -6.199  1.00  0.64           H  
ATOM   4325 1HB  LYS A 285     -16.919  34.197  -4.407  1.00  0.64           H  
ATOM   4326 2HB  LYS A 285     -18.303  33.136  -4.627  1.00  0.64           H  
ATOM   4327 1HG  LYS A 285     -17.546  32.576  -6.908  1.00  0.64           H  
ATOM   4328 2HG  LYS A 285     -16.177  33.680  -6.727  1.00  0.64           H  
ATOM   4329 1HD  LYS A 285     -16.660  31.416  -4.763  1.00  0.64           H  
ATOM   4330 2HD  LYS A 285     -15.735  31.168  -6.253  1.00  0.64           H  
ATOM   4331 1HE  LYS A 285     -14.176  32.948  -5.568  1.00  0.64           H  
ATOM   4332 2HE  LYS A 285     -15.102  33.203  -4.079  1.00  0.64           H  
ATOM   4333 1HZ  LYS A 285     -13.197  31.798  -3.716  1.00  0.64           H  
ATOM   4334 2HZ  LYS A 285     -14.575  30.950  -3.451  1.00  0.64           H  
ATOM   4335 3HZ  LYS A 285     -13.705  30.681  -4.828  1.00  0.64           H  
ATOM   4336  N   THR A 286     -19.205  34.739  -7.989  1.00  0.66           N  
ATOM   4337  CA  THR A 286     -20.156  34.371  -9.034  1.00  0.66           C  
ATOM   4338  C   THR A 286     -19.634  33.206  -9.899  1.00  0.66           C  
ATOM   4339  O   THR A 286     -18.478  33.203 -10.328  1.00  0.66           O  
ATOM   4340  CB  THR A 286     -20.507  35.624  -9.848  1.00  0.66           C  
ATOM   4341  OG1 THR A 286     -21.088  36.605  -8.948  1.00  0.66           O  
ATOM   4342  CG2 THR A 286     -21.490  35.279 -10.889  1.00  0.66           C  
ATOM   4343  H   THR A 286     -18.321  35.161  -8.243  1.00  0.66           H  
ATOM   4344  HA  THR A 286     -21.075  34.028  -8.560  1.00  0.66           H  
ATOM   4345  HB  THR A 286     -19.613  36.040 -10.308  1.00  0.66           H  
ATOM   4346  HG1 THR A 286     -21.479  37.376  -9.434  1.00  0.66           H  
ATOM   4347 1HG2 THR A 286     -21.757  36.171 -11.452  1.00  0.66           H  
ATOM   4348 2HG2 THR A 286     -21.047  34.548 -11.554  1.00  0.66           H  
ATOM   4349 3HG2 THR A 286     -22.379  34.862 -10.416  1.00  0.66           H  
ATOM   4350  N   PHE A 287     -20.505  32.214 -10.122  1.00  0.70           N  
ATOM   4351  CA  PHE A 287     -20.206  30.955 -10.806  1.00  0.70           C  
ATOM   4352  C   PHE A 287     -20.978  30.654 -12.095  1.00  0.70           C  
ATOM   4353  O   PHE A 287     -22.136  30.229 -12.030  1.00  0.70           O  
ATOM   4354  CB  PHE A 287     -20.548  29.811  -9.894  1.00  0.70           C  
ATOM   4355  CG  PHE A 287     -19.803  29.756  -8.659  1.00  0.70           C  
ATOM   4356  CD1 PHE A 287     -20.211  30.467  -7.535  1.00  0.70           C  
ATOM   4357  CD2 PHE A 287     -18.707  28.971  -8.590  1.00  0.70           C  
ATOM   4358  CE1 PHE A 287     -19.505  30.362  -6.372  1.00  0.70           C  
ATOM   4359  CE2 PHE A 287     -18.011  28.868  -7.453  1.00  0.70           C  
ATOM   4360  CZ  PHE A 287     -18.405  29.557  -6.323  1.00  0.70           C  
ATOM   4361  H   PHE A 287     -21.437  32.318  -9.731  1.00  0.70           H  
ATOM   4362  HA  PHE A 287     -19.137  30.931 -10.993  1.00  0.70           H  
ATOM   4363 1HB  PHE A 287     -21.595  29.883  -9.641  1.00  0.70           H  
ATOM   4364 2HB  PHE A 287     -20.407  28.869 -10.424  1.00  0.70           H  
ATOM   4365  HD1 PHE A 287     -21.099  31.102  -7.583  1.00  0.70           H  
ATOM   4366  HD2 PHE A 287     -18.397  28.415  -9.475  1.00  0.70           H  
ATOM   4367  HE1 PHE A 287     -19.814  30.908  -5.500  1.00  0.70           H  
ATOM   4368  HE2 PHE A 287     -17.139  28.231  -7.441  1.00  0.70           H  
ATOM   4369  HZ  PHE A 287     -17.840  29.461  -5.400  1.00  0.70           H  
ATOM   4370  N   PRO A 288     -20.403  30.874 -13.279  1.00  0.75           N  
ATOM   4371  CA  PRO A 288     -21.041  30.633 -14.559  1.00  0.75           C  
ATOM   4372  C   PRO A 288     -21.581  29.212 -14.608  1.00  0.75           C  
ATOM   4373  O   PRO A 288     -20.940  28.276 -14.125  1.00  0.75           O  
ATOM   4374  CB  PRO A 288     -19.887  30.841 -15.542  1.00  0.75           C  
ATOM   4375  CG  PRO A 288     -18.979  31.835 -14.835  1.00  0.75           C  
ATOM   4376  CD  PRO A 288     -19.045  31.437 -13.372  1.00  0.75           C  
ATOM   4377  HA  PRO A 288     -21.844  31.355 -14.722  1.00  0.75           H  
ATOM   4378 1HB  PRO A 288     -19.393  29.879 -15.750  1.00  0.75           H  
ATOM   4379 2HB  PRO A 288     -20.274  31.216 -16.501  1.00  0.75           H  
ATOM   4380 1HG  PRO A 288     -17.959  31.783 -15.246  1.00  0.75           H  
ATOM   4381 2HG  PRO A 288     -19.338  32.862 -15.006  1.00  0.75           H  
ATOM   4382 1HD  PRO A 288     -18.286  30.675 -13.142  1.00  0.75           H  
ATOM   4383 2HD  PRO A 288     -18.942  32.341 -12.750  1.00  0.75           H  
ATOM   4384  N   VAL A 289     -22.761  29.069 -15.187  1.00  0.81           N  
ATOM   4385  CA  VAL A 289     -23.467  27.802 -15.293  1.00  0.81           C  
ATOM   4386  C   VAL A 289     -23.222  27.147 -16.635  1.00  0.81           C  
ATOM   4387  O   VAL A 289     -23.233  27.814 -17.666  1.00  0.81           O  
ATOM   4388  CB  VAL A 289     -24.975  28.038 -15.080  1.00  0.81           C  
ATOM   4389  CG1 VAL A 289     -25.775  26.770 -15.267  1.00  0.81           C  
ATOM   4390  CG2 VAL A 289     -25.177  28.558 -13.703  1.00  0.81           C  
ATOM   4391  H   VAL A 289     -23.213  29.887 -15.570  1.00  0.81           H  
ATOM   4392  HA  VAL A 289     -23.105  27.137 -14.508  1.00  0.81           H  
ATOM   4393  HB  VAL A 289     -25.327  28.760 -15.799  1.00  0.81           H  
ATOM   4394 1HG1 VAL A 289     -26.829  26.989 -15.106  1.00  0.81           H  
ATOM   4395 2HG1 VAL A 289     -25.644  26.403 -16.267  1.00  0.81           H  
ATOM   4396 3HG1 VAL A 289     -25.448  26.018 -14.555  1.00  0.81           H  
ATOM   4397 1HG2 VAL A 289     -26.234  28.756 -13.533  1.00  0.81           H  
ATOM   4398 2HG2 VAL A 289     -24.828  27.829 -12.997  1.00  0.81           H  
ATOM   4399 3HG2 VAL A 289     -24.630  29.456 -13.582  1.00  0.81           H  
ATOM   4400  N   ILE A 290     -22.961  25.848 -16.628  1.00  0.86           N  
ATOM   4401  CA  ILE A 290     -22.767  25.157 -17.890  1.00  0.86           C  
ATOM   4402  C   ILE A 290     -24.064  25.274 -18.663  1.00  0.86           C  
ATOM   4403  O   ILE A 290     -25.133  24.983 -18.133  1.00  0.86           O  
ATOM   4404  CB  ILE A 290     -22.420  23.677 -17.659  1.00  0.86           C  
ATOM   4405  CG1 ILE A 290     -21.118  23.569 -16.882  1.00  0.86           C  
ATOM   4406  CG2 ILE A 290     -22.358  22.927 -18.980  1.00  0.86           C  
ATOM   4407  CD1 ILE A 290     -19.940  24.204 -17.564  1.00  0.86           C  
ATOM   4408  H   ILE A 290     -22.924  25.345 -15.754  1.00  0.86           H  
ATOM   4409  HA  ILE A 290     -21.972  25.641 -18.454  1.00  0.86           H  
ATOM   4410  HB  ILE A 290     -23.179  23.232 -17.040  1.00  0.86           H  
ATOM   4411 1HG1 ILE A 290     -21.249  24.034 -15.904  1.00  0.86           H  
ATOM   4412 2HG1 ILE A 290     -20.895  22.518 -16.744  1.00  0.86           H  
ATOM   4413 1HG2 ILE A 290     -22.128  21.880 -18.792  1.00  0.86           H  
ATOM   4414 2HG2 ILE A 290     -23.321  22.998 -19.490  1.00  0.86           H  
ATOM   4415 3HG2 ILE A 290     -21.583  23.360 -19.612  1.00  0.86           H  
ATOM   4416 1HD1 ILE A 290     -19.051  24.074 -16.947  1.00  0.86           H  
ATOM   4417 2HD1 ILE A 290     -19.782  23.733 -18.535  1.00  0.86           H  
ATOM   4418 3HD1 ILE A 290     -20.133  25.269 -17.703  1.00  0.86           H  
ATOM   4419  N   LEU A 291     -23.992  25.692 -19.914  1.00  0.91           N  
ATOM   4420  CA  LEU A 291     -25.228  25.893 -20.638  1.00  0.91           C  
ATOM   4421  C   LEU A 291     -25.627  24.736 -21.518  1.00  0.91           C  
ATOM   4422  O   LEU A 291     -24.789  24.056 -22.110  1.00  0.91           O  
ATOM   4423  CB  LEU A 291     -25.129  27.161 -21.471  1.00  0.91           C  
ATOM   4424  CG  LEU A 291     -24.843  28.406 -20.653  1.00  0.91           C  
ATOM   4425  CD1 LEU A 291     -24.759  29.601 -21.572  1.00  0.91           C  
ATOM   4426  CD2 LEU A 291     -25.915  28.564 -19.598  1.00  0.91           C  
ATOM   4427  H   LEU A 291     -23.100  25.908 -20.333  1.00  0.91           H  
ATOM   4428  HA  LEU A 291     -26.024  26.041 -19.911  1.00  0.91           H  
ATOM   4429 1HB  LEU A 291     -24.331  27.042 -22.200  1.00  0.91           H  
ATOM   4430 2HB  LEU A 291     -26.071  27.305 -22.004  1.00  0.91           H  
ATOM   4431  HG  LEU A 291     -23.876  28.303 -20.156  1.00  0.91           H  
ATOM   4432 1HD1 LEU A 291     -24.539  30.491 -20.982  1.00  0.91           H  
ATOM   4433 2HD1 LEU A 291     -23.967  29.443 -22.302  1.00  0.91           H  
ATOM   4434 3HD1 LEU A 291     -25.710  29.731 -22.087  1.00  0.91           H  
ATOM   4435 1HD2 LEU A 291     -25.700  29.449 -19.006  1.00  0.91           H  
ATOM   4436 2HD2 LEU A 291     -26.879  28.667 -20.081  1.00  0.91           H  
ATOM   4437 3HD2 LEU A 291     -25.926  27.691 -18.944  1.00  0.91           H  
ATOM   4438  N   LEU A 292     -26.929  24.555 -21.624  1.00  0.95           N  
ATOM   4439  CA  LEU A 292     -27.507  23.563 -22.496  1.00  0.95           C  
ATOM   4440  C   LEU A 292     -28.012  24.264 -23.754  1.00  0.95           C  
ATOM   4441  O   LEU A 292     -28.435  25.417 -23.660  1.00  0.95           O  
ATOM   4442  CB  LEU A 292     -28.676  22.903 -21.778  1.00  0.95           C  
ATOM   4443  CG  LEU A 292     -28.339  22.219 -20.476  1.00  0.95           C  
ATOM   4444  CD1 LEU A 292     -29.617  21.723 -19.855  1.00  0.95           C  
ATOM   4445  CD2 LEU A 292     -27.365  21.099 -20.758  1.00  0.95           C  
ATOM   4446  H   LEU A 292     -27.545  25.142 -21.078  1.00  0.95           H  
ATOM   4447  HA  LEU A 292     -26.753  22.820 -22.713  1.00  0.95           H  
ATOM   4448 1HB  LEU A 292     -29.420  23.663 -21.567  1.00  0.95           H  
ATOM   4449 2HB  LEU A 292     -29.127  22.162 -22.444  1.00  0.95           H  
ATOM   4450  HG  LEU A 292     -27.877  22.926 -19.781  1.00  0.95           H  
ATOM   4451 1HD1 LEU A 292     -29.405  21.221 -18.920  1.00  0.95           H  
ATOM   4452 2HD1 LEU A 292     -30.270  22.568 -19.671  1.00  0.95           H  
ATOM   4453 3HD1 LEU A 292     -30.100  21.040 -20.535  1.00  0.95           H  
ATOM   4454 1HD2 LEU A 292     -27.112  20.593 -19.837  1.00  0.95           H  
ATOM   4455 2HD2 LEU A 292     -27.818  20.389 -21.450  1.00  0.95           H  
ATOM   4456 3HD2 LEU A 292     -26.457  21.512 -21.203  1.00  0.95           H  
ATOM   4457  N   PRO A 293     -27.951  23.644 -24.939  1.00  0.96           N  
ATOM   4458  CA  PRO A 293     -28.586  24.132 -26.145  1.00  0.96           C  
ATOM   4459  C   PRO A 293     -30.072  24.238 -25.861  1.00  0.96           C  
ATOM   4460  O   PRO A 293     -30.638  23.357 -25.212  1.00  0.96           O  
ATOM   4461  CB  PRO A 293     -28.262  23.046 -27.170  1.00  0.96           C  
ATOM   4462  CG  PRO A 293     -26.998  22.390 -26.644  1.00  0.96           C  
ATOM   4463  CD  PRO A 293     -27.131  22.433 -25.128  1.00  0.96           C  
ATOM   4464  HA  PRO A 293     -28.159  25.108 -26.421  1.00  0.96           H  
ATOM   4465 1HB  PRO A 293     -29.097  22.348 -27.236  1.00  0.96           H  
ATOM   4466 2HB  PRO A 293     -28.137  23.488 -28.170  1.00  0.96           H  
ATOM   4467 1HG  PRO A 293     -26.919  21.362 -27.037  1.00  0.96           H  
ATOM   4468 2HG  PRO A 293     -26.112  22.935 -27.005  1.00  0.96           H  
ATOM   4469 1HD  PRO A 293     -27.644  21.540 -24.736  1.00  0.96           H  
ATOM   4470 2HD  PRO A 293     -26.117  22.563 -24.716  1.00  0.96           H  
ATOM   4471  N   LYS A 294     -30.743  25.240 -26.414  1.00  0.96           N  
ATOM   4472  CA  LYS A 294     -32.175  25.374 -26.150  1.00  0.96           C  
ATOM   4473  C   LYS A 294     -32.974  24.159 -26.621  1.00  0.96           C  
ATOM   4474  O   LYS A 294     -33.958  23.763 -25.995  1.00  0.96           O  
ATOM   4475  CB  LYS A 294     -32.724  26.653 -26.766  1.00  0.96           C  
ATOM   4476  CG  LYS A 294     -32.253  27.916 -26.053  1.00  0.96           C  
ATOM   4477  CD  LYS A 294     -32.816  29.176 -26.693  1.00  0.96           C  
ATOM   4478  CE  LYS A 294     -32.338  30.428 -25.962  1.00  0.96           C  
ATOM   4479  NZ  LYS A 294     -32.849  31.673 -26.598  1.00  0.96           N  
ATOM   4480  H   LYS A 294     -30.259  25.936 -26.965  1.00  0.96           H  
ATOM   4481  HA  LYS A 294     -32.298  25.463 -25.080  1.00  0.96           H  
ATOM   4482 1HB  LYS A 294     -32.423  26.716 -27.811  1.00  0.96           H  
ATOM   4483 2HB  LYS A 294     -33.814  26.632 -26.736  1.00  0.96           H  
ATOM   4484 1HG  LYS A 294     -32.565  27.877 -25.008  1.00  0.96           H  
ATOM   4485 2HG  LYS A 294     -31.164  27.960 -26.082  1.00  0.96           H  
ATOM   4486 1HD  LYS A 294     -32.499  29.229 -27.735  1.00  0.96           H  
ATOM   4487 2HD  LYS A 294     -33.905  29.143 -26.663  1.00  0.96           H  
ATOM   4488 1HE  LYS A 294     -32.682  30.391 -24.930  1.00  0.96           H  
ATOM   4489 2HE  LYS A 294     -31.248  30.450 -25.970  1.00  0.96           H  
ATOM   4490 1HZ  LYS A 294     -32.511  32.476 -26.086  1.00  0.96           H  
ATOM   4491 2HZ  LYS A 294     -32.525  31.722 -27.553  1.00  0.96           H  
ATOM   4492 3HZ  LYS A 294     -33.859  31.668 -26.585  1.00  0.96           H  
ATOM   4493  N   GLU A 295     -32.521  23.538 -27.705  1.00  0.95           N  
ATOM   4494  CA  GLU A 295     -33.180  22.367 -28.277  1.00  0.95           C  
ATOM   4495  C   GLU A 295     -33.195  21.154 -27.331  1.00  0.95           C  
ATOM   4496  O   GLU A 295     -33.936  20.199 -27.564  1.00  0.95           O  
ATOM   4497  CB  GLU A 295     -32.540  21.986 -29.622  1.00  0.95           C  
ATOM   4498  CG  GLU A 295     -31.116  21.456 -29.549  1.00  0.95           C  
ATOM   4499  CD  GLU A 295     -30.533  21.138 -30.914  1.00  0.95           C  
ATOM   4500  OE1 GLU A 295     -31.241  21.269 -31.885  1.00  0.95           O  
ATOM   4501  OE2 GLU A 295     -29.385  20.756 -30.983  1.00  0.95           O  
ATOM   4502  H   GLU A 295     -31.697  23.904 -28.156  1.00  0.95           H  
ATOM   4503  HA  GLU A 295     -34.217  22.636 -28.476  1.00  0.95           H  
ATOM   4504 1HB  GLU A 295     -33.149  21.222 -30.105  1.00  0.95           H  
ATOM   4505 2HB  GLU A 295     -32.533  22.857 -30.277  1.00  0.95           H  
ATOM   4506 1HG  GLU A 295     -30.498  22.202 -29.067  1.00  0.95           H  
ATOM   4507 2HG  GLU A 295     -31.108  20.561 -28.939  1.00  0.95           H  
ATOM   4508  N   LYS A 296     -32.338  21.157 -26.301  1.00  0.93           N  
ATOM   4509  CA  LYS A 296     -32.270  20.047 -25.363  1.00  0.93           C  
ATOM   4510  C   LYS A 296     -33.052  20.309 -24.077  1.00  0.93           C  
ATOM   4511  O   LYS A 296     -33.061  19.459 -23.186  1.00  0.93           O  
ATOM   4512  CB  LYS A 296     -30.819  19.737 -24.996  1.00  0.93           C  
ATOM   4513  CG  LYS A 296     -29.925  19.377 -26.178  1.00  0.93           C  
ATOM   4514  CD  LYS A 296     -30.388  18.100 -26.869  1.00  0.93           C  
ATOM   4515  CE  LYS A 296     -29.434  17.697 -27.992  1.00  0.93           C  
ATOM   4516  NZ  LYS A 296     -29.894  16.470 -28.703  1.00  0.93           N  
ATOM   4517  H   LYS A 296     -31.745  21.966 -26.125  1.00  0.93           H  
ATOM   4518  HA  LYS A 296     -32.705  19.170 -25.840  1.00  0.93           H  
ATOM   4519 1HB  LYS A 296     -30.383  20.618 -24.510  1.00  0.93           H  
ATOM   4520 2HB  LYS A 296     -30.786  18.916 -24.277  1.00  0.93           H  
ATOM   4521 1HG  LYS A 296     -29.938  20.190 -26.895  1.00  0.93           H  
ATOM   4522 2HG  LYS A 296     -28.902  19.245 -25.830  1.00  0.93           H  
ATOM   4523 1HD  LYS A 296     -30.445  17.290 -26.139  1.00  0.93           H  
ATOM   4524 2HD  LYS A 296     -31.383  18.259 -27.291  1.00  0.93           H  
ATOM   4525 1HE  LYS A 296     -29.367  18.519 -28.711  1.00  0.93           H  
ATOM   4526 2HE  LYS A 296     -28.446  17.514 -27.573  1.00  0.93           H  
ATOM   4527 1HZ  LYS A 296     -29.239  16.243 -29.438  1.00  0.93           H  
ATOM   4528 2HZ  LYS A 296     -29.951  15.700 -28.051  1.00  0.93           H  
ATOM   4529 3HZ  LYS A 296     -30.806  16.643 -29.104  1.00  0.93           H  
ATOM   4530  N   LEU A 297     -33.707  21.464 -23.965  1.00  0.90           N  
ATOM   4531  CA  LEU A 297     -34.418  21.762 -22.727  1.00  0.90           C  
ATOM   4532  C   LEU A 297     -35.771  21.047 -22.736  1.00  0.90           C  
ATOM   4533  O   LEU A 297     -36.503  21.116 -23.725  1.00  0.90           O  
ATOM   4534  CB  LEU A 297     -34.647  23.276 -22.632  1.00  0.90           C  
ATOM   4535  CG  LEU A 297     -33.377  24.158 -22.666  1.00  0.90           C  
ATOM   4536  CD1 LEU A 297     -33.789  25.621 -22.708  1.00  0.90           C  
ATOM   4537  CD2 LEU A 297     -32.531  23.913 -21.497  1.00  0.90           C  
ATOM   4538  H   LEU A 297     -33.712  22.147 -24.726  1.00  0.90           H  
ATOM   4539  HA  LEU A 297     -33.832  21.411 -21.880  1.00  0.90           H  
ATOM   4540 1HB  LEU A 297     -35.274  23.579 -23.472  1.00  0.90           H  
ATOM   4541 2HB  LEU A 297     -35.181  23.489 -21.706  1.00  0.90           H  
ATOM   4542  HG  LEU A 297     -32.811  23.918 -23.554  1.00  0.90           H  
ATOM   4543 1HD1 LEU A 297     -32.898  26.248 -22.752  1.00  0.90           H  
ATOM   4544 2HD1 LEU A 297     -34.402  25.796 -23.596  1.00  0.90           H  
ATOM   4545 3HD1 LEU A 297     -34.361  25.863 -21.815  1.00  0.90           H  
ATOM   4546 1HD2 LEU A 297     -31.645  24.544 -21.553  1.00  0.90           H  
ATOM   4547 2HD2 LEU A 297     -33.103  24.168 -20.617  1.00  0.90           H  
ATOM   4548 3HD2 LEU A 297     -32.235  22.863 -21.475  1.00  0.90           H  
ATOM   4549  N   VAL A 298     -36.125  20.391 -21.632  1.00  0.87           N  
ATOM   4550  CA  VAL A 298     -37.401  19.691 -21.533  1.00  0.87           C  
ATOM   4551  C   VAL A 298     -38.285  20.204 -20.402  1.00  0.87           C  
ATOM   4552  O   VAL A 298     -39.458  20.508 -20.616  1.00  0.87           O  
ATOM   4553  CB  VAL A 298     -37.168  18.187 -21.328  1.00  0.87           C  
ATOM   4554  CG1 VAL A 298     -38.495  17.478 -21.171  1.00  0.87           C  
ATOM   4555  CG2 VAL A 298     -36.387  17.628 -22.497  1.00  0.87           C  
ATOM   4556  H   VAL A 298     -35.491  20.334 -20.842  1.00  0.87           H  
ATOM   4557  HA  VAL A 298     -37.938  19.828 -22.471  1.00  0.87           H  
ATOM   4558  HB  VAL A 298     -36.605  18.033 -20.408  1.00  0.87           H  
ATOM   4559 1HG1 VAL A 298     -38.317  16.427 -21.020  1.00  0.87           H  
ATOM   4560 2HG1 VAL A 298     -39.025  17.887 -20.317  1.00  0.87           H  
ATOM   4561 3HG1 VAL A 298     -39.090  17.618 -22.069  1.00  0.87           H  
ATOM   4562 1HG2 VAL A 298     -36.218  16.564 -22.340  1.00  0.87           H  
ATOM   4563 2HG2 VAL A 298     -36.950  17.777 -23.416  1.00  0.87           H  
ATOM   4564 3HG2 VAL A 298     -35.424  18.135 -22.575  1.00  0.87           H  
ATOM   4565  N   ASP A 299     -37.739  20.226 -19.186  1.00  0.84           N  
ATOM   4566  CA  ASP A 299     -38.512  20.582 -17.996  1.00  0.84           C  
ATOM   4567  C   ASP A 299     -37.633  21.166 -16.900  1.00  0.84           C  
ATOM   4568  O   ASP A 299     -36.894  20.456 -16.225  1.00  0.84           O  
ATOM   4569  CB  ASP A 299     -39.281  19.374 -17.450  1.00  0.84           C  
ATOM   4570  CG  ASP A 299     -40.237  19.707 -16.269  1.00  0.84           C  
ATOM   4571  OD1 ASP A 299     -40.190  20.805 -15.740  1.00  0.84           O  
ATOM   4572  OD2 ASP A 299     -41.015  18.847 -15.916  1.00  0.84           O  
ATOM   4573  H   ASP A 299     -36.750  19.999 -19.091  1.00  0.84           H  
ATOM   4574  HA  ASP A 299     -39.239  21.341 -18.282  1.00  0.84           H  
ATOM   4575 1HB  ASP A 299     -39.864  18.922 -18.250  1.00  0.84           H  
ATOM   4576 2HB  ASP A 299     -38.570  18.633 -17.107  1.00  0.84           H  
ATOM   4577  N   THR A 300     -37.751  22.465 -16.695  1.00  0.80           N  
ATOM   4578  CA  THR A 300     -36.924  23.174 -15.733  1.00  0.80           C  
ATOM   4579  C   THR A 300     -37.493  23.147 -14.303  1.00  0.80           C  
ATOM   4580  O   THR A 300     -36.876  23.682 -13.383  1.00  0.80           O  
ATOM   4581  CB  THR A 300     -36.705  24.642 -16.203  1.00  0.80           C  
ATOM   4582  OG1 THR A 300     -37.966  25.327 -16.349  1.00  0.80           O  
ATOM   4583  CG2 THR A 300     -35.981  24.666 -17.544  1.00  0.80           C  
ATOM   4584  H   THR A 300     -38.411  22.981 -17.261  1.00  0.80           H  
ATOM   4585  HA  THR A 300     -35.954  22.684 -15.705  1.00  0.80           H  
ATOM   4586  HB  THR A 300     -36.101  25.169 -15.464  1.00  0.80           H  
ATOM   4587  HG1 THR A 300     -37.812  26.185 -16.767  1.00  0.80           H  
ATOM   4588 1HG2 THR A 300     -35.828  25.698 -17.856  1.00  0.80           H  
ATOM   4589 2HG2 THR A 300     -35.031  24.187 -17.447  1.00  0.80           H  
ATOM   4590 3HG2 THR A 300     -36.577  24.144 -18.294  1.00  0.80           H  
ATOM   4591  N   ASN A 301     -38.651  22.504 -14.100  1.00  0.77           N  
ATOM   4592  CA  ASN A 301     -39.320  22.505 -12.794  1.00  0.77           C  
ATOM   4593  C   ASN A 301     -38.440  22.059 -11.643  1.00  0.77           C  
ATOM   4594  O   ASN A 301     -38.365  22.728 -10.613  1.00  0.77           O  
ATOM   4595  CB  ASN A 301     -40.555  21.614 -12.816  1.00  0.77           C  
ATOM   4596  CG  ASN A 301     -41.343  21.678 -11.535  1.00  0.77           C  
ATOM   4597  OD1 ASN A 301     -41.940  22.711 -11.203  1.00  0.77           O  
ATOM   4598  ND2 ASN A 301     -41.348  20.590 -10.802  1.00  0.77           N  
ATOM   4599  H   ASN A 301     -39.104  22.003 -14.873  1.00  0.77           H  
ATOM   4600  HA  ASN A 301     -39.629  23.522 -12.569  1.00  0.77           H  
ATOM   4601 1HB  ASN A 301     -41.198  21.872 -13.644  1.00  0.77           H  
ATOM   4602 2HB  ASN A 301     -40.243  20.582 -12.980  1.00  0.77           H  
ATOM   4603 1HD2 ASN A 301     -41.848  20.568  -9.935  1.00  0.77           H  
ATOM   4604 2HD2 ASN A 301     -40.846  19.784 -11.112  1.00  0.77           H  
ATOM   4605  N   GLY A 302     -37.761  20.933 -11.805  1.00  0.74           N  
ATOM   4606  CA  GLY A 302     -36.950  20.393 -10.722  1.00  0.74           C  
ATOM   4607  C   GLY A 302     -35.518  20.910 -10.726  1.00  0.74           C  
ATOM   4608  O   GLY A 302     -34.696  20.440  -9.940  1.00  0.74           O  
ATOM   4609  H   GLY A 302     -37.830  20.439 -12.686  1.00  0.74           H  
ATOM   4610 1HA  GLY A 302     -37.419  20.637  -9.767  1.00  0.74           H  
ATOM   4611 2HA  GLY A 302     -36.941  19.307 -10.790  1.00  0.74           H  
ATOM   4612  N   ALA A 303     -35.192  21.849 -11.620  1.00  0.70           N  
ATOM   4613  CA  ALA A 303     -33.818  22.325 -11.729  1.00  0.70           C  
ATOM   4614  C   ALA A 303     -33.340  22.976 -10.440  1.00  0.70           C  
ATOM   4615  O   ALA A 303     -32.182  22.828 -10.051  1.00  0.70           O  
ATOM   4616  CB  ALA A 303     -33.712  23.306 -12.863  1.00  0.70           C  
ATOM   4617  H   ALA A 303     -35.901  22.265 -12.225  1.00  0.70           H  
ATOM   4618  HA  ALA A 303     -33.179  21.467 -11.939  1.00  0.70           H  
ATOM   4619 1HB  ALA A 303     -32.683  23.636 -12.970  1.00  0.70           H  
ATOM   4620 2HB  ALA A 303     -34.040  22.825 -13.775  1.00  0.70           H  
ATOM   4621 3HB  ALA A 303     -34.350  24.164 -12.662  1.00  0.70           H  
ATOM   4622  N   GLY A 304     -34.229  23.723  -9.787  1.00  0.67           N  
ATOM   4623  CA  GLY A 304     -33.906  24.408  -8.539  1.00  0.67           C  
ATOM   4624  C   GLY A 304     -33.602  23.396  -7.447  1.00  0.67           C  
ATOM   4625  O   GLY A 304     -32.578  23.467  -6.760  1.00  0.67           O  
ATOM   4626  H   GLY A 304     -35.162  23.807 -10.169  1.00  0.67           H  
ATOM   4627 1HA  GLY A 304     -33.047  25.064  -8.689  1.00  0.67           H  
ATOM   4628 2HA  GLY A 304     -34.745  25.036  -8.240  1.00  0.67           H  
ATOM   4629  N   ASP A 305     -34.514  22.439  -7.291  1.00  0.64           N  
ATOM   4630  CA  ASP A 305     -34.396  21.430  -6.255  1.00  0.64           C  
ATOM   4631  C   ASP A 305     -33.128  20.621  -6.488  1.00  0.64           C  
ATOM   4632  O   ASP A 305     -32.393  20.313  -5.548  1.00  0.64           O  
ATOM   4633  CB  ASP A 305     -35.594  20.489  -6.335  1.00  0.64           C  
ATOM   4634  CG  ASP A 305     -36.923  21.154  -5.989  1.00  0.64           C  
ATOM   4635  OD1 ASP A 305     -36.915  22.245  -5.457  1.00  0.64           O  
ATOM   4636  OD2 ASP A 305     -37.957  20.551  -6.262  1.00  0.64           O  
ATOM   4637  H   ASP A 305     -35.313  22.425  -7.908  1.00  0.64           H  
ATOM   4638  HA  ASP A 305     -34.344  21.910  -5.277  1.00  0.64           H  
ATOM   4639 1HB  ASP A 305     -35.662  20.071  -7.344  1.00  0.64           H  
ATOM   4640 2HB  ASP A 305     -35.436  19.658  -5.649  1.00  0.64           H  
ATOM   4641  N   ALA A 306     -32.870  20.302  -7.763  1.00  0.62           N  
ATOM   4642  CA  ALA A 306     -31.692  19.558  -8.166  1.00  0.62           C  
ATOM   4643  C   ALA A 306     -30.427  20.333  -7.879  1.00  0.62           C  
ATOM   4644  O   ALA A 306     -29.441  19.759  -7.406  1.00  0.62           O  
ATOM   4645  CB  ALA A 306     -31.800  19.215  -9.624  1.00  0.62           C  
ATOM   4646  H   ALA A 306     -33.527  20.575  -8.490  1.00  0.62           H  
ATOM   4647  HA  ALA A 306     -31.648  18.659  -7.579  1.00  0.62           H  
ATOM   4648 1HB  ALA A 306     -30.938  18.640  -9.936  1.00  0.62           H  
ATOM   4649 2HB  ALA A 306     -32.702  18.644  -9.784  1.00  0.62           H  
ATOM   4650 3HB  ALA A 306     -31.849  20.129 -10.194  1.00  0.62           H  
ATOM   4651  N   PHE A 307     -30.446  21.648  -8.105  1.00  0.60           N  
ATOM   4652  CA  PHE A 307     -29.285  22.447  -7.783  1.00  0.60           C  
ATOM   4653  C   PHE A 307     -28.944  22.283  -6.322  1.00  0.60           C  
ATOM   4654  O   PHE A 307     -27.795  22.006  -5.955  1.00  0.60           O  
ATOM   4655  CB  PHE A 307     -29.479  23.938  -8.037  1.00  0.60           C  
ATOM   4656  CG  PHE A 307     -28.274  24.705  -7.532  1.00  0.60           C  
ATOM   4657  CD1 PHE A 307     -27.158  24.917  -8.314  1.00  0.60           C  
ATOM   4658  CD2 PHE A 307     -28.239  25.133  -6.218  1.00  0.60           C  
ATOM   4659  CE1 PHE A 307     -26.040  25.539  -7.785  1.00  0.60           C  
ATOM   4660  CE2 PHE A 307     -27.147  25.742  -5.695  1.00  0.60           C  
ATOM   4661  CZ  PHE A 307     -26.035  25.948  -6.474  1.00  0.60           C  
ATOM   4662  H   PHE A 307     -31.259  22.098  -8.528  1.00  0.60           H  
ATOM   4663  HA  PHE A 307     -28.457  22.089  -8.373  1.00  0.60           H  
ATOM   4664 1HB  PHE A 307     -29.602  24.124  -9.100  1.00  0.60           H  
ATOM   4665 2HB  PHE A 307     -30.365  24.301  -7.527  1.00  0.60           H  
ATOM   4666  HD1 PHE A 307     -27.163  24.574  -9.346  1.00  0.60           H  
ATOM   4667  HD2 PHE A 307     -29.104  24.967  -5.586  1.00  0.60           H  
ATOM   4668  HE1 PHE A 307     -25.159  25.688  -8.402  1.00  0.60           H  
ATOM   4669  HE2 PHE A 307     -27.170  26.044  -4.659  1.00  0.60           H  
ATOM   4670  HZ  PHE A 307     -25.155  26.429  -6.053  1.00  0.60           H  
ATOM   4671  N   VAL A 308     -29.955  22.455  -5.476  1.00  0.59           N  
ATOM   4672  CA  VAL A 308     -29.699  22.392  -4.061  1.00  0.59           C  
ATOM   4673  C   VAL A 308     -29.245  20.997  -3.691  1.00  0.59           C  
ATOM   4674  O   VAL A 308     -28.253  20.852  -2.989  1.00  0.59           O  
ATOM   4675  CB  VAL A 308     -30.931  22.815  -3.263  1.00  0.59           C  
ATOM   4676  CG1 VAL A 308     -30.691  22.591  -1.807  1.00  0.59           C  
ATOM   4677  CG2 VAL A 308     -31.210  24.279  -3.531  1.00  0.59           C  
ATOM   4678  H   VAL A 308     -30.891  22.659  -5.833  1.00  0.59           H  
ATOM   4679  HA  VAL A 308     -28.897  23.090  -3.823  1.00  0.59           H  
ATOM   4680  HB  VAL A 308     -31.796  22.212  -3.564  1.00  0.59           H  
ATOM   4681 1HG1 VAL A 308     -31.562  22.904  -1.281  1.00  0.59           H  
ATOM   4682 2HG1 VAL A 308     -30.512  21.541  -1.636  1.00  0.59           H  
ATOM   4683 3HG1 VAL A 308     -29.834  23.173  -1.475  1.00  0.59           H  
ATOM   4684 1HG2 VAL A 308     -32.086  24.592  -2.966  1.00  0.59           H  
ATOM   4685 2HG2 VAL A 308     -30.353  24.861  -3.233  1.00  0.59           H  
ATOM   4686 3HG2 VAL A 308     -31.394  24.423  -4.597  1.00  0.59           H  
ATOM   4687  N   GLY A 309     -29.905  19.974  -4.213  1.00  0.59           N  
ATOM   4688  CA  GLY A 309     -29.531  18.600  -3.931  1.00  0.59           C  
ATOM   4689  C   GLY A 309     -28.050  18.344  -4.207  1.00  0.59           C  
ATOM   4690  O   GLY A 309     -27.333  17.806  -3.351  1.00  0.59           O  
ATOM   4691  H   GLY A 309     -30.714  20.148  -4.809  1.00  0.59           H  
ATOM   4692 1HA  GLY A 309     -29.764  18.357  -2.900  1.00  0.59           H  
ATOM   4693 2HA  GLY A 309     -30.137  17.956  -4.547  1.00  0.59           H  
ATOM   4694  N   GLY A 310     -27.584  18.702  -5.411  1.00  0.59           N  
ATOM   4695  CA  GLY A 310     -26.182  18.492  -5.753  1.00  0.59           C  
ATOM   4696  C   GLY A 310     -25.252  19.268  -4.817  1.00  0.59           C  
ATOM   4697  O   GLY A 310     -24.199  18.764  -4.396  1.00  0.59           O  
ATOM   4698  H   GLY A 310     -28.217  19.133  -6.089  1.00  0.59           H  
ATOM   4699 1HA  GLY A 310     -25.968  17.439  -5.669  1.00  0.59           H  
ATOM   4700 2HA  GLY A 310     -26.006  18.782  -6.789  1.00  0.59           H  
ATOM   4701  N   PHE A 311     -25.662  20.484  -4.444  1.00  0.60           N  
ATOM   4702  CA  PHE A 311     -24.868  21.304  -3.547  1.00  0.60           C  
ATOM   4703  C   PHE A 311     -24.738  20.571  -2.202  1.00  0.60           C  
ATOM   4704  O   PHE A 311     -23.635  20.455  -1.652  1.00  0.60           O  
ATOM   4705  CB  PHE A 311     -25.551  22.654  -3.288  1.00  0.60           C  
ATOM   4706  CG  PHE A 311     -24.701  23.625  -2.524  1.00  0.60           C  
ATOM   4707  CD1 PHE A 311     -24.040  24.653  -3.195  1.00  0.60           C  
ATOM   4708  CD2 PHE A 311     -24.498  23.492  -1.153  1.00  0.60           C  
ATOM   4709  CE1 PHE A 311     -23.240  25.543  -2.504  1.00  0.60           C  
ATOM   4710  CE2 PHE A 311     -23.687  24.382  -0.473  1.00  0.60           C  
ATOM   4711  CZ  PHE A 311     -23.071  25.405  -1.150  1.00  0.60           C  
ATOM   4712  H   PHE A 311     -26.531  20.866  -4.818  1.00  0.60           H  
ATOM   4713  HA  PHE A 311     -23.884  21.454  -3.965  1.00  0.60           H  
ATOM   4714 1HB  PHE A 311     -25.826  23.106  -4.243  1.00  0.60           H  
ATOM   4715 2HB  PHE A 311     -26.464  22.505  -2.727  1.00  0.60           H  
ATOM   4716  HD1 PHE A 311     -24.174  24.751  -4.271  1.00  0.60           H  
ATOM   4717  HD2 PHE A 311     -24.989  22.678  -0.618  1.00  0.60           H  
ATOM   4718  HE1 PHE A 311     -22.742  26.348  -3.024  1.00  0.60           H  
ATOM   4719  HE2 PHE A 311     -23.539  24.278   0.595  1.00  0.60           H  
ATOM   4720  HZ  PHE A 311     -22.452  26.099  -0.620  1.00  0.60           H  
ATOM   4721  N   LEU A 312     -25.882  20.069  -1.692  1.00  0.61           N  
ATOM   4722  CA  LEU A 312     -25.958  19.429  -0.380  1.00  0.61           C  
ATOM   4723  C   LEU A 312     -25.075  18.190  -0.362  1.00  0.61           C  
ATOM   4724  O   LEU A 312     -24.369  17.941   0.611  1.00  0.61           O  
ATOM   4725  CB  LEU A 312     -27.393  18.944  -0.085  1.00  0.61           C  
ATOM   4726  CG  LEU A 312     -28.529  19.980   0.070  1.00  0.61           C  
ATOM   4727  CD1 LEU A 312     -29.880  19.257   0.191  1.00  0.61           C  
ATOM   4728  CD2 LEU A 312     -28.306  20.777   1.182  1.00  0.61           C  
ATOM   4729  H   LEU A 312     -26.739  20.183  -2.228  1.00  0.61           H  
ATOM   4730  HA  LEU A 312     -25.628  20.131   0.381  1.00  0.61           H  
ATOM   4731 1HB  LEU A 312     -27.690  18.271  -0.885  1.00  0.61           H  
ATOM   4732 2HB  LEU A 312     -27.363  18.367   0.835  1.00  0.61           H  
ATOM   4733  HG  LEU A 312     -28.551  20.595  -0.771  1.00  0.61           H  
ATOM   4734 1HD1 LEU A 312     -30.668  19.993   0.276  1.00  0.61           H  
ATOM   4735 2HD1 LEU A 312     -30.053  18.650  -0.685  1.00  0.61           H  
ATOM   4736 3HD1 LEU A 312     -29.880  18.633   1.069  1.00  0.61           H  
ATOM   4737 1HD2 LEU A 312     -29.108  21.512   1.278  1.00  0.61           H  
ATOM   4738 2HD2 LEU A 312     -28.295  20.121   2.043  1.00  0.61           H  
ATOM   4739 3HD2 LEU A 312     -27.349  21.288   1.071  1.00  0.61           H  
ATOM   4740  N   SER A 313     -25.058  17.431  -1.455  1.00  0.63           N  
ATOM   4741  CA  SER A 313     -24.225  16.232  -1.504  1.00  0.63           C  
ATOM   4742  C   SER A 313     -22.761  16.540  -1.329  1.00  0.63           C  
ATOM   4743  O   SER A 313     -22.066  15.907  -0.535  1.00  0.63           O  
ATOM   4744  CB  SER A 313     -24.362  15.548  -2.821  1.00  0.63           C  
ATOM   4745  OG  SER A 313     -23.503  14.447  -2.886  1.00  0.63           O  
ATOM   4746  H   SER A 313     -25.666  17.669  -2.244  1.00  0.63           H  
ATOM   4747  HA  SER A 313     -24.540  15.562  -0.706  1.00  0.63           H  
ATOM   4748 1HB  SER A 313     -25.363  15.227  -2.942  1.00  0.63           H  
ATOM   4749 2HB  SER A 313     -24.137  16.246  -3.625  1.00  0.63           H  
ATOM   4750  HG  SER A 313     -22.629  14.782  -2.666  1.00  0.63           H  
ATOM   4751  N   GLN A 314     -22.275  17.511  -2.075  1.00  0.66           N  
ATOM   4752  CA  GLN A 314     -20.863  17.808  -1.986  1.00  0.66           C  
ATOM   4753  C   GLN A 314     -20.529  18.401  -0.626  1.00  0.66           C  
ATOM   4754  O   GLN A 314     -19.441  18.175  -0.084  1.00  0.66           O  
ATOM   4755  CB  GLN A 314     -20.480  18.744  -3.081  1.00  0.66           C  
ATOM   4756  CG  GLN A 314     -20.605  18.204  -4.459  1.00  0.66           C  
ATOM   4757  CD  GLN A 314     -19.864  16.913  -4.747  1.00  0.66           C  
ATOM   4758  OE1 GLN A 314     -18.796  16.629  -4.219  1.00  0.66           O  
ATOM   4759  NE2 GLN A 314     -20.453  16.120  -5.622  1.00  0.66           N  
ATOM   4760  H   GLN A 314     -22.885  18.028  -2.719  1.00  0.66           H  
ATOM   4761  HA  GLN A 314     -20.303  16.885  -2.106  1.00  0.66           H  
ATOM   4762 1HB  GLN A 314     -21.170  19.569  -3.011  1.00  0.66           H  
ATOM   4763 2HB  GLN A 314     -19.488  19.131  -2.935  1.00  0.66           H  
ATOM   4764 1HG  GLN A 314     -21.665  18.040  -4.654  1.00  0.66           H  
ATOM   4765 2HG  GLN A 314     -20.205  18.967  -5.118  1.00  0.66           H  
ATOM   4766 1HE2 GLN A 314     -20.041  15.226  -5.891  1.00  0.66           H  
ATOM   4767 2HE2 GLN A 314     -21.312  16.403  -6.034  1.00  0.66           H  
ATOM   4768  N   LEU A 315     -21.488  19.127  -0.053  1.00  0.70           N  
ATOM   4769  CA  LEU A 315     -21.317  19.722   1.258  1.00  0.70           C  
ATOM   4770  C   LEU A 315     -21.111  18.569   2.267  1.00  0.70           C  
ATOM   4771  O   LEU A 315     -20.146  18.557   3.036  1.00  0.70           O  
ATOM   4772  CB  LEU A 315     -22.549  20.588   1.552  1.00  0.70           C  
ATOM   4773  CG  LEU A 315     -22.568  21.308   2.804  1.00  0.70           C  
ATOM   4774  CD1 LEU A 315     -21.434  22.283   2.827  1.00  0.70           C  
ATOM   4775  CD2 LEU A 315     -23.927  22.010   2.975  1.00  0.70           C  
ATOM   4776  H   LEU A 315     -22.357  19.313  -0.556  1.00  0.70           H  
ATOM   4777  HA  LEU A 315     -20.429  20.350   1.251  1.00  0.70           H  
ATOM   4778 1HB  LEU A 315     -22.663  21.312   0.744  1.00  0.70           H  
ATOM   4779 2HB  LEU A 315     -23.415  19.955   1.551  1.00  0.70           H  
ATOM   4780  HG  LEU A 315     -22.415  20.617   3.581  1.00  0.70           H  
ATOM   4781 1HD1 LEU A 315     -21.436  22.794   3.781  1.00  0.70           H  
ATOM   4782 2HD1 LEU A 315     -20.490  21.751   2.702  1.00  0.70           H  
ATOM   4783 3HD1 LEU A 315     -21.556  23.004   2.018  1.00  0.70           H  
ATOM   4784 1HD2 LEU A 315     -23.940  22.537   3.924  1.00  0.70           H  
ATOM   4785 2HD2 LEU A 315     -24.083  22.716   2.170  1.00  0.70           H  
ATOM   4786 3HD2 LEU A 315     -24.720  21.263   2.959  1.00  0.70           H  
ATOM   4787  N   VAL A 316     -21.959  17.537   2.164  1.00  0.74           N  
ATOM   4788  CA  VAL A 316     -21.891  16.320   2.983  1.00  0.74           C  
ATOM   4789  C   VAL A 316     -20.557  15.594   2.845  1.00  0.74           C  
ATOM   4790  O   VAL A 316     -20.008  15.091   3.835  1.00  0.74           O  
ATOM   4791  CB  VAL A 316     -23.029  15.357   2.621  1.00  0.74           C  
ATOM   4792  CG1 VAL A 316     -22.792  14.035   3.235  1.00  0.74           C  
ATOM   4793  CG2 VAL A 316     -24.367  15.885   3.133  1.00  0.74           C  
ATOM   4794  H   VAL A 316     -22.725  17.617   1.497  1.00  0.74           H  
ATOM   4795  HA  VAL A 316     -22.015  16.603   4.015  1.00  0.74           H  
ATOM   4796  HB  VAL A 316     -23.063  15.248   1.557  1.00  0.74           H  
ATOM   4797 1HG1 VAL A 316     -23.598  13.387   2.938  1.00  0.74           H  
ATOM   4798 2HG1 VAL A 316     -21.848  13.626   2.877  1.00  0.74           H  
ATOM   4799 3HG1 VAL A 316     -22.762  14.139   4.313  1.00  0.74           H  
ATOM   4800 1HG2 VAL A 316     -25.133  15.186   2.841  1.00  0.74           H  
ATOM   4801 2HG2 VAL A 316     -24.341  15.969   4.207  1.00  0.74           H  
ATOM   4802 3HG2 VAL A 316     -24.579  16.852   2.708  1.00  0.74           H  
ATOM   4803  N   LEU A 317     -20.023  15.564   1.625  1.00  0.78           N  
ATOM   4804  CA  LEU A 317     -18.757  14.905   1.319  1.00  0.78           C  
ATOM   4805  C   LEU A 317     -17.525  15.708   1.763  1.00  0.78           C  
ATOM   4806  O   LEU A 317     -16.395  15.248   1.585  1.00  0.78           O  
ATOM   4807  CB  LEU A 317     -18.656  14.645  -0.191  1.00  0.78           C  
ATOM   4808  CG  LEU A 317     -19.661  13.656  -0.748  1.00  0.78           C  
ATOM   4809  CD1 LEU A 317     -19.561  13.614  -2.279  1.00  0.78           C  
ATOM   4810  CD2 LEU A 317     -19.407  12.284  -0.135  1.00  0.78           C  
ATOM   4811  H   LEU A 317     -20.555  15.982   0.860  1.00  0.78           H  
ATOM   4812  HA  LEU A 317     -18.744  13.949   1.838  1.00  0.78           H  
ATOM   4813 1HB  LEU A 317     -18.806  15.589  -0.708  1.00  0.78           H  
ATOM   4814 2HB  LEU A 317     -17.658  14.282  -0.421  1.00  0.78           H  
ATOM   4815  HG  LEU A 317     -20.641  13.981  -0.489  1.00  0.78           H  
ATOM   4816 1HD1 LEU A 317     -20.297  12.915  -2.679  1.00  0.78           H  
ATOM   4817 2HD1 LEU A 317     -19.755  14.604  -2.681  1.00  0.78           H  
ATOM   4818 3HD1 LEU A 317     -18.565  13.296  -2.574  1.00  0.78           H  
ATOM   4819 1HD2 LEU A 317     -20.131  11.568  -0.521  1.00  0.78           H  
ATOM   4820 2HD2 LEU A 317     -18.401  11.954  -0.395  1.00  0.78           H  
ATOM   4821 3HD2 LEU A 317     -19.502  12.349   0.950  1.00  0.78           H  
ATOM   4822  N   GLY A 318     -17.724  16.904   2.332  1.00  0.82           N  
ATOM   4823  CA  GLY A 318     -16.609  17.711   2.812  1.00  0.82           C  
ATOM   4824  C   GLY A 318     -15.893  18.515   1.732  1.00  0.82           C  
ATOM   4825  O   GLY A 318     -14.734  18.899   1.908  1.00  0.82           O  
ATOM   4826  H   GLY A 318     -18.666  17.275   2.462  1.00  0.82           H  
ATOM   4827 1HA  GLY A 318     -16.986  18.398   3.570  1.00  0.82           H  
ATOM   4828 2HA  GLY A 318     -15.892  17.062   3.310  1.00  0.82           H  
ATOM   4829  N   LYS A 319     -16.559  18.761   0.612  1.00  0.84           N  
ATOM   4830  CA  LYS A 319     -15.944  19.504  -0.477  1.00  0.84           C  
ATOM   4831  C   LYS A 319     -16.137  20.998  -0.268  1.00  0.84           C  
ATOM   4832  O   LYS A 319     -16.995  21.420   0.509  1.00  0.84           O  
ATOM   4833  CB  LYS A 319     -16.529  19.076  -1.797  1.00  0.84           C  
ATOM   4834  CG  LYS A 319     -16.407  17.594  -2.086  1.00  0.84           C  
ATOM   4835  CD  LYS A 319     -14.972  17.142  -2.217  1.00  0.84           C  
ATOM   4836  CE  LYS A 319     -14.909  15.681  -2.655  1.00  0.84           C  
ATOM   4837  NZ  LYS A 319     -13.506  15.200  -2.788  1.00  0.84           N  
ATOM   4838  H   LYS A 319     -17.522  18.438   0.504  1.00  0.84           H  
ATOM   4839  HA  LYS A 319     -14.874  19.298  -0.485  1.00  0.84           H  
ATOM   4840 1HB  LYS A 319     -17.574  19.343  -1.816  1.00  0.84           H  
ATOM   4841 2HB  LYS A 319     -16.037  19.615  -2.606  1.00  0.84           H  
ATOM   4842 1HG  LYS A 319     -16.904  17.026  -1.298  1.00  0.84           H  
ATOM   4843 2HG  LYS A 319     -16.893  17.390  -3.016  1.00  0.84           H  
ATOM   4844 1HD  LYS A 319     -14.458  17.766  -2.954  1.00  0.84           H  
ATOM   4845 2HD  LYS A 319     -14.470  17.252  -1.253  1.00  0.84           H  
ATOM   4846 1HE  LYS A 319     -15.429  15.066  -1.919  1.00  0.84           H  
ATOM   4847 2HE  LYS A 319     -15.412  15.578  -3.618  1.00  0.84           H  
ATOM   4848 1HZ  LYS A 319     -13.505  14.233  -3.083  1.00  0.84           H  
ATOM   4849 2HZ  LYS A 319     -13.025  15.763  -3.479  1.00  0.84           H  
ATOM   4850 3HZ  LYS A 319     -13.038  15.283  -1.895  1.00  0.84           H  
ATOM   4851  N   GLY A 320     -15.340  21.818  -0.940  1.00  0.83           N  
ATOM   4852  CA  GLY A 320     -15.502  23.249  -0.738  1.00  0.83           C  
ATOM   4853  C   GLY A 320     -16.701  23.805  -1.488  1.00  0.83           C  
ATOM   4854  O   GLY A 320     -17.346  23.112  -2.281  1.00  0.83           O  
ATOM   4855  H   GLY A 320     -14.636  21.459  -1.574  1.00  0.83           H  
ATOM   4856 1HA  GLY A 320     -15.611  23.452   0.328  1.00  0.83           H  
ATOM   4857 2HA  GLY A 320     -14.598  23.761  -1.066  1.00  0.83           H  
ATOM   4858  N   ILE A 321     -16.948  25.089  -1.293  1.00  0.81           N  
ATOM   4859  CA  ILE A 321     -18.101  25.743  -1.886  1.00  0.81           C  
ATOM   4860  C   ILE A 321     -18.072  25.759  -3.395  1.00  0.81           C  
ATOM   4861  O   ILE A 321     -19.101  25.577  -4.040  1.00  0.81           O  
ATOM   4862  CB  ILE A 321     -18.226  27.174  -1.381  1.00  0.81           C  
ATOM   4863  CG1 ILE A 321     -18.481  27.157   0.121  1.00  0.81           C  
ATOM   4864  CG2 ILE A 321     -19.345  27.887  -2.136  1.00  0.81           C  
ATOM   4865  CD1 ILE A 321     -19.738  26.438   0.500  1.00  0.81           C  
ATOM   4866  H   ILE A 321     -16.356  25.612  -0.663  1.00  0.81           H  
ATOM   4867  HA  ILE A 321     -18.990  25.199  -1.572  1.00  0.81           H  
ATOM   4868  HB  ILE A 321     -17.289  27.704  -1.549  1.00  0.81           H  
ATOM   4869 1HG1 ILE A 321     -17.642  26.669   0.612  1.00  0.81           H  
ATOM   4870 2HG1 ILE A 321     -18.545  28.191   0.490  1.00  0.81           H  
ATOM   4871 1HG2 ILE A 321     -19.404  28.900  -1.770  1.00  0.81           H  
ATOM   4872 2HG2 ILE A 321     -19.121  27.896  -3.205  1.00  0.81           H  
ATOM   4873 3HG2 ILE A 321     -20.293  27.374  -1.970  1.00  0.81           H  
ATOM   4874 1HD1 ILE A 321     -19.844  26.466   1.573  1.00  0.81           H  
ATOM   4875 2HD1 ILE A 321     -20.571  26.945   0.036  1.00  0.81           H  
ATOM   4876 3HD1 ILE A 321     -19.695  25.400   0.162  1.00  0.81           H  
ATOM   4877  N   GLU A 322     -16.905  25.979  -3.979  1.00  0.78           N  
ATOM   4878  CA  GLU A 322     -16.849  26.052  -5.427  1.00  0.78           C  
ATOM   4879  C   GLU A 322     -17.299  24.734  -6.059  1.00  0.78           C  
ATOM   4880  O   GLU A 322     -18.004  24.721  -7.074  1.00  0.78           O  
ATOM   4881  CB  GLU A 322     -15.422  26.392  -5.872  1.00  0.78           C  
ATOM   4882  CG  GLU A 322     -14.938  27.809  -5.483  1.00  0.78           C  
ATOM   4883  CD  GLU A 322     -13.520  28.097  -5.918  1.00  0.78           C  
ATOM   4884  OE1 GLU A 322     -12.878  27.207  -6.415  1.00  0.78           O  
ATOM   4885  OE2 GLU A 322     -13.075  29.221  -5.737  1.00  0.78           O  
ATOM   4886  H   GLU A 322     -16.074  26.107  -3.421  1.00  0.78           H  
ATOM   4887  HA  GLU A 322     -17.534  26.824  -5.747  1.00  0.78           H  
ATOM   4888 1HB  GLU A 322     -14.729  25.667  -5.442  1.00  0.78           H  
ATOM   4889 2HB  GLU A 322     -15.353  26.301  -6.956  1.00  0.78           H  
ATOM   4890 1HG  GLU A 322     -15.579  28.554  -5.913  1.00  0.78           H  
ATOM   4891 2HG  GLU A 322     -15.004  27.907  -4.401  1.00  0.78           H  
ATOM   4892  N   ASP A 323     -16.921  23.622  -5.431  1.00  0.75           N  
ATOM   4893  CA  ASP A 323     -17.274  22.301  -5.923  1.00  0.75           C  
ATOM   4894  C   ASP A 323     -18.749  22.030  -5.680  1.00  0.75           C  
ATOM   4895  O   ASP A 323     -19.430  21.418  -6.511  1.00  0.75           O  
ATOM   4896  CB  ASP A 323     -16.433  21.239  -5.231  1.00  0.75           C  
ATOM   4897  CG  ASP A 323     -14.963  21.251  -5.627  1.00  0.75           C  
ATOM   4898  OD1 ASP A 323     -14.625  21.872  -6.618  1.00  0.75           O  
ATOM   4899  OD2 ASP A 323     -14.184  20.637  -4.932  1.00  0.75           O  
ATOM   4900  H   ASP A 323     -16.369  23.704  -4.589  1.00  0.75           H  
ATOM   4901  HA  ASP A 323     -17.085  22.260  -6.991  1.00  0.75           H  
ATOM   4902 1HB  ASP A 323     -16.504  21.392  -4.153  1.00  0.75           H  
ATOM   4903 2HB  ASP A 323     -16.847  20.251  -5.442  1.00  0.75           H  
ATOM   4904  N   CYS A 324     -19.255  22.518  -4.546  1.00  0.72           N  
ATOM   4905  CA  CYS A 324     -20.650  22.318  -4.203  1.00  0.72           C  
ATOM   4906  C   CYS A 324     -21.540  23.018  -5.224  1.00  0.72           C  
ATOM   4907  O   CYS A 324     -22.518  22.445  -5.717  1.00  0.72           O  
ATOM   4908  CB  CYS A 324     -20.932  22.882  -2.810  1.00  0.72           C  
ATOM   4909  SG  CYS A 324     -20.146  22.019  -1.433  1.00  0.72           S  
ATOM   4910  H   CYS A 324     -18.642  22.999  -3.886  1.00  0.72           H  
ATOM   4911  HA  CYS A 324     -20.875  21.266  -4.236  1.00  0.72           H  
ATOM   4912 1HB  CYS A 324     -20.654  23.928  -2.768  1.00  0.72           H  
ATOM   4913 2HB  CYS A 324     -21.984  22.817  -2.640  1.00  0.72           H  
ATOM   4914  HG  CYS A 324     -18.877  22.363  -1.760  1.00  0.72           H  
ATOM   4915  N   VAL A 325     -21.156  24.230  -5.614  1.00  0.70           N  
ATOM   4916  CA  VAL A 325     -21.928  24.961  -6.601  1.00  0.70           C  
ATOM   4917  C   VAL A 325     -21.880  24.266  -7.944  1.00  0.70           C  
ATOM   4918  O   VAL A 325     -22.910  24.138  -8.614  1.00  0.70           O  
ATOM   4919  CB  VAL A 325     -21.439  26.392  -6.764  1.00  0.70           C  
ATOM   4920  CG1 VAL A 325     -22.169  27.019  -7.932  1.00  0.70           C  
ATOM   4921  CG2 VAL A 325     -21.716  27.174  -5.532  1.00  0.70           C  
ATOM   4922  H   VAL A 325     -20.336  24.662  -5.183  1.00  0.70           H  
ATOM   4923  HA  VAL A 325     -22.964  24.995  -6.271  1.00  0.70           H  
ATOM   4924  HB  VAL A 325     -20.363  26.395  -6.972  1.00  0.70           H  
ATOM   4925 1HG1 VAL A 325     -21.842  28.026  -8.051  1.00  0.70           H  
ATOM   4926 2HG1 VAL A 325     -21.959  26.457  -8.838  1.00  0.70           H  
ATOM   4927 3HG1 VAL A 325     -23.231  27.012  -7.738  1.00  0.70           H  
ATOM   4928 1HG2 VAL A 325     -21.361  28.178  -5.695  1.00  0.70           H  
ATOM   4929 2HG2 VAL A 325     -22.786  27.186  -5.332  1.00  0.70           H  
ATOM   4930 3HG2 VAL A 325     -21.191  26.731  -4.698  1.00  0.70           H  
ATOM   4931  N   ARG A 326     -20.690  23.809  -8.355  1.00  0.69           N  
ATOM   4932  CA  ARG A 326     -20.586  23.121  -9.631  1.00  0.69           C  
ATOM   4933  C   ARG A 326     -21.466  21.883  -9.666  1.00  0.69           C  
ATOM   4934  O   ARG A 326     -22.201  21.685 -10.632  1.00  0.69           O  
ATOM   4935  CB  ARG A 326     -19.153  22.695  -9.887  1.00  0.69           C  
ATOM   4936  CG  ARG A 326     -18.180  23.772 -10.267  1.00  0.69           C  
ATOM   4937  CD  ARG A 326     -16.800  23.237 -10.200  1.00  0.69           C  
ATOM   4938  NE  ARG A 326     -16.618  22.101 -11.097  1.00  0.69           N  
ATOM   4939  CZ  ARG A 326     -15.666  21.167 -10.967  1.00  0.69           C  
ATOM   4940  NH1 ARG A 326     -14.785  21.219  -9.982  1.00  0.69           N  
ATOM   4941  NH2 ARG A 326     -15.654  20.196 -11.852  1.00  0.69           N  
ATOM   4942  H   ARG A 326     -19.850  23.953  -7.788  1.00  0.69           H  
ATOM   4943  HA  ARG A 326     -20.902  23.802 -10.420  1.00  0.69           H  
ATOM   4944 1HB  ARG A 326     -18.762  22.217  -8.990  1.00  0.69           H  
ATOM   4945 2HB  ARG A 326     -19.137  21.956 -10.674  1.00  0.69           H  
ATOM   4946 1HG  ARG A 326     -18.377  24.102 -11.286  1.00  0.69           H  
ATOM   4947 2HG  ARG A 326     -18.271  24.615  -9.583  1.00  0.69           H  
ATOM   4948 1HD  ARG A 326     -16.094  24.013 -10.483  1.00  0.69           H  
ATOM   4949 2HD  ARG A 326     -16.586  22.910  -9.185  1.00  0.69           H  
ATOM   4950  HE  ARG A 326     -17.262  21.972 -11.878  1.00  0.69           H  
ATOM   4951 1HH1 ARG A 326     -14.820  21.976  -9.297  1.00  0.69           H  
ATOM   4952 2HH1 ARG A 326     -14.080  20.504  -9.890  1.00  0.69           H  
ATOM   4953 1HH2 ARG A 326     -16.379  20.215 -12.575  1.00  0.69           H  
ATOM   4954 2HH2 ARG A 326     -14.966  19.461 -11.806  1.00  0.69           H  
ATOM   4955  N   ALA A 327     -21.448  21.082  -8.596  1.00  0.68           N  
ATOM   4956  CA  ALA A 327     -22.273  19.880  -8.551  1.00  0.68           C  
ATOM   4957  C   ALA A 327     -23.739  20.226  -8.647  1.00  0.68           C  
ATOM   4958  O   ALA A 327     -24.501  19.540  -9.332  1.00  0.68           O  
ATOM   4959  CB  ALA A 327     -22.013  19.121  -7.296  1.00  0.68           C  
ATOM   4960  H   ALA A 327     -20.829  21.294  -7.812  1.00  0.68           H  
ATOM   4961  HA  ALA A 327     -22.016  19.255  -9.398  1.00  0.68           H  
ATOM   4962 1HB  ALA A 327     -22.613  18.215  -7.273  1.00  0.68           H  
ATOM   4963 2HB  ALA A 327     -20.957  18.864  -7.273  1.00  0.68           H  
ATOM   4964 3HB  ALA A 327     -22.266  19.750  -6.437  1.00  0.68           H  
ATOM   4965  N   GLY A 328     -24.131  21.313  -7.994  1.00  0.68           N  
ATOM   4966  CA  GLY A 328     -25.498  21.770  -8.053  1.00  0.68           C  
ATOM   4967  C   GLY A 328     -25.851  22.084  -9.499  1.00  0.68           C  
ATOM   4968  O   GLY A 328     -26.866  21.618 -10.022  1.00  0.68           O  
ATOM   4969  H   GLY A 328     -23.469  21.831  -7.414  1.00  0.68           H  
ATOM   4970 1HA  GLY A 328     -26.164  21.005  -7.662  1.00  0.68           H  
ATOM   4971 2HA  GLY A 328     -25.611  22.652  -7.426  1.00  0.68           H  
ATOM   4972  N   CYS A 329     -25.001  22.872 -10.157  1.00  0.68           N  
ATOM   4973  CA  CYS A 329     -25.243  23.269 -11.533  1.00  0.68           C  
ATOM   4974  C   CYS A 329     -25.344  22.036 -12.429  1.00  0.68           C  
ATOM   4975  O   CYS A 329     -26.194  21.975 -13.325  1.00  0.68           O  
ATOM   4976  CB  CYS A 329     -24.094  24.150 -12.020  1.00  0.68           C  
ATOM   4977  SG  CYS A 329     -24.004  25.751 -11.173  1.00  0.68           S  
ATOM   4978  H   CYS A 329     -24.171  23.217  -9.673  1.00  0.68           H  
ATOM   4979  HA  CYS A 329     -26.176  23.828 -11.581  1.00  0.68           H  
ATOM   4980 1HB  CYS A 329     -23.150  23.636 -11.873  1.00  0.68           H  
ATOM   4981 2HB  CYS A 329     -24.202  24.334 -13.087  1.00  0.68           H  
ATOM   4982  HG  CYS A 329     -23.612  25.217  -9.982  1.00  0.68           H  
ATOM   4983  N   TYR A 330     -24.503  21.033 -12.165  1.00  0.69           N  
ATOM   4984  CA  TYR A 330     -24.516  19.823 -12.964  1.00  0.69           C  
ATOM   4985  C   TYR A 330     -25.828  19.070 -12.769  1.00  0.69           C  
ATOM   4986  O   TYR A 330     -26.456  18.644 -13.743  1.00  0.69           O  
ATOM   4987  CB  TYR A 330     -23.359  18.922 -12.548  1.00  0.69           C  
ATOM   4988  CG  TYR A 330     -21.961  19.480 -12.826  1.00  0.69           C  
ATOM   4989  CD1 TYR A 330     -20.888  19.075 -12.034  1.00  0.69           C  
ATOM   4990  CD2 TYR A 330     -21.748  20.395 -13.837  1.00  0.69           C  
ATOM   4991  CE1 TYR A 330     -19.622  19.571 -12.246  1.00  0.69           C  
ATOM   4992  CE2 TYR A 330     -20.471  20.898 -14.050  1.00  0.69           C  
ATOM   4993  CZ  TYR A 330     -19.413  20.491 -13.262  1.00  0.69           C  
ATOM   4994  OH  TYR A 330     -18.143  21.008 -13.490  1.00  0.69           O  
ATOM   4995  H   TYR A 330     -23.815  21.140 -11.421  1.00  0.69           H  
ATOM   4996  HA  TYR A 330     -24.422  20.091 -14.015  1.00  0.69           H  
ATOM   4997 1HB  TYR A 330     -23.429  18.709 -11.486  1.00  0.69           H  
ATOM   4998 2HB  TYR A 330     -23.459  17.987 -13.059  1.00  0.69           H  
ATOM   4999  HD1 TYR A 330     -21.054  18.364 -11.240  1.00  0.69           H  
ATOM   5000  HD2 TYR A 330     -22.578  20.725 -14.461  1.00  0.69           H  
ATOM   5001  HE1 TYR A 330     -18.797  19.244 -11.616  1.00  0.69           H  
ATOM   5002  HE2 TYR A 330     -20.297  21.616 -14.834  1.00  0.69           H  
ATOM   5003  HH  TYR A 330     -18.164  21.558 -14.284  1.00  0.69           H  
ATOM   5004  N   ALA A 331     -26.283  18.969 -11.513  1.00  0.69           N  
ATOM   5005  CA  ALA A 331     -27.528  18.281 -11.203  1.00  0.69           C  
ATOM   5006  C   ALA A 331     -28.695  18.972 -11.884  1.00  0.69           C  
ATOM   5007  O   ALA A 331     -29.595  18.325 -12.434  1.00  0.69           O  
ATOM   5008  CB  ALA A 331     -27.757  18.269  -9.702  1.00  0.69           C  
ATOM   5009  H   ALA A 331     -25.728  19.353 -10.747  1.00  0.69           H  
ATOM   5010  HA  ALA A 331     -27.460  17.260 -11.576  1.00  0.69           H  
ATOM   5011 1HB  ALA A 331     -28.683  17.745  -9.478  1.00  0.69           H  
ATOM   5012 2HB  ALA A 331     -26.949  17.790  -9.199  1.00  0.69           H  
ATOM   5013 3HB  ALA A 331     -27.827  19.295  -9.350  1.00  0.69           H  
ATOM   5014  N   ALA A 332     -28.670  20.305 -11.866  1.00  0.70           N  
ATOM   5015  CA  ALA A 332     -29.733  21.079 -12.468  1.00  0.70           C  
ATOM   5016  C   ALA A 332     -29.794  20.817 -13.955  1.00  0.70           C  
ATOM   5017  O   ALA A 332     -30.864  20.535 -14.497  1.00  0.70           O  
ATOM   5018  CB  ALA A 332     -29.508  22.552 -12.197  1.00  0.70           C  
ATOM   5019  H   ALA A 332     -27.907  20.787 -11.390  1.00  0.70           H  
ATOM   5020  HA  ALA A 332     -30.677  20.773 -12.029  1.00  0.70           H  
ATOM   5021 1HB  ALA A 332     -30.316  23.129 -12.631  1.00  0.70           H  
ATOM   5022 2HB  ALA A 332     -29.482  22.712 -11.120  1.00  0.70           H  
ATOM   5023 3HB  ALA A 332     -28.562  22.861 -12.633  1.00  0.70           H  
ATOM   5024  N   ASN A 333     -28.632  20.804 -14.610  1.00  0.71           N  
ATOM   5025  CA  ASN A 333     -28.601  20.562 -16.040  1.00  0.71           C  
ATOM   5026  C   ASN A 333     -29.083  19.176 -16.408  1.00  0.71           C  
ATOM   5027  O   ASN A 333     -29.714  18.992 -17.450  1.00  0.71           O  
ATOM   5028  CB  ASN A 333     -27.240  20.859 -16.597  1.00  0.71           C  
ATOM   5029  CG  ASN A 333     -27.021  22.319 -16.734  1.00  0.71           C  
ATOM   5030  OD1 ASN A 333     -27.972  23.113 -16.785  1.00  0.71           O  
ATOM   5031  ND2 ASN A 333     -25.795  22.694 -16.821  1.00  0.71           N  
ATOM   5032  H   ASN A 333     -27.763  21.020 -14.116  1.00  0.71           H  
ATOM   5033  HA  ASN A 333     -29.290  21.257 -16.508  1.00  0.71           H  
ATOM   5034 1HB  ASN A 333     -26.482  20.452 -15.923  1.00  0.71           H  
ATOM   5035 2HB  ASN A 333     -27.120  20.377 -17.556  1.00  0.71           H  
ATOM   5036 1HD2 ASN A 333     -25.578  23.671 -16.963  1.00  0.71           H  
ATOM   5037 2HD2 ASN A 333     -25.070  22.013 -16.781  1.00  0.71           H  
ATOM   5038  N   VAL A 334     -28.837  18.189 -15.554  1.00  0.73           N  
ATOM   5039  CA  VAL A 334     -29.349  16.865 -15.858  1.00  0.73           C  
ATOM   5040  C   VAL A 334     -30.867  16.899 -15.854  1.00  0.73           C  
ATOM   5041  O   VAL A 334     -31.516  16.460 -16.806  1.00  0.73           O  
ATOM   5042  CB  VAL A 334     -28.861  15.823 -14.835  1.00  0.73           C  
ATOM   5043  CG1 VAL A 334     -29.587  14.498 -15.054  1.00  0.73           C  
ATOM   5044  CG2 VAL A 334     -27.374  15.609 -14.986  1.00  0.73           C  
ATOM   5045  H   VAL A 334     -28.275  18.359 -14.717  1.00  0.73           H  
ATOM   5046  HA  VAL A 334     -29.003  16.574 -16.850  1.00  0.73           H  
ATOM   5047  HB  VAL A 334     -29.084  16.175 -13.828  1.00  0.73           H  
ATOM   5048 1HG1 VAL A 334     -29.234  13.791 -14.338  1.00  0.73           H  
ATOM   5049 2HG1 VAL A 334     -30.662  14.642 -14.926  1.00  0.73           H  
ATOM   5050 3HG1 VAL A 334     -29.384  14.127 -16.055  1.00  0.73           H  
ATOM   5051 1HG2 VAL A 334     -27.050  14.880 -14.259  1.00  0.73           H  
ATOM   5052 2HG2 VAL A 334     -27.157  15.248 -15.989  1.00  0.73           H  
ATOM   5053 3HG2 VAL A 334     -26.852  16.538 -14.821  1.00  0.73           H  
ATOM   5054  N   ILE A 335     -31.443  17.505 -14.822  1.00  0.76           N  
ATOM   5055  CA  ILE A 335     -32.892  17.549 -14.719  1.00  0.76           C  
ATOM   5056  C   ILE A 335     -33.578  18.318 -15.802  1.00  0.76           C  
ATOM   5057  O   ILE A 335     -34.595  17.870 -16.322  1.00  0.76           O  
ATOM   5058  CB  ILE A 335     -33.356  18.040 -13.363  1.00  0.76           C  
ATOM   5059  CG1 ILE A 335     -32.941  17.032 -12.412  1.00  0.76           C  
ATOM   5060  CG2 ILE A 335     -34.860  18.277 -13.344  1.00  0.76           C  
ATOM   5061  CD1 ILE A 335     -33.418  15.705 -12.864  1.00  0.76           C  
ATOM   5062  H   ILE A 335     -30.862  17.897 -14.076  1.00  0.76           H  
ATOM   5063  HA  ILE A 335     -33.247  16.524 -14.806  1.00  0.76           H  
ATOM   5064  HB  ILE A 335     -32.830  18.968 -13.109  1.00  0.76           H  
ATOM   5065 1HG1 ILE A 335     -31.858  17.026 -12.302  1.00  0.76           H  
ATOM   5066 2HG1 ILE A 335     -33.395  17.241 -11.453  1.00  0.76           H  
ATOM   5067 1HG2 ILE A 335     -35.154  18.600 -12.362  1.00  0.76           H  
ATOM   5068 2HG2 ILE A 335     -35.119  19.047 -14.079  1.00  0.76           H  
ATOM   5069 3HG2 ILE A 335     -35.376  17.355 -13.598  1.00  0.76           H  
ATOM   5070 1HD1 ILE A 335     -33.170  14.951 -12.180  1.00  0.76           H  
ATOM   5071 2HD1 ILE A 335     -34.451  15.723 -12.987  1.00  0.76           H  
ATOM   5072 3HD1 ILE A 335     -32.960  15.469 -13.823  1.00  0.76           H  
ATOM   5073  N   ILE A 336     -33.004  19.428 -16.192  1.00  0.80           N  
ATOM   5074  CA  ILE A 336     -33.570  20.253 -17.230  1.00  0.80           C  
ATOM   5075  C   ILE A 336     -33.820  19.500 -18.531  1.00  0.80           C  
ATOM   5076  O   ILE A 336     -34.737  19.849 -19.280  1.00  0.80           O  
ATOM   5077  CB  ILE A 336     -32.689  21.457 -17.499  1.00  0.80           C  
ATOM   5078  CG1 ILE A 336     -32.730  22.398 -16.311  1.00  0.80           C  
ATOM   5079  CG2 ILE A 336     -33.133  22.119 -18.719  1.00  0.80           C  
ATOM   5080  CD1 ILE A 336     -31.683  23.474 -16.351  1.00  0.80           C  
ATOM   5081  H   ILE A 336     -32.156  19.736 -15.716  1.00  0.80           H  
ATOM   5082  HA  ILE A 336     -34.527  20.622 -16.870  1.00  0.80           H  
ATOM   5083  HB  ILE A 336     -31.654  21.129 -17.614  1.00  0.80           H  
ATOM   5084 1HG1 ILE A 336     -33.690  22.862 -16.274  1.00  0.80           H  
ATOM   5085 2HG1 ILE A 336     -32.609  21.823 -15.414  1.00  0.80           H  
ATOM   5086 1HG2 ILE A 336     -32.484  22.963 -18.874  1.00  0.80           H  
ATOM   5087 2HG2 ILE A 336     -33.061  21.426 -19.552  1.00  0.80           H  
ATOM   5088 3HG2 ILE A 336     -34.157  22.449 -18.611  1.00  0.80           H  
ATOM   5089 1HD1 ILE A 336     -31.778  24.106 -15.470  1.00  0.80           H  
ATOM   5090 2HD1 ILE A 336     -30.698  23.025 -16.363  1.00  0.80           H  
ATOM   5091 3HD1 ILE A 336     -31.815  24.078 -17.247  1.00  0.80           H  
ATOM   5092  N   GLN A 337     -32.979  18.507 -18.834  1.00  0.85           N  
ATOM   5093  CA  GLN A 337     -33.058  17.752 -20.076  1.00  0.85           C  
ATOM   5094  C   GLN A 337     -34.031  16.570 -20.004  1.00  0.85           C  
ATOM   5095  O   GLN A 337     -34.143  15.796 -20.959  1.00  0.85           O  
ATOM   5096  CB  GLN A 337     -31.671  17.216 -20.404  1.00  0.85           C  
ATOM   5097  CG  GLN A 337     -30.676  18.292 -20.652  1.00  0.85           C  
ATOM   5098  CD  GLN A 337     -29.279  17.779 -20.862  1.00  0.85           C  
ATOM   5099  OE1 GLN A 337     -28.918  17.190 -21.891  1.00  0.85           O  
ATOM   5100  NE2 GLN A 337     -28.468  17.974 -19.835  1.00  0.85           N  
ATOM   5101  H   GLN A 337     -32.273  18.217 -18.153  1.00  0.85           H  
ATOM   5102  HA  GLN A 337     -33.390  18.423 -20.867  1.00  0.85           H  
ATOM   5103 1HB  GLN A 337     -31.312  16.613 -19.567  1.00  0.85           H  
ATOM   5104 2HB  GLN A 337     -31.720  16.578 -21.283  1.00  0.85           H  
ATOM   5105 1HG  GLN A 337     -30.978  18.865 -21.529  1.00  0.85           H  
ATOM   5106 2HG  GLN A 337     -30.669  18.927 -19.773  1.00  0.85           H  
ATOM   5107 1HE2 GLN A 337     -27.524  17.657 -19.868  1.00  0.85           H  
ATOM   5108 2HE2 GLN A 337     -28.840  18.426 -18.996  1.00  0.85           H  
ATOM   5109  N   ARG A 338     -34.705  16.390 -18.866  1.00  0.89           N  
ATOM   5110  CA  ARG A 338     -35.591  15.250 -18.696  1.00  0.89           C  
ATOM   5111  C   ARG A 338     -37.013  15.708 -18.299  1.00  0.89           C  
ATOM   5112  O   ARG A 338     -37.176  16.700 -17.601  1.00  0.89           O  
ATOM   5113  CB  ARG A 338     -34.985  14.368 -17.606  1.00  0.89           C  
ATOM   5114  CG  ARG A 338     -33.568  13.850 -17.947  1.00  0.89           C  
ATOM   5115  CD  ARG A 338     -32.933  13.140 -16.818  1.00  0.89           C  
ATOM   5116  NE  ARG A 338     -33.477  11.809 -16.578  1.00  0.89           N  
ATOM   5117  CZ  ARG A 338     -33.018  10.684 -17.169  1.00  0.89           C  
ATOM   5118  NH1 ARG A 338     -32.016  10.759 -18.025  1.00  0.89           N  
ATOM   5119  NH2 ARG A 338     -33.561   9.509 -16.893  1.00  0.89           N  
ATOM   5120  H   ARG A 338     -34.597  17.043 -18.088  1.00  0.89           H  
ATOM   5121  HA  ARG A 338     -35.610  14.704 -19.632  1.00  0.89           H  
ATOM   5122 1HB  ARG A 338     -34.903  14.946 -16.678  1.00  0.89           H  
ATOM   5123 2HB  ARG A 338     -35.621  13.512 -17.397  1.00  0.89           H  
ATOM   5124 1HG  ARG A 338     -33.620  13.176 -18.800  1.00  0.89           H  
ATOM   5125 2HG  ARG A 338     -32.922  14.691 -18.189  1.00  0.89           H  
ATOM   5126 1HD  ARG A 338     -31.868  13.043 -17.009  1.00  0.89           H  
ATOM   5127 2HD  ARG A 338     -33.077  13.737 -15.923  1.00  0.89           H  
ATOM   5128  HE  ARG A 338     -34.262  11.731 -15.930  1.00  0.89           H  
ATOM   5129 1HH1 ARG A 338     -31.602  11.658 -18.238  1.00  0.89           H  
ATOM   5130 2HH1 ARG A 338     -31.669   9.921 -18.468  1.00  0.89           H  
ATOM   5131 1HH2 ARG A 338     -34.325   9.439 -16.234  1.00  0.89           H  
ATOM   5132 2HH2 ARG A 338     -33.208   8.675 -17.335  1.00  0.89           H  
ATOM   5133  N   PRO A 339     -38.076  14.976 -18.671  1.00  0.93           N  
ATOM   5134  CA  PRO A 339     -39.469  15.275 -18.350  1.00  0.93           C  
ATOM   5135  C   PRO A 339     -39.859  14.891 -16.928  1.00  0.93           C  
ATOM   5136  O   PRO A 339     -40.648  13.971 -16.716  1.00  0.93           O  
ATOM   5137  CB  PRO A 339     -40.223  14.447 -19.382  1.00  0.93           C  
ATOM   5138  CG  PRO A 339     -39.328  13.240 -19.614  1.00  0.93           C  
ATOM   5139  CD  PRO A 339     -37.902  13.780 -19.520  1.00  0.93           C  
ATOM   5140  HA  PRO A 339     -39.649  16.348 -18.507  1.00  0.93           H  
ATOM   5141 1HB  PRO A 339     -41.211  14.169 -18.985  1.00  0.93           H  
ATOM   5142 2HB  PRO A 339     -40.397  15.040 -20.291  1.00  0.93           H  
ATOM   5143 1HG  PRO A 339     -39.538  12.469 -18.853  1.00  0.93           H  
ATOM   5144 2HG  PRO A 339     -39.550  12.787 -20.593  1.00  0.93           H  
ATOM   5145 1HD  PRO A 339     -37.257  13.036 -19.036  1.00  0.93           H  
ATOM   5146 2HD  PRO A 339     -37.547  14.058 -20.527  1.00  0.93           H  
ATOM   5147  N   GLY A 340     -39.292  15.597 -15.964  1.00  0.96           N  
ATOM   5148  CA  GLY A 340     -39.546  15.336 -14.547  1.00  0.96           C  
ATOM   5149  C   GLY A 340     -38.243  15.192 -13.774  1.00  0.96           C  
ATOM   5150  O   GLY A 340     -37.179  14.981 -14.364  1.00  0.96           O  
ATOM   5151  H   GLY A 340     -38.648  16.341 -16.242  1.00  0.96           H  
ATOM   5152 1HA  GLY A 340     -40.135  16.156 -14.133  1.00  0.96           H  
ATOM   5153 2HA  GLY A 340     -40.142  14.431 -14.443  1.00  0.96           H  
ATOM   5154  N   CYS A 341     -38.307  15.246 -12.439  1.00  0.98           N  
ATOM   5155  CA  CYS A 341     -37.062  15.184 -11.674  1.00  0.98           C  
ATOM   5156  C   CYS A 341     -36.512  13.767 -11.511  1.00  0.98           C  
ATOM   5157  O   CYS A 341     -36.591  13.160 -10.431  1.00  0.98           O  
ATOM   5158  CB  CYS A 341     -37.218  15.816 -10.299  1.00  0.98           C  
ATOM   5159  SG  CYS A 341     -35.655  15.850  -9.349  1.00  0.98           S  
ATOM   5160  H   CYS A 341     -39.194  15.372 -11.969  1.00  0.98           H  
ATOM   5161  HA  CYS A 341     -36.347  15.785 -12.198  1.00  0.98           H  
ATOM   5162 1HB  CYS A 341     -37.566  16.842 -10.408  1.00  0.98           H  
ATOM   5163 2HB  CYS A 341     -37.968  15.277  -9.720  1.00  0.98           H  
ATOM   5164  HG  CYS A 341     -34.906  16.325 -10.348  1.00  0.98           H  
ATOM   5165  N   THR A 342     -35.930  13.274 -12.604  1.00  1.00           N  
ATOM   5166  CA  THR A 342     -35.393  11.922 -12.710  1.00  1.00           C  
ATOM   5167  C   THR A 342     -33.919  11.934 -13.096  1.00  1.00           C  
ATOM   5168  O   THR A 342     -33.434  12.896 -13.676  1.00  1.00           O  
ATOM   5169  CB  THR A 342     -36.169  11.142 -13.770  1.00  1.00           C  
ATOM   5170  OG1 THR A 342     -35.981  11.776 -15.048  1.00  1.00           O  
ATOM   5171  CG2 THR A 342     -37.633  11.156 -13.439  1.00  1.00           C  
ATOM   5172  H   THR A 342     -35.939  13.882 -13.423  1.00  1.00           H  
ATOM   5173  HA  THR A 342     -35.493  11.424 -11.745  1.00  1.00           H  
ATOM   5174  HB  THR A 342     -35.803  10.117 -13.814  1.00  1.00           H  
ATOM   5175  HG1 THR A 342     -36.496  12.603 -15.065  1.00  1.00           H  
ATOM   5176 1HG2 THR A 342     -38.185  10.611 -14.202  1.00  1.00           H  
ATOM   5177 2HG2 THR A 342     -37.800  10.691 -12.468  1.00  1.00           H  
ATOM   5178 3HG2 THR A 342     -37.976  12.179 -13.419  1.00  1.00           H  
ATOM   5179  N   TYR A 343     -33.212  10.847 -12.803  1.00  1.03           N  
ATOM   5180  CA  TYR A 343     -31.788  10.756 -13.115  1.00  1.03           C  
ATOM   5181  C   TYR A 343     -31.310   9.480 -13.826  1.00  1.03           C  
ATOM   5182  O   TYR A 343     -31.998   8.457 -13.787  1.00  1.03           O  
ATOM   5183  CB  TYR A 343     -30.968  10.947 -11.851  1.00  1.03           C  
ATOM   5184  CG  TYR A 343     -31.052  12.288 -11.310  1.00  1.03           C  
ATOM   5185  CD1 TYR A 343     -32.042  12.639 -10.465  1.00  1.03           C  
ATOM   5186  CD2 TYR A 343     -30.109  13.190 -11.698  1.00  1.03           C  
ATOM   5187  CE1 TYR A 343     -32.086  13.898 -10.025  1.00  1.03           C  
ATOM   5188  CE2 TYR A 343     -30.124  14.456 -11.255  1.00  1.03           C  
ATOM   5189  CZ  TYR A 343     -31.097  14.824 -10.428  1.00  1.03           C  
ATOM   5190  OH  TYR A 343     -31.130  16.104  -9.987  1.00  1.03           O  
ATOM   5191  H   TYR A 343     -33.662  10.074 -12.334  1.00  1.03           H  
ATOM   5192  HA  TYR A 343     -31.584  11.608 -13.744  1.00  1.03           H  
ATOM   5193 1HB  TYR A 343     -31.291  10.242 -11.087  1.00  1.03           H  
ATOM   5194 2HB  TYR A 343     -29.949  10.735 -12.066  1.00  1.03           H  
ATOM   5195  HD1 TYR A 343     -32.800  11.917 -10.163  1.00  1.03           H  
ATOM   5196  HD2 TYR A 343     -29.344  12.874 -12.369  1.00  1.03           H  
ATOM   5197  HE1 TYR A 343     -32.893  14.197  -9.361  1.00  1.03           H  
ATOM   5198  HE2 TYR A 343     -29.362  15.171 -11.571  1.00  1.03           H  
ATOM   5199  HH  TYR A 343     -31.976  16.270  -9.554  1.00  1.03           H  
ATOM   5200  N   PRO A 344     -30.162   9.557 -14.540  1.00  1.07           N  
ATOM   5201  CA  PRO A 344     -29.369   8.445 -15.040  1.00  1.07           C  
ATOM   5202  C   PRO A 344     -28.980   7.630 -13.821  1.00  1.07           C  
ATOM   5203  O   PRO A 344     -28.972   8.173 -12.726  1.00  1.07           O  
ATOM   5204  CB  PRO A 344     -28.153   9.138 -15.670  1.00  1.07           C  
ATOM   5205  CG  PRO A 344     -28.638  10.518 -16.031  1.00  1.07           C  
ATOM   5206  CD  PRO A 344     -29.631  10.882 -14.964  1.00  1.07           C  
ATOM   5207  HA  PRO A 344     -29.947   7.854 -15.762  1.00  1.07           H  
ATOM   5208 1HB  PRO A 344     -27.315   9.150 -14.948  1.00  1.07           H  
ATOM   5209 2HB  PRO A 344     -27.808   8.566 -16.543  1.00  1.07           H  
ATOM   5210 1HG  PRO A 344     -27.786  11.216 -16.063  1.00  1.07           H  
ATOM   5211 2HG  PRO A 344     -29.079  10.511 -17.037  1.00  1.07           H  
ATOM   5212 1HD  PRO A 344     -29.130  11.394 -14.145  1.00  1.07           H  
ATOM   5213 2HD  PRO A 344     -30.398  11.495 -15.451  1.00  1.07           H  
ATOM   5214  N   GLU A 345     -28.691   6.345 -13.969  1.00  1.12           N  
ATOM   5215  CA  GLU A 345     -28.374   5.541 -12.780  1.00  1.12           C  
ATOM   5216  C   GLU A 345     -27.267   6.143 -11.886  1.00  1.12           C  
ATOM   5217  O   GLU A 345     -27.409   6.157 -10.660  1.00  1.12           O  
ATOM   5218  CB  GLU A 345     -27.972   4.127 -13.205  1.00  1.12           C  
ATOM   5219  CG  GLU A 345     -27.749   3.154 -12.048  1.00  1.12           C  
ATOM   5220  CD  GLU A 345     -27.355   1.764 -12.500  1.00  1.12           C  
ATOM   5221  OE1 GLU A 345     -27.257   1.544 -13.685  1.00  1.12           O  
ATOM   5222  OE2 GLU A 345     -27.145   0.927 -11.653  1.00  1.12           O  
ATOM   5223  H   GLU A 345     -28.702   5.918 -14.884  1.00  1.12           H  
ATOM   5224  HA  GLU A 345     -29.281   5.470 -12.178  1.00  1.12           H  
ATOM   5225 1HB  GLU A 345     -28.742   3.708 -13.853  1.00  1.12           H  
ATOM   5226 2HB  GLU A 345     -27.047   4.171 -13.781  1.00  1.12           H  
ATOM   5227 1HG  GLU A 345     -26.989   3.545 -11.388  1.00  1.12           H  
ATOM   5228 2HG  GLU A 345     -28.674   3.087 -11.479  1.00  1.12           H  
ATOM   5229  N   LYS A 346     -26.173   6.628 -12.488  1.00  1.21           N  
ATOM   5230  CA  LYS A 346     -25.080   7.216 -11.709  1.00  1.21           C  
ATOM   5231  C   LYS A 346     -24.608   8.555 -12.293  1.00  1.21           C  
ATOM   5232  O   LYS A 346     -24.723   8.758 -13.503  1.00  1.21           O  
ATOM   5233  CB  LYS A 346     -23.892   6.246 -11.627  1.00  1.21           C  
ATOM   5234  CG  LYS A 346     -24.181   4.973 -10.869  1.00  1.21           C  
ATOM   5235  CD  LYS A 346     -22.957   4.109 -10.720  1.00  1.21           C  
ATOM   5236  CE  LYS A 346     -23.281   2.863  -9.916  1.00  1.21           C  
ATOM   5237  NZ  LYS A 346     -22.084   2.007  -9.711  1.00  1.21           N  
ATOM   5238  H   LYS A 346     -26.113   6.590 -13.494  1.00  1.21           H  
ATOM   5239  HA  LYS A 346     -25.464   7.371 -10.706  1.00  1.21           H  
ATOM   5240 1HB  LYS A 346     -23.593   5.962 -12.635  1.00  1.21           H  
ATOM   5241 2HB  LYS A 346     -23.032   6.733 -11.163  1.00  1.21           H  
ATOM   5242 1HG  LYS A 346     -24.576   5.217  -9.881  1.00  1.21           H  
ATOM   5243 2HG  LYS A 346     -24.920   4.403 -11.408  1.00  1.21           H  
ATOM   5244 1HD  LYS A 346     -22.596   3.813 -11.705  1.00  1.21           H  
ATOM   5245 2HD  LYS A 346     -22.171   4.668 -10.218  1.00  1.21           H  
ATOM   5246 1HE  LYS A 346     -23.673   3.162  -8.944  1.00  1.21           H  
ATOM   5247 2HE  LYS A 346     -24.045   2.288 -10.444  1.00  1.21           H  
ATOM   5248 1HZ  LYS A 346     -22.341   1.194  -9.173  1.00  1.21           H  
ATOM   5249 2HZ  LYS A 346     -21.719   1.719 -10.606  1.00  1.21           H  
ATOM   5250 3HZ  LYS A 346     -21.379   2.533  -9.212  1.00  1.21           H  
ATOM   5251  N   PRO A 347     -24.121   9.496 -11.458  1.00  1.32           N  
ATOM   5252  CA  PRO A 347     -23.468  10.741 -11.817  1.00  1.32           C  
ATOM   5253  C   PRO A 347     -22.038  10.549 -12.286  1.00  1.32           C  
ATOM   5254  O   PRO A 347     -21.338   9.655 -11.807  1.00  1.32           O  
ATOM   5255  CB  PRO A 347     -23.496  11.515 -10.504  1.00  1.32           C  
ATOM   5256  CG  PRO A 347     -23.443  10.465  -9.465  1.00  1.32           C  
ATOM   5257  CD  PRO A 347     -24.227   9.306 -10.009  1.00  1.32           C  
ATOM   5258  HA  PRO A 347     -24.059  11.252 -12.594  1.00  1.32           H  
ATOM   5259 1HB  PRO A 347     -22.640  12.195 -10.446  1.00  1.32           H  
ATOM   5260 2HB  PRO A 347     -24.376  12.119 -10.425  1.00  1.32           H  
ATOM   5261 1HG  PRO A 347     -22.408  10.229  -9.239  1.00  1.32           H  
ATOM   5262 2HG  PRO A 347     -23.882  10.818  -8.559  1.00  1.32           H  
ATOM   5263 1HD  PRO A 347     -23.750   8.384  -9.694  1.00  1.32           H  
ATOM   5264 2HD  PRO A 347     -25.267   9.374  -9.671  1.00  1.32           H  
ATOM   5265  N   ASP A 348     -21.572  11.485 -13.102  1.00  1.45           N  
ATOM   5266  CA  ASP A 348     -20.175  11.625 -13.518  1.00  1.45           C  
ATOM   5267  C   ASP A 348     -19.578  12.877 -12.879  1.00  1.45           C  
ATOM   5268  O   ASP A 348     -18.666  13.493 -13.430  1.00  1.45           O  
ATOM   5269  CB  ASP A 348     -20.067  11.757 -15.040  1.00  1.45           C  
ATOM   5270  CG  ASP A 348     -20.451  10.500 -15.815  1.00  1.45           C  
ATOM   5271  OD1 ASP A 348     -20.072   9.430 -15.409  1.00  1.45           O  
ATOM   5272  OD2 ASP A 348     -21.115  10.632 -16.815  1.00  1.45           O  
ATOM   5273  H   ASP A 348     -22.227  12.167 -13.462  1.00  1.45           H  
ATOM   5274  HA  ASP A 348     -19.611  10.755 -13.184  1.00  1.45           H  
ATOM   5275 1HB  ASP A 348     -20.705  12.578 -15.371  1.00  1.45           H  
ATOM   5276 2HB  ASP A 348     -19.042  12.022 -15.301  1.00  1.45           H  
ATOM   5277  N   PHE A 349     -20.159  13.290 -11.757  1.00  1.62           N  
ATOM   5278  CA  PHE A 349     -19.827  14.569 -11.141  1.00  1.62           C  
ATOM   5279  C   PHE A 349     -19.048  14.588  -9.819  1.00  1.62           C  
ATOM   5280  O   PHE A 349     -19.064  15.608  -9.128  1.00  1.62           O  
ATOM   5281  CB  PHE A 349     -21.138  15.284 -10.939  1.00  1.62           C  
ATOM   5282  CG  PHE A 349     -21.869  15.410 -12.243  1.00  1.62           C  
ATOM   5283  CD1 PHE A 349     -23.134  14.866 -12.406  1.00  1.62           C  
ATOM   5284  CD2 PHE A 349     -21.270  16.022 -13.329  1.00  1.62           C  
ATOM   5285  CE1 PHE A 349     -23.783  14.957 -13.608  1.00  1.62           C  
ATOM   5286  CE2 PHE A 349     -21.920  16.112 -14.537  1.00  1.62           C  
ATOM   5287  CZ  PHE A 349     -23.182  15.579 -14.675  1.00  1.62           C  
ATOM   5288  H   PHE A 349     -20.869  12.709 -11.341  1.00  1.62           H  
ATOM   5289  HA  PHE A 349     -19.234  15.130 -11.865  1.00  1.62           H  
ATOM   5290 1HB  PHE A 349     -21.752  14.719 -10.253  1.00  1.62           H  
ATOM   5291 2HB  PHE A 349     -20.979  16.267 -10.515  1.00  1.62           H  
ATOM   5292  HD1 PHE A 349     -23.615  14.365 -11.566  1.00  1.62           H  
ATOM   5293  HD2 PHE A 349     -20.266  16.436 -13.220  1.00  1.62           H  
ATOM   5294  HE1 PHE A 349     -24.768  14.540 -13.725  1.00  1.62           H  
ATOM   5295  HE2 PHE A 349     -21.434  16.603 -15.382  1.00  1.62           H  
ATOM   5296  HZ  PHE A 349     -23.703  15.650 -15.629  1.00  1.62           H  
ATOM   5297  N   ASN A 350     -18.393  13.492  -9.455  1.00  1.79           N  
ATOM   5298  CA  ASN A 350     -17.623  13.467  -8.207  1.00  1.79           C  
ATOM   5299  C   ASN A 350     -16.119  13.523  -8.461  1.00  1.79           C  
ATOM   5300  O   ASN A 350     -15.347  13.828  -7.550  1.00  1.79           O  
ATOM   5301  OXT ASN A 350     -15.669  13.093  -9.520  1.00  1.79           O  
ATOM   5302  CB  ASN A 350     -17.987  12.264  -7.358  1.00  1.79           C  
ATOM   5303  CG  ASN A 350     -19.395  12.341  -6.816  1.00  1.79           C  
ATOM   5304  OD1 ASN A 350     -19.878  13.403  -6.395  1.00  1.79           O  
ATOM   5305  ND2 ASN A 350     -20.066  11.225  -6.799  1.00  1.79           N  
ATOM   5306  H   ASN A 350     -18.411  12.683 -10.058  1.00  1.79           H  
ATOM   5307  HA  ASN A 350     -17.873  14.358  -7.632  1.00  1.79           H  
ATOM   5308 1HB  ASN A 350     -17.887  11.353  -7.949  1.00  1.79           H  
ATOM   5309 2HB  ASN A 350     -17.295  12.190  -6.518  1.00  1.79           H  
ATOM   5310 1HD2 ASN A 350     -21.011  11.227  -6.415  1.00  1.79           H  
ATOM   5311 2HD2 ASN A 350     -19.648  10.380  -7.129  1.00  1.79           H  
ENDMDL

